data_9NV7
# 
_entry.id   9NV7 
# 
_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   9NV7         pdb_00009nv7 10.2210/pdb9nv7/pdb 
WWPDB D_1000294325 ?            ?                   
EMDB  EMD-49829    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-16 ? 
2 'EM metadata'     1 0 2025-04-16 ? 
3 FSC               1 0 2025-04-16 ? 
4 'Half map'        1 0 2025-04-16 1 
5 'Half map'        1 0 2025-04-16 2 
6 Image             1 0 2025-04-16 ? 
7 'Primary map'     1 0 2025-04-16 ? 
8 'Structure model' 1 1 2025-05-07 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 8 'Structure model' 'Data collection'     
2 8 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 8 'Structure model' citation        
2 8 'Structure model' citation_author 
3 8 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  8 'Structure model' '_citation.country'                 
2  8 'Structure model' '_citation.journal_abbrev'          
3  8 'Structure model' '_citation.journal_id_CSD'          
4  8 'Structure model' '_citation.journal_id_ISSN'         
5  8 'Structure model' '_citation.journal_volume'          
6  8 'Structure model' '_citation.page_first'              
7  8 'Structure model' '_citation.page_last'               
8  8 'Structure model' '_citation.pdbx_database_id_DOI'    
9  8 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 8 'Structure model' '_citation.title'                   
11 8 'Structure model' '_citation.year'                    
12 8 'Structure model' '_citation_author.identifier_ORCID' 
13 8 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9NV7 
_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-expanded (37C)' 
_pdbx_database_related.db_id          EMD-49829 
_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                    ? 
# 
_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' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2190 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   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                     9NV7 
_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                         9NV7 
_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                   9NV7 
_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                                 9NV7 
_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                            2.35 
_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' ? 0.004  ? 26160 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.796  ? 35256 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 13.769 ? 10128 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.055  ? 4104  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.009  ? 4488  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9NV7 
_struct.title                        'mjHSP16.5 apo-expanded (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        9NV7 
_struct_keywords.text            'sHSP, holds, thermophile, 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 9NV7 A 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
2  1 9NV7 B 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
3  1 9NV7 C 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
4  1 9NV7 D 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
5  1 9NV7 E 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
6  1 9NV7 F 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
7  1 9NV7 G 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
8  1 9NV7 H 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
9  1 9NV7 I 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
10 1 9NV7 J 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
11 1 9NV7 K 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
12 1 9NV7 L 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
13 1 9NV7 M 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
14 1 9NV7 N 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
15 1 9NV7 O 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
16 1 9NV7 P 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
17 1 9NV7 Q 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
18 1 9NV7 R 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
19 1 9NV7 S 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
20 1 9NV7 T 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
21 1 9NV7 V 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
22 1 9NV7 W 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
23 1 9NV7 X 1 ? 147 ? Q57733 1 ? 147 ? 1 147 
24 1 9NV7 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 ASN A 64  ? GLU A 66  ? ASN A 64  GLU A 66  5 ? 3 
HELX_P HELX_P3  AA3 LYS A 116 ? ALA A 120 ? LYS A 116 ALA A 120 5 ? 5 
HELX_P HELX_P4  AA4 ALA A 136 ? ILE A 140 ? ALA A 136 ILE A 140 5 ? 5 
HELX_P HELX_P5  AA5 GLU B 12  ? PHE B 18  ? GLU B 12  PHE B 18  1 ? 7 
HELX_P HELX_P6  AA6 ASN B 64  ? GLU B 66  ? ASN B 64  GLU B 66  5 ? 3 
HELX_P HELX_P7  AA7 LYS B 116 ? ALA B 120 ? LYS B 116 ALA B 120 5 ? 5 
HELX_P HELX_P8  AA8 ALA B 136 ? ILE B 140 ? ALA B 136 ILE B 140 5 ? 5 
HELX_P HELX_P9  AA9 GLU C 12  ? PHE C 18  ? GLU C 12  PHE C 18  1 ? 7 
HELX_P HELX_P10 AB1 ASN C 64  ? GLU C 66  ? ASN C 64  GLU C 66  5 ? 3 
HELX_P HELX_P11 AB2 LYS C 116 ? ALA C 120 ? LYS C 116 ALA C 120 5 ? 5 
HELX_P HELX_P12 AB3 ALA C 136 ? ILE C 140 ? ALA C 136 ILE C 140 5 ? 5 
HELX_P HELX_P13 AB4 GLU D 12  ? PHE D 18  ? GLU D 12  PHE D 18  1 ? 7 
HELX_P HELX_P14 AB5 ASN D 64  ? GLU D 66  ? ASN D 64  GLU D 66  5 ? 3 
HELX_P HELX_P15 AB6 LYS D 116 ? ALA D 120 ? LYS D 116 ALA D 120 5 ? 5 
HELX_P HELX_P16 AB7 ALA D 136 ? ILE D 140 ? ALA D 136 ILE D 140 5 ? 5 
HELX_P HELX_P17 AB8 GLU E 12  ? PHE E 18  ? GLU E 12  PHE E 18  1 ? 7 
HELX_P HELX_P18 AB9 ASN E 64  ? GLU E 66  ? ASN E 64  GLU E 66  5 ? 3 
HELX_P HELX_P19 AC1 LYS E 116 ? ALA E 120 ? LYS E 116 ALA E 120 5 ? 5 
HELX_P HELX_P20 AC2 ALA E 136 ? ILE E 140 ? ALA E 136 ILE E 140 5 ? 5 
HELX_P HELX_P21 AC3 GLU F 12  ? PHE F 18  ? GLU F 12  PHE F 18  1 ? 7 
HELX_P HELX_P22 AC4 ASN F 64  ? GLU F 66  ? ASN F 64  GLU F 66  5 ? 3 
HELX_P HELX_P23 AC5 LYS F 116 ? ALA F 120 ? LYS F 116 ALA F 120 5 ? 5 
HELX_P HELX_P24 AC6 ALA F 136 ? ILE F 140 ? ALA F 136 ILE F 140 5 ? 5 
HELX_P HELX_P25 AC7 GLU G 12  ? PHE G 18  ? GLU G 12  PHE G 18  1 ? 7 
HELX_P HELX_P26 AC8 ASN G 64  ? GLU G 66  ? ASN G 64  GLU G 66  5 ? 3 
HELX_P HELX_P27 AC9 LYS G 116 ? ALA G 120 ? LYS G 116 ALA G 120 5 ? 5 
HELX_P HELX_P28 AD1 ALA G 136 ? ILE G 140 ? ALA G 136 ILE G 140 5 ? 5 
HELX_P HELX_P29 AD2 GLU H 12  ? PHE H 18  ? GLU H 12  PHE H 18  1 ? 7 
HELX_P HELX_P30 AD3 ASN H 64  ? GLU H 66  ? ASN H 64  GLU H 66  5 ? 3 
HELX_P HELX_P31 AD4 LYS H 116 ? ALA H 120 ? LYS H 116 ALA H 120 5 ? 5 
HELX_P HELX_P32 AD5 ALA H 136 ? ILE H 140 ? ALA H 136 ILE H 140 5 ? 5 
HELX_P HELX_P33 AD6 GLU I 12  ? PHE I 18  ? GLU I 12  PHE I 18  1 ? 7 
HELX_P HELX_P34 AD7 ASN I 64  ? GLU I 66  ? ASN I 64  GLU I 66  5 ? 3 
HELX_P HELX_P35 AD8 LYS I 116 ? ALA I 120 ? LYS I 116 ALA I 120 5 ? 5 
HELX_P HELX_P36 AD9 ALA I 136 ? ILE I 140 ? ALA I 136 ILE I 140 5 ? 5 
HELX_P HELX_P37 AE1 GLU J 12  ? PHE J 18  ? GLU J 12  PHE J 18  1 ? 7 
HELX_P HELX_P38 AE2 ASN J 64  ? GLU J 66  ? ASN J 64  GLU J 66  5 ? 3 
HELX_P HELX_P39 AE3 LYS J 116 ? ALA J 120 ? LYS J 116 ALA J 120 5 ? 5 
HELX_P HELX_P40 AE4 ALA J 136 ? ILE J 140 ? ALA J 136 ILE J 140 5 ? 5 
HELX_P HELX_P41 AE5 GLU K 12  ? PHE K 18  ? GLU K 12  PHE K 18  1 ? 7 
HELX_P HELX_P42 AE6 ASN K 64  ? GLU K 66  ? ASN K 64  GLU K 66  5 ? 3 
HELX_P HELX_P43 AE7 LYS K 116 ? ALA K 120 ? LYS K 116 ALA K 120 5 ? 5 
HELX_P HELX_P44 AE8 ALA K 136 ? ILE K 140 ? ALA K 136 ILE K 140 5 ? 5 
HELX_P HELX_P45 AE9 GLU L 12  ? PHE L 18  ? GLU L 12  PHE L 18  1 ? 7 
HELX_P HELX_P46 AF1 ASN L 64  ? GLU L 66  ? ASN L 64  GLU L 66  5 ? 3 
HELX_P HELX_P47 AF2 LYS L 116 ? ALA L 120 ? LYS L 116 ALA L 120 5 ? 5 
HELX_P HELX_P48 AF3 ALA L 136 ? ILE L 140 ? ALA L 136 ILE L 140 5 ? 5 
HELX_P HELX_P49 AF4 GLU M 12  ? PHE M 18  ? GLU M 12  PHE M 18  1 ? 7 
HELX_P HELX_P50 AF5 ASN M 64  ? GLU M 66  ? ASN M 64  GLU M 66  5 ? 3 
HELX_P HELX_P51 AF6 LYS M 116 ? ALA M 120 ? LYS M 116 ALA M 120 5 ? 5 
HELX_P HELX_P52 AF7 ALA M 136 ? ILE M 140 ? ALA M 136 ILE M 140 5 ? 5 
HELX_P HELX_P53 AF8 GLU N 12  ? PHE N 18  ? GLU N 12  PHE N 18  1 ? 7 
HELX_P HELX_P54 AF9 ASN N 64  ? GLU N 66  ? ASN N 64  GLU N 66  5 ? 3 
HELX_P HELX_P55 AG1 LYS N 116 ? ALA N 120 ? LYS N 116 ALA N 120 5 ? 5 
HELX_P HELX_P56 AG2 ALA N 136 ? ILE N 140 ? ALA N 136 ILE N 140 5 ? 5 
HELX_P HELX_P57 AG3 GLU O 12  ? PHE O 18  ? GLU O 12  PHE O 18  1 ? 7 
HELX_P HELX_P58 AG4 ASN O 64  ? GLU O 66  ? ASN O 64  GLU O 66  5 ? 3 
HELX_P HELX_P59 AG5 LYS O 116 ? ALA O 120 ? LYS O 116 ALA O 120 5 ? 5 
HELX_P HELX_P60 AG6 ALA O 136 ? ILE O 140 ? ALA O 136 ILE O 140 5 ? 5 
HELX_P HELX_P61 AG7 GLU P 12  ? PHE P 18  ? GLU P 12  PHE P 18  1 ? 7 
HELX_P HELX_P62 AG8 ASN P 64  ? GLU P 66  ? ASN P 64  GLU P 66  5 ? 3 
HELX_P HELX_P63 AG9 LYS P 116 ? ALA P 120 ? LYS P 116 ALA P 120 5 ? 5 
HELX_P HELX_P64 AH1 ALA P 136 ? ILE P 140 ? ALA P 136 ILE P 140 5 ? 5 
HELX_P HELX_P65 AH2 GLU Q 12  ? PHE Q 18  ? GLU Q 12  PHE Q 18  1 ? 7 
HELX_P HELX_P66 AH3 ASN Q 64  ? GLU Q 66  ? ASN Q 64  GLU Q 66  5 ? 3 
HELX_P HELX_P67 AH4 LYS Q 116 ? ALA Q 120 ? LYS Q 116 ALA Q 120 5 ? 5 
HELX_P HELX_P68 AH5 ALA Q 136 ? ILE Q 140 ? ALA Q 136 ILE Q 140 5 ? 5 
HELX_P HELX_P69 AH6 GLU R 12  ? PHE R 18  ? GLU R 12  PHE R 18  1 ? 7 
HELX_P HELX_P70 AH7 ASN R 64  ? GLU R 66  ? ASN R 64  GLU R 66  5 ? 3 
HELX_P HELX_P71 AH8 LYS R 116 ? ALA R 120 ? LYS R 116 ALA R 120 5 ? 5 
HELX_P HELX_P72 AH9 ALA R 136 ? ILE R 140 ? ALA R 136 ILE R 140 5 ? 5 
HELX_P HELX_P73 AI1 GLU S 12  ? PHE S 18  ? GLU S 12  PHE S 18  1 ? 7 
HELX_P HELX_P74 AI2 ASN S 64  ? GLU S 66  ? ASN S 64  GLU S 66  5 ? 3 
HELX_P HELX_P75 AI3 LYS S 116 ? ALA S 120 ? LYS S 116 ALA S 120 5 ? 5 
HELX_P HELX_P76 AI4 ALA S 136 ? ILE S 140 ? ALA S 136 ILE S 140 5 ? 5 
HELX_P HELX_P77 AI5 GLU T 12  ? PHE T 18  ? GLU T 12  PHE T 18  1 ? 7 
HELX_P HELX_P78 AI6 ASN T 64  ? GLU T 66  ? ASN T 64  GLU T 66  5 ? 3 
HELX_P HELX_P79 AI7 LYS T 116 ? ALA T 120 ? LYS T 116 ALA T 120 5 ? 5 
HELX_P HELX_P80 AI8 ALA T 136 ? ILE T 140 ? ALA T 136 ILE T 140 5 ? 5 
HELX_P HELX_P81 AI9 GLU U 12  ? PHE U 18  ? GLU V 12  PHE V 18  1 ? 7 
HELX_P HELX_P82 AJ1 ASN U 64  ? GLU U 66  ? ASN V 64  GLU V 66  5 ? 3 
HELX_P HELX_P83 AJ2 LYS U 116 ? ALA U 120 ? LYS V 116 ALA V 120 5 ? 5 
HELX_P HELX_P84 AJ3 ALA U 136 ? ILE U 140 ? ALA V 136 ILE V 140 5 ? 5 
HELX_P HELX_P85 AJ4 GLU V 12  ? PHE V 18  ? GLU W 12  PHE W 18  1 ? 7 
HELX_P HELX_P86 AJ5 ASN V 64  ? GLU V 66  ? ASN W 64  GLU W 66  5 ? 3 
HELX_P HELX_P87 AJ6 LYS V 116 ? ALA V 120 ? LYS W 116 ALA W 120 5 ? 5 
HELX_P HELX_P88 AJ7 ALA V 136 ? ILE V 140 ? ALA W 136 ILE W 140 5 ? 5 
HELX_P HELX_P89 AJ8 GLU W 12  ? PHE W 18  ? GLU X 12  PHE X 18  1 ? 7 
HELX_P HELX_P90 AJ9 ASN W 64  ? GLU W 66  ? ASN X 64  GLU X 66  5 ? 3 
HELX_P HELX_P91 AK1 LYS W 116 ? ALA W 120 ? LYS X 116 ALA X 120 5 ? 5 
HELX_P HELX_P92 AK2 ALA W 136 ? ILE W 140 ? ALA X 136 ILE X 140 5 ? 5 
HELX_P HELX_P93 AK3 GLU X 12  ? PHE X 18  ? GLU Y 12  PHE Y 18  1 ? 7 
HELX_P HELX_P94 AK4 ASN X 64  ? GLU X 66  ? ASN Y 64  GLU Y 66  5 ? 3 
HELX_P HELX_P95 AK5 LYS X 116 ? ALA X 120 ? LYS Y 116 ALA Y 120 5 ? 5 
HELX_P HELX_P96 AK6 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 ? 6 ? 
AA3 ? 6 ? 
AA4 ? 5 ? 
AA5 ? 6 ? 
AA6 ? 5 ? 
AA7 ? 6 ? 
AA8 ? 6 ? 
AA9 ? 5 ? 
AB1 ? 6 ? 
AB2 ? 5 ? 
AB3 ? 5 ? 
AB4 ? 6 ? 
AB5 ? 5 ? 
AB6 ? 6 ? 
AB7 ? 6 ? 
AB8 ? 5 ? 
AB9 ? 6 ? 
AC1 ? 5 ? 
AC2 ? 6 ? 
AC3 ? 5 ? 
AC4 ? 6 ? 
AC5 ? 6 ? 
AC6 ? 5 ? 
AC7 ? 6 ? 
AC8 ? 5 ? 
AC9 ? 6 ? 
AD1 ? 5 ? 
AD2 ? 6 ? 
AD3 ? 5 ? 
AD4 ? 6 ? 
AD5 ? 6 ? 
AD6 ? 5 ? 
AD7 ? 6 ? 
AD8 ? 5 ? 
AD9 ? 6 ? 
AE1 ? 6 ? 
AE2 ? 5 ? 
AE3 ? 6 ? 
AE4 ? 5 ? 
AE5 ? 5 ? 
AE6 ? 6 ? 
AE7 ? 5 ? 
AE8 ? 5 ? 
AE9 ? 6 ? 
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 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
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 
AA7 5 6 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? 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 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? 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 
AB6 5 6 ? parallel      
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? 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 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? 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 ? parallel      
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC4 5 6 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC5 5 6 ? parallel      
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC7 5 6 ? 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 
AC9 5 6 ? parallel      
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD2 5 6 ? 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 ? parallel      
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD4 5 6 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD5 5 6 ? parallel      
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD7 5 6 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD9 1 2 ? parallel      
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AD9 5 6 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE1 5 6 ? parallel      
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE3 1 2 ? parallel      
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE3 5 6 ? 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 ? parallel      
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE6 5 6 ? 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 
AE9 5 6 ? 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 ILE E 146 ? GLU E 147 ? ILE E 146 GLU E 147 
AA2 2 SER A 121 ? GLU A 125 ? SER A 121 GLU A 125 
AA2 3 VAL A 128 ? PRO A 134 ? VAL A 128 PRO A 134 
AA2 4 HIS A 53  ? TRP A 59  ? HIS A 53  TRP A 59  
AA2 5 ILE A 45  ? GLU A 49  ? ILE A 45  GLU A 49  
AA2 6 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 
AA3 6 ILE O 146 ? GLU O 147 ? ILE O 146 GLU O 147 
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 ILE A 146 ? GLU A 147 ? ILE A 146 GLU A 147 
AA5 2 SER T 121 ? GLU T 125 ? SER T 121 GLU T 125 
AA5 3 VAL T 128 ? PRO T 134 ? VAL T 128 PRO T 134 
AA5 4 HIS T 53  ? TRP T 59  ? HIS T 53  TRP T 59  
AA5 5 ILE T 45  ? GLU T 49  ? ILE T 45  GLU T 49  
AA5 6 ARG N 93  ? SER N 97  ? ARG N 93  SER N 97  
AA6 1 GLN B 36  ? LYS B 40  ? GLN B 36  LYS B 40  
AA6 2 GLU B 104 ? LYS B 110 ? GLU B 104 LYS B 110 
AA6 3 THR B 76  ? LYS B 82  ? THR B 76  LYS B 82  
AA6 4 ILE B 68  ? VAL B 73  ? ILE B 68  VAL B 73  
AA6 5 LYS W 142 ? GLY W 143 ? LYS X 142 GLY X 143 
AA7 1 ARG C 93  ? SER C 97  ? ARG C 93  SER C 97  
AA7 2 ILE B 45  ? GLU B 49  ? ILE B 45  GLU B 49  
AA7 3 HIS B 53  ? TRP B 59  ? HIS B 53  TRP B 59  
AA7 4 VAL B 128 ? PRO B 134 ? VAL B 128 PRO B 134 
AA7 5 SER B 121 ? GLU B 125 ? SER B 121 GLU B 125 
AA7 6 ILE W 146 ? GLU W 147 ? ILE X 146 GLU X 147 
AA8 1 ARG B 93  ? SER B 97  ? ARG B 93  SER B 97  
AA8 2 ILE C 45  ? GLU C 49  ? ILE C 45  GLU C 49  
AA8 3 HIS C 53  ? TRP C 59  ? HIS C 53  TRP C 59  
AA8 4 VAL C 128 ? PRO C 134 ? VAL C 128 PRO C 134 
AA8 5 SER C 121 ? GLU C 125 ? SER C 121 GLU C 125 
AA8 6 ILE V 146 ? GLU V 147 ? ILE W 146 GLU W 147 
AA9 1 LYS B 142 ? GLY B 143 ? LYS B 142 GLY B 143 
AA9 2 ILE R 68  ? VAL R 73  ? ILE R 68  VAL R 73  
AA9 3 THR R 76  ? LYS R 82  ? THR R 76  LYS R 82  
AA9 4 GLU R 104 ? LYS R 110 ? GLU R 104 LYS R 110 
AA9 5 GLN R 36  ? LYS R 40  ? GLN R 36  LYS R 40  
AB1 1 ILE B 146 ? GLU B 147 ? ILE B 146 GLU B 147 
AB1 2 SER R 121 ? GLU R 125 ? SER R 121 GLU R 125 
AB1 3 VAL R 128 ? PRO R 134 ? VAL R 128 PRO R 134 
AB1 4 HIS R 53  ? TRP R 59  ? HIS R 53  TRP R 59  
AB1 5 ILE R 45  ? GLU R 49  ? ILE R 45  GLU R 49  
AB1 6 ARG E 93  ? SER E 97  ? ARG E 93  SER E 97  
AB2 1 GLN C 36  ? LYS C 40  ? GLN C 36  LYS C 40  
AB2 2 GLU C 104 ? LYS C 110 ? GLU C 104 LYS C 110 
AB2 3 THR C 76  ? LYS C 82  ? THR C 76  LYS C 82  
AB2 4 ILE C 68  ? VAL C 73  ? ILE C 68  VAL C 73  
AB2 5 LYS V 142 ? GLY V 143 ? LYS W 142 GLY W 143 
AB3 1 LYS C 142 ? GLY C 143 ? LYS C 142 GLY C 143 
AB3 2 ILE I 68  ? VAL I 73  ? ILE I 68  VAL I 73  
AB3 3 THR I 76  ? LYS I 82  ? THR I 76  LYS I 82  
AB3 4 GLU I 104 ? LYS I 110 ? GLU I 104 LYS I 110 
AB3 5 GLN I 36  ? LYS I 40  ? GLN I 36  LYS I 40  
AB4 1 ILE C 146 ? GLU C 147 ? ILE C 146 GLU C 147 
AB4 2 SER I 121 ? GLU I 125 ? SER I 121 GLU I 125 
AB4 3 VAL I 128 ? PRO I 134 ? VAL I 128 PRO I 134 
AB4 4 HIS I 53  ? TRP I 59  ? HIS I 53  TRP I 59  
AB4 5 ILE I 45  ? GLU I 49  ? ILE I 45  GLU I 49  
AB4 6 ARG P 93  ? SER P 97  ? ARG P 93  SER P 97  
AB5 1 GLN D 36  ? LYS D 40  ? GLN D 36  LYS D 40  
AB5 2 GLU D 104 ? LYS D 110 ? GLU D 104 LYS D 110 
AB5 3 THR D 76  ? LYS D 82  ? THR D 76  LYS D 82  
AB5 4 ILE D 68  ? VAL D 73  ? ILE D 68  VAL D 73  
AB5 5 LYS R 142 ? GLY R 143 ? LYS R 142 GLY R 143 
AB6 1 ARG M 93  ? SER M 97  ? ARG M 93  SER M 97  
AB6 2 ILE D 45  ? GLU D 49  ? ILE D 45  GLU D 49  
AB6 3 HIS D 53  ? TRP D 59  ? HIS D 53  TRP D 59  
AB6 4 VAL D 128 ? PRO D 134 ? VAL D 128 PRO D 134 
AB6 5 SER D 121 ? GLU D 125 ? SER D 121 GLU D 125 
AB6 6 ILE R 146 ? GLU R 147 ? ILE R 146 GLU R 147 
AB7 1 ARG D 93  ? SER D 97  ? ARG D 93  SER D 97  
AB7 2 ILE M 45  ? GLU M 49  ? ILE M 45  GLU M 49  
AB7 3 HIS M 53  ? TRP M 59  ? HIS M 53  TRP M 59  
AB7 4 VAL M 128 ? PRO M 134 ? VAL M 128 PRO M 134 
AB7 5 SER M 121 ? GLU M 125 ? SER M 121 GLU M 125 
AB7 6 ILE S 146 ? GLU S 147 ? ILE S 146 GLU S 147 
AB8 1 LYS D 142 ? GLY D 143 ? LYS D 142 GLY D 143 
AB8 2 ILE W 68  ? VAL W 73  ? ILE X 68  VAL X 73  
AB8 3 THR W 76  ? LYS W 82  ? THR X 76  LYS X 82  
AB8 4 GLU W 104 ? LYS W 110 ? GLU X 104 LYS X 110 
AB8 5 GLN W 36  ? LYS W 40  ? GLN X 36  LYS X 40  
AB9 1 ILE D 146 ? GLU D 147 ? ILE D 146 GLU D 147 
AB9 2 SER W 121 ? GLU W 125 ? SER X 121 GLU X 125 
AB9 3 VAL W 128 ? PRO W 134 ? VAL X 128 PRO X 134 
AB9 4 HIS W 53  ? TRP W 59  ? HIS X 53  TRP X 59  
AB9 5 ILE W 45  ? GLU W 49  ? ILE X 45  GLU X 49  
AB9 6 ARG H 93  ? SER H 97  ? ARG H 93  SER H 97  
AC1 1 GLN E 36  ? LYS E 40  ? GLN E 36  LYS E 40  
AC1 2 GLU E 104 ? LYS E 110 ? GLU E 104 LYS E 110 
AC1 3 THR E 76  ? LYS E 82  ? THR E 76  LYS E 82  
AC1 4 ILE E 68  ? VAL E 73  ? ILE E 68  VAL E 73  
AC1 5 LYS Q 142 ? GLY Q 143 ? LYS Q 142 GLY Q 143 
AC2 1 ILE Q 146 ? GLU Q 147 ? ILE Q 146 GLU Q 147 
AC2 2 SER E 121 ? GLU E 125 ? SER E 121 GLU E 125 
AC2 3 VAL E 128 ? PRO E 134 ? VAL E 128 PRO E 134 
AC2 4 HIS E 53  ? TRP E 59  ? HIS E 53  TRP E 59  
AC2 5 ILE E 45  ? GLU E 49  ? ILE E 45  GLU E 49  
AC2 6 ARG R 93  ? SER R 97  ? ARG R 93  SER R 97  
AC3 1 GLN F 36  ? LYS F 40  ? GLN F 36  LYS F 40  
AC3 2 GLU F 104 ? LYS F 110 ? GLU F 104 LYS F 110 
AC3 3 THR F 76  ? LYS F 82  ? THR F 76  LYS F 82  
AC3 4 ILE F 68  ? VAL F 73  ? ILE F 68  VAL F 73  
AC3 5 LYS H 142 ? GLY H 143 ? LYS H 142 GLY H 143 
AC4 1 ILE H 146 ? GLU H 147 ? ILE H 146 GLU H 147 
AC4 2 SER F 121 ? GLU F 125 ? SER F 121 GLU F 125 
AC4 3 VAL F 128 ? PRO F 134 ? VAL F 128 PRO F 134 
AC4 4 HIS F 53  ? TRP F 59  ? HIS F 53  TRP F 59  
AC4 5 ILE F 45  ? GLU F 49  ? ILE F 45  GLU F 49  
AC4 6 ARG S 93  ? SER S 97  ? ARG S 93  SER S 97  
AC5 1 ARG F 93  ? SER F 97  ? ARG F 93  SER F 97  
AC5 2 ILE S 45  ? GLU S 49  ? ILE S 45  GLU S 49  
AC5 3 HIS S 53  ? TRP S 59  ? HIS S 53  TRP S 59  
AC5 4 VAL S 128 ? PRO S 134 ? VAL S 128 PRO S 134 
AC5 5 SER S 121 ? GLU S 125 ? SER S 121 GLU S 125 
AC5 6 ILE X 146 ? GLU X 147 ? ILE Y 146 GLU Y 147 
AC6 1 LYS F 142 ? GLY F 143 ? LYS F 142 GLY F 143 
AC6 2 ILE K 68  ? VAL K 73  ? ILE K 68  VAL K 73  
AC6 3 THR K 76  ? LYS K 82  ? THR K 76  LYS K 82  
AC6 4 GLU K 104 ? LYS K 110 ? GLU K 104 LYS K 110 
AC6 5 GLN K 36  ? LYS K 40  ? GLN K 36  LYS K 40  
AC7 1 ILE F 146 ? GLU F 147 ? ILE F 146 GLU F 147 
AC7 2 SER K 121 ? GLU K 125 ? SER K 121 GLU K 125 
AC7 3 VAL K 128 ? PRO K 134 ? VAL K 128 PRO K 134 
AC7 4 HIS K 53  ? TRP K 59  ? HIS K 53  TRP K 59  
AC7 5 ILE K 45  ? GLU K 49  ? ILE K 45  GLU K 49  
AC7 6 ARG G 93  ? SER G 97  ? ARG G 93  SER G 97  
AC8 1 GLN G 36  ? LYS G 40  ? GLN G 36  LYS G 40  
AC8 2 GLU G 104 ? LYS G 110 ? GLU G 104 LYS G 110 
AC8 3 THR G 76  ? LYS G 82  ? THR G 76  LYS G 82  
AC8 4 ILE G 68  ? VAL G 73  ? ILE G 68  VAL G 73  
AC8 5 LYS L 142 ? GLY L 143 ? LYS L 142 GLY L 143 
AC9 1 ARG K 93  ? SER K 97  ? ARG K 93  SER K 97  
AC9 2 ILE G 45  ? GLU G 49  ? ILE G 45  GLU G 49  
AC9 3 HIS G 53  ? TRP G 59  ? HIS G 53  TRP G 59  
AC9 4 VAL G 128 ? PRO G 134 ? VAL G 128 PRO G 134 
AC9 5 SER G 121 ? GLU G 125 ? SER G 121 GLU G 125 
AC9 6 ILE L 146 ? GLU L 147 ? ILE L 146 GLU L 147 
AD1 1 LYS G 142 ? GLY G 143 ? LYS G 142 GLY G 143 
AD1 2 ILE U 68  ? VAL U 73  ? ILE V 68  VAL V 73  
AD1 3 THR U 76  ? LYS U 82  ? THR V 76  LYS V 82  
AD1 4 GLU U 104 ? LYS U 110 ? GLU V 104 LYS V 110 
AD1 5 GLN U 36  ? LYS U 40  ? GLN V 36  LYS V 40  
AD2 1 ILE G 146 ? GLU G 147 ? ILE G 146 GLU G 147 
AD2 2 SER U 121 ? GLU U 125 ? SER V 121 GLU V 125 
AD2 3 VAL U 128 ? PRO U 134 ? VAL V 128 PRO V 134 
AD2 4 HIS U 53  ? TRP U 59  ? HIS V 53  TRP V 59  
AD2 5 ILE U 45  ? GLU U 49  ? ILE V 45  GLU V 49  
AD2 6 ARG X 93  ? SER X 97  ? ARG Y 93  SER Y 97  
AD3 1 GLN H 36  ? LYS H 40  ? GLN H 36  LYS H 40  
AD3 2 GLU H 104 ? LYS H 110 ? GLU H 104 LYS H 110 
AD3 3 THR H 76  ? LYS H 82  ? THR H 76  LYS H 82  
AD3 4 ILE H 68  ? VAL H 73  ? ILE H 68  VAL H 73  
AD3 5 LYS P 142 ? GLY P 143 ? LYS P 142 GLY P 143 
AD4 1 ILE P 146 ? GLU P 147 ? ILE P 146 GLU P 147 
AD4 2 SER H 121 ? GLU H 125 ? SER H 121 GLU H 125 
AD4 3 VAL H 128 ? PRO H 134 ? VAL H 128 PRO H 134 
AD4 4 HIS H 53  ? TRP H 59  ? HIS H 53  TRP H 59  
AD4 5 ILE H 45  ? GLU H 49  ? ILE H 45  GLU H 49  
AD4 6 ARG W 93  ? SER W 97  ? ARG X 93  SER X 97  
AD5 1 ARG I 93  ? SER I 97  ? ARG I 93  SER I 97  
AD5 2 ILE P 45  ? GLU P 49  ? ILE P 45  GLU P 49  
AD5 3 HIS P 53  ? TRP P 59  ? HIS P 53  TRP P 59  
AD5 4 VAL P 128 ? PRO P 134 ? VAL P 128 PRO P 134 
AD5 5 SER P 121 ? GLU P 125 ? SER P 121 GLU P 125 
AD5 6 ILE K 146 ? GLU K 147 ? ILE K 146 GLU K 147 
AD6 1 LYS I 142 ? GLY I 143 ? LYS I 142 GLY I 143 
AD6 2 ILE O 68  ? VAL O 73  ? ILE O 68  VAL O 73  
AD6 3 THR O 76  ? LYS O 82  ? THR O 76  LYS O 82  
AD6 4 GLU O 104 ? LYS O 110 ? GLU O 104 LYS O 110 
AD6 5 GLN O 36  ? LYS O 40  ? GLN O 36  LYS O 40  
AD7 1 ILE I 146 ? GLU I 147 ? ILE I 146 GLU I 147 
AD7 2 SER O 121 ? GLU O 125 ? SER O 121 GLU O 125 
AD7 3 VAL O 128 ? PRO O 134 ? VAL O 128 PRO O 134 
AD7 4 HIS O 53  ? TRP O 59  ? HIS O 53  TRP O 59  
AD7 5 ILE O 45  ? GLU O 49  ? ILE O 45  GLU O 49  
AD7 6 ARG L 93  ? SER L 97  ? ARG L 93  SER L 97  
AD8 1 GLN J 36  ? LYS J 40  ? GLN J 36  LYS J 40  
AD8 2 GLU J 104 ? LYS J 110 ? GLU J 104 LYS J 110 
AD8 3 THR J 76  ? LYS J 82  ? THR J 76  LYS J 82  
AD8 4 ILE J 68  ? VAL J 73  ? ILE J 68  VAL J 73  
AD8 5 LYS M 142 ? GLY M 143 ? LYS M 142 GLY M 143 
AD9 1 ILE M 146 ? GLU M 147 ? ILE M 146 GLU M 147 
AD9 2 SER J 121 ? GLU J 125 ? SER J 121 GLU J 125 
AD9 3 VAL J 128 ? PRO J 134 ? VAL J 128 PRO J 134 
AD9 4 HIS J 53  ? TRP J 59  ? HIS J 53  TRP J 59  
AD9 5 ILE J 45  ? GLU J 49  ? ILE J 45  GLU J 49  
AD9 6 ARG Q 93  ? SER Q 97  ? ARG Q 93  SER Q 97  
AE1 1 ARG J 93  ? SER J 97  ? ARG J 93  SER J 97  
AE1 2 ILE Q 45  ? GLU Q 49  ? ILE Q 45  GLU Q 49  
AE1 3 HIS Q 53  ? TRP Q 59  ? HIS Q 53  TRP Q 59  
AE1 4 VAL Q 128 ? PRO Q 134 ? VAL Q 128 PRO Q 134 
AE1 5 SER Q 121 ? GLU Q 125 ? SER Q 121 GLU Q 125 
AE1 6 ILE T 146 ? GLU T 147 ? ILE T 146 GLU T 147 
AE2 1 LYS J 142 ? GLY J 143 ? LYS J 142 GLY J 143 
AE2 2 ILE X 68  ? VAL X 73  ? ILE Y 68  VAL Y 73  
AE2 3 THR X 76  ? LYS X 82  ? THR Y 76  LYS Y 82  
AE2 4 GLU X 104 ? LYS X 110 ? GLU Y 104 LYS Y 110 
AE2 5 GLN X 36  ? LYS X 40  ? GLN Y 36  LYS Y 40  
AE3 1 ILE J 146 ? GLU J 147 ? ILE J 146 GLU J 147 
AE3 2 SER X 121 ? GLU X 125 ? SER Y 121 GLU Y 125 
AE3 3 VAL X 128 ? PRO X 134 ? VAL Y 128 PRO Y 134 
AE3 4 HIS X 53  ? TRP X 59  ? HIS Y 53  TRP Y 59  
AE3 5 ILE X 45  ? GLU X 49  ? ILE Y 45  GLU Y 49  
AE3 6 ARG U 93  ? SER U 97  ? ARG V 93  SER V 97  
AE4 1 LYS K 142 ? GLY K 143 ? LYS K 142 GLY K 143 
AE4 2 ILE P 68  ? VAL P 73  ? ILE P 68  VAL P 73  
AE4 3 THR P 76  ? LYS P 82  ? THR P 76  LYS P 82  
AE4 4 GLU P 104 ? LYS P 110 ? GLU P 104 LYS P 110 
AE4 5 GLN P 36  ? LYS P 40  ? GLN P 36  LYS P 40  
AE5 1 GLN L 36  ? LYS L 40  ? GLN L 36  LYS L 40  
AE5 2 GLU L 104 ? LYS L 110 ? GLU L 104 LYS L 110 
AE5 3 THR L 76  ? LYS L 82  ? THR L 76  LYS L 82  
AE5 4 ILE L 68  ? VAL L 73  ? ILE L 68  VAL L 73  
AE5 5 LYS N 142 ? GLY N 143 ? LYS N 142 GLY N 143 
AE6 1 ILE N 146 ? GLU N 147 ? ILE N 146 GLU N 147 
AE6 2 SER L 121 ? GLU L 125 ? SER L 121 GLU L 125 
AE6 3 VAL L 128 ? PRO L 134 ? VAL L 128 PRO L 134 
AE6 4 HIS L 53  ? TRP L 59  ? HIS L 53  TRP L 59  
AE6 5 ILE L 45  ? GLU L 49  ? ILE L 45  GLU L 49  
AE6 6 ARG O 93  ? SER O 97  ? ARG O 93  SER O 97  
AE7 1 GLN M 36  ? LYS M 40  ? GLN M 36  LYS M 40  
AE7 2 GLU M 104 ? LYS M 110 ? GLU M 104 LYS M 110 
AE7 3 THR M 76  ? LYS M 82  ? THR M 76  LYS M 82  
AE7 4 ILE M 68  ? VAL M 73  ? ILE M 68  VAL M 73  
AE7 5 LYS S 142 ? GLY S 143 ? LYS S 142 GLY S 143 
AE8 1 GLN N 36  ? LYS N 40  ? GLN N 36  LYS N 40  
AE8 2 GLU N 104 ? LYS N 110 ? GLU N 104 LYS N 110 
AE8 3 THR N 76  ? LYS N 82  ? THR N 76  LYS N 82  
AE8 4 ILE N 68  ? VAL N 73  ? ILE N 68  VAL N 73  
AE8 5 LYS U 142 ? GLY U 143 ? LYS V 142 GLY V 143 
AE9 1 ARG T 93  ? SER T 97  ? ARG T 93  SER T 97  
AE9 2 ILE N 45  ? GLU N 49  ? ILE N 45  GLU N 49  
AE9 3 HIS N 53  ? TRP N 59  ? HIS N 53  TRP N 59  
AE9 4 VAL N 128 ? PRO N 134 ? VAL N 128 PRO N 134 
AE9 5 SER N 121 ? GLU N 125 ? SER N 121 GLU N 125 
AE9 6 ILE U 146 ? GLU U 147 ? ILE V 146 GLU V 147 
AF1 1 LYS O 142 ? GLY O 143 ? LYS O 142 GLY O 143 
AF1 2 ILE V 68  ? VAL V 73  ? ILE W 68  VAL W 73  
AF1 3 THR V 76  ? LYS V 82  ? THR W 76  LYS W 82  
AF1 4 GLU V 104 ? LYS V 110 ? GLU W 104 LYS W 110 
AF1 5 GLN V 36  ? LYS V 40  ? GLN W 36  LYS W 40  
AF2 1 GLN Q 36  ? LYS Q 40  ? GLN Q 36  LYS Q 40  
AF2 2 GLU Q 104 ? LYS Q 110 ? GLU Q 104 LYS Q 110 
AF2 3 THR Q 76  ? LYS Q 82  ? THR Q 76  LYS Q 82  
AF2 4 ILE Q 68  ? VAL Q 73  ? ILE Q 68  VAL Q 73  
AF2 5 LYS T 142 ? GLY T 143 ? LYS T 142 GLY T 143 
AF3 1 GLN S 36  ? LYS S 40  ? GLN S 36  LYS S 40  
AF3 2 GLU S 104 ? LYS S 110 ? GLU S 104 LYS S 110 
AF3 3 THR S 76  ? LYS S 82  ? THR S 76  LYS S 82  
AF3 4 ILE S 68  ? VAL S 73  ? ILE S 68  VAL S 73  
AF3 5 LYS X 142 ? GLY X 143 ? LYS Y 142 GLY Y 143 
# 
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 109 ? O ILE A 109 N LEU A 77  ? N LEU A 77  
AA1 3 4 O ARG A 80  ? O ARG A 80  N ILE A 69  ? N ILE A 69  
AA1 4 5 N ALA A 72  ? N ALA A 72  O LYS E 142 ? O LYS E 142 
AA2 1 2 O GLU E 147 ? O GLU E 147 N ALA A 122 ? N ALA A 122 
AA2 2 3 N SER A 121 ? N SER A 121 O ILE A 132 ? O ILE A 132 
AA2 3 4 O LEU A 129 ? O LEU A 129 N ALA A 58  ? N ALA A 58  
AA2 4 5 O ILE A 57  ? O ILE A 57  N SER A 46  ? N SER A 46  
AA2 5 6 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 SER V 46  ? N SER W 46  O ILE V 57  ? O ILE W 57  
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 
AA3 5 6 O ALA V 122 ? O ALA W 122 N GLU O 147 ? N GLU O 147 
AA4 1 2 N LYS A 142 ? N LYS A 142 O ALA T 72  ? O ALA T 72  
AA4 2 3 N ILE T 69  ? N ILE T 69  O ARG T 80  ? O ARG T 80  
AA4 3 4 N LEU T 77  ? N LEU T 77  O ILE T 109 ? O ILE T 109 
AA4 4 5 O THR T 108 ? O THR T 108 N SER T 38  ? N SER T 38  
AA5 1 2 N GLU A 147 ? N GLU A 147 O ALA T 122 ? O ALA T 122 
AA5 2 3 N SER T 121 ? N SER T 121 O ILE T 132 ? O ILE T 132 
AA5 3 4 O LEU T 129 ? O LEU T 129 N ALA T 58  ? N ALA T 58  
AA5 4 5 O ILE T 57  ? O ILE T 57  N SER T 46  ? N SER T 46  
AA5 5 6 O ILE T 47  ? O ILE T 47  N TYR N 96  ? N TYR N 96  
AA6 1 2 N SER B 38  ? N SER B 38  O THR B 108 ? O THR B 108 
AA6 2 3 O ILE B 109 ? O ILE B 109 N LEU B 77  ? N LEU B 77  
AA6 3 4 O ARG B 80  ? O ARG B 80  N ILE B 69  ? N ILE B 69  
AA6 4 5 N ALA B 72  ? N ALA B 72  O LYS W 142 ? O LYS X 142 
AA7 1 2 O TYR C 96  ? O TYR C 96  N ILE B 47  ? N ILE B 47  
AA7 2 3 N SER B 46  ? N SER B 46  O ILE B 57  ? O ILE B 57  
AA7 3 4 N ALA B 58  ? N ALA B 58  O LEU B 129 ? O LEU B 129 
AA7 4 5 O ILE B 132 ? O ILE B 132 N SER B 121 ? N SER B 121 
AA7 5 6 N ALA B 122 ? N ALA B 122 O GLU W 147 ? O GLU X 147 
AA8 1 2 N TYR B 96  ? N TYR B 96  O ILE C 47  ? O ILE C 47  
AA8 2 3 N SER C 46  ? N SER C 46  O ILE C 57  ? O ILE C 57  
AA8 3 4 N ALA C 58  ? N ALA C 58  O LEU C 129 ? O LEU C 129 
AA8 4 5 O ILE C 132 ? O ILE C 132 N SER C 121 ? N SER C 121 
AA8 5 6 N ALA C 122 ? N ALA C 122 O GLU V 147 ? O GLU W 147 
AA9 1 2 N LYS B 142 ? N LYS B 142 O ALA R 72  ? O ALA R 72  
AA9 2 3 N ILE R 69  ? N ILE R 69  O ARG R 80  ? O ARG R 80  
AA9 3 4 N LEU R 77  ? N LEU R 77  O ILE R 109 ? O ILE R 109 
AA9 4 5 O THR R 108 ? O THR R 108 N SER R 38  ? N SER R 38  
AB1 1 2 N GLU B 147 ? N GLU B 147 O ALA R 122 ? O ALA R 122 
AB1 2 3 N SER R 121 ? N SER R 121 O ILE R 132 ? O ILE R 132 
AB1 3 4 O LEU R 129 ? O LEU R 129 N ALA R 58  ? N ALA R 58  
AB1 4 5 O ILE R 57  ? O ILE R 57  N SER R 46  ? N SER R 46  
AB1 5 6 O ILE R 47  ? O ILE R 47  N TYR E 96  ? N TYR E 96  
AB2 1 2 N SER C 38  ? N SER C 38  O THR C 108 ? O THR C 108 
AB2 2 3 O ILE C 109 ? O ILE C 109 N LEU C 77  ? N LEU C 77  
AB2 3 4 O ARG C 80  ? O ARG C 80  N ILE C 69  ? N ILE C 69  
AB2 4 5 N ALA C 72  ? N ALA C 72  O LYS V 142 ? O LYS W 142 
AB3 1 2 N LYS C 142 ? N LYS C 142 O ALA I 72  ? O ALA I 72  
AB3 2 3 N ILE I 69  ? N ILE I 69  O ARG I 80  ? O ARG I 80  
AB3 3 4 N LEU I 77  ? N LEU I 77  O ILE I 109 ? O ILE I 109 
AB3 4 5 O THR I 108 ? O THR I 108 N SER I 38  ? N SER I 38  
AB4 1 2 N GLU C 147 ? N GLU C 147 O ALA I 122 ? O ALA I 122 
AB4 2 3 N SER I 121 ? N SER I 121 O ILE I 132 ? O ILE I 132 
AB4 3 4 O LEU I 129 ? O LEU I 129 N ALA I 58  ? N ALA I 58  
AB4 4 5 O ILE I 57  ? O ILE I 57  N SER I 46  ? N SER I 46  
AB4 5 6 N ILE I 47  ? N ILE I 47  O TYR P 96  ? O TYR P 96  
AB5 1 2 N SER D 38  ? N SER D 38  O THR D 108 ? O THR D 108 
AB5 2 3 O ILE D 109 ? O ILE D 109 N LEU D 77  ? N LEU D 77  
AB5 3 4 O ARG D 80  ? O ARG D 80  N ILE D 69  ? N ILE D 69  
AB5 4 5 N ALA D 72  ? N ALA D 72  O LYS R 142 ? O LYS R 142 
AB6 1 2 O TYR M 96  ? O TYR M 96  N ILE D 47  ? N ILE D 47  
AB6 2 3 N SER D 46  ? N SER D 46  O ILE D 57  ? O ILE D 57  
AB6 3 4 N ALA D 58  ? N ALA D 58  O LEU D 129 ? O LEU D 129 
AB6 4 5 O ILE D 132 ? O ILE D 132 N SER D 121 ? N SER D 121 
AB6 5 6 N ALA D 122 ? N ALA D 122 O GLU R 147 ? O GLU R 147 
AB7 1 2 N TYR D 96  ? N TYR D 96  O ILE M 47  ? O ILE M 47  
AB7 2 3 N SER M 46  ? N SER M 46  O ILE M 57  ? O ILE M 57  
AB7 3 4 N ALA M 58  ? N ALA M 58  O LEU M 129 ? O LEU M 129 
AB7 4 5 O ILE M 132 ? O ILE M 132 N SER M 121 ? N SER M 121 
AB7 5 6 N ALA M 122 ? N ALA M 122 O GLU S 147 ? O GLU S 147 
AB8 1 2 N LYS D 142 ? N LYS D 142 O ALA W 72  ? O ALA X 72  
AB8 2 3 N ILE W 69  ? N ILE X 69  O ARG W 80  ? O ARG X 80  
AB8 3 4 N LEU W 77  ? N LEU X 77  O ILE W 109 ? O ILE X 109 
AB8 4 5 O THR W 108 ? O THR X 108 N SER W 38  ? N SER X 38  
AB9 1 2 N GLU D 147 ? N GLU D 147 O ALA W 122 ? O ALA X 122 
AB9 2 3 N SER W 121 ? N SER X 121 O ILE W 132 ? O ILE X 132 
AB9 3 4 O LEU W 129 ? O LEU X 129 N ALA W 58  ? N ALA X 58  
AB9 4 5 O ILE W 57  ? O ILE X 57  N SER W 46  ? N SER X 46  
AB9 5 6 O ILE W 47  ? O ILE X 47  N TYR H 96  ? N TYR H 96  
AC1 1 2 N SER E 38  ? N SER E 38  O THR E 108 ? O THR E 108 
AC1 2 3 O ILE E 109 ? O ILE E 109 N LEU E 77  ? N LEU E 77  
AC1 3 4 O ARG E 80  ? O ARG E 80  N ILE E 69  ? N ILE E 69  
AC1 4 5 N ALA E 72  ? N ALA E 72  O LYS Q 142 ? O LYS Q 142 
AC2 1 2 O GLU Q 147 ? O GLU Q 147 N ALA E 122 ? N ALA E 122 
AC2 2 3 N SER E 121 ? N SER E 121 O ILE E 132 ? O ILE E 132 
AC2 3 4 O LEU E 129 ? O LEU E 129 N ALA E 58  ? N ALA E 58  
AC2 4 5 O ILE E 57  ? O ILE E 57  N SER E 46  ? N SER E 46  
AC2 5 6 N ILE E 47  ? N ILE E 47  O TYR R 96  ? O TYR R 96  
AC3 1 2 N SER F 38  ? N SER F 38  O THR F 108 ? O THR F 108 
AC3 2 3 O ILE F 109 ? O ILE F 109 N LEU F 77  ? N LEU F 77  
AC3 3 4 O ARG F 80  ? O ARG F 80  N ILE F 69  ? N ILE F 69  
AC3 4 5 N ALA F 72  ? N ALA F 72  O LYS H 142 ? O LYS H 142 
AC4 1 2 O GLU H 147 ? O GLU H 147 N ALA F 122 ? N ALA F 122 
AC4 2 3 N SER F 121 ? N SER F 121 O ILE F 132 ? O ILE F 132 
AC4 3 4 O LEU F 129 ? O LEU F 129 N ALA F 58  ? N ALA F 58  
AC4 4 5 O ILE F 57  ? O ILE F 57  N SER F 46  ? N SER F 46  
AC4 5 6 N ILE F 47  ? N ILE F 47  O TYR S 96  ? O TYR S 96  
AC5 1 2 N TYR F 96  ? N TYR F 96  O ILE S 47  ? O ILE S 47  
AC5 2 3 N SER S 46  ? N SER S 46  O ILE S 57  ? O ILE S 57  
AC5 3 4 N ALA S 58  ? N ALA S 58  O LEU S 129 ? O LEU S 129 
AC5 4 5 O ILE S 132 ? O ILE S 132 N SER S 121 ? N SER S 121 
AC5 5 6 N ALA S 122 ? N ALA S 122 O GLU X 147 ? O GLU Y 147 
AC6 1 2 N LYS F 142 ? N LYS F 142 O ALA K 72  ? O ALA K 72  
AC6 2 3 N ILE K 69  ? N ILE K 69  O ARG K 80  ? O ARG K 80  
AC6 3 4 N LEU K 77  ? N LEU K 77  O ILE K 109 ? O ILE K 109 
AC6 4 5 O THR K 108 ? O THR K 108 N SER K 38  ? N SER K 38  
AC7 1 2 N GLU F 147 ? N GLU F 147 O ALA K 122 ? O ALA K 122 
AC7 2 3 N SER K 121 ? N SER K 121 O ILE K 132 ? O ILE K 132 
AC7 3 4 O LEU K 129 ? O LEU K 129 N ALA K 58  ? N ALA K 58  
AC7 4 5 O ILE K 57  ? O ILE K 57  N SER K 46  ? N SER K 46  
AC7 5 6 O ILE K 47  ? O ILE K 47  N TYR G 96  ? N TYR G 96  
AC8 1 2 N SER G 38  ? N SER G 38  O THR G 108 ? O THR G 108 
AC8 2 3 O ILE G 109 ? O ILE G 109 N LEU G 77  ? N LEU G 77  
AC8 3 4 O ARG G 80  ? O ARG G 80  N ILE G 69  ? N ILE G 69  
AC8 4 5 N ALA G 72  ? N ALA G 72  O LYS L 142 ? O LYS L 142 
AC9 1 2 O TYR K 96  ? O TYR K 96  N ILE G 47  ? N ILE G 47  
AC9 2 3 N SER G 46  ? N SER G 46  O ILE G 57  ? O ILE G 57  
AC9 3 4 N ALA G 58  ? N ALA G 58  O LEU G 129 ? O LEU G 129 
AC9 4 5 O ILE G 132 ? O ILE G 132 N SER G 121 ? N SER G 121 
AC9 5 6 N ALA G 122 ? N ALA G 122 O GLU L 147 ? O GLU L 147 
AD1 1 2 N LYS G 142 ? N LYS G 142 O ALA U 72  ? O ALA V 72  
AD1 2 3 N ILE U 69  ? N ILE V 69  O ARG U 80  ? O ARG V 80  
AD1 3 4 N LEU U 77  ? N LEU V 77  O ILE U 109 ? O ILE V 109 
AD1 4 5 O THR U 108 ? O THR V 108 N SER U 38  ? N SER V 38  
AD2 1 2 N GLU G 147 ? N GLU G 147 O ALA U 122 ? O ALA V 122 
AD2 2 3 N SER U 121 ? N SER V 121 O ILE U 132 ? O ILE V 132 
AD2 3 4 O LEU U 129 ? O LEU V 129 N ALA U 58  ? N ALA V 58  
AD2 4 5 O ILE U 57  ? O ILE V 57  N SER U 46  ? N SER V 46  
AD2 5 6 N ILE U 47  ? N ILE V 47  O TYR X 96  ? O TYR Y 96  
AD3 1 2 N SER H 38  ? N SER H 38  O THR H 108 ? O THR H 108 
AD3 2 3 O ILE H 109 ? O ILE H 109 N LEU H 77  ? N LEU H 77  
AD3 3 4 O ARG H 80  ? O ARG H 80  N ILE H 69  ? N ILE H 69  
AD3 4 5 N ALA H 72  ? N ALA H 72  O LYS P 142 ? O LYS P 142 
AD4 1 2 O GLU P 147 ? O GLU P 147 N ALA H 122 ? N ALA H 122 
AD4 2 3 N SER H 121 ? N SER H 121 O ILE H 132 ? O ILE H 132 
AD4 3 4 O LEU H 129 ? O LEU H 129 N ALA H 58  ? N ALA H 58  
AD4 4 5 O ILE H 57  ? O ILE H 57  N SER H 46  ? N SER H 46  
AD4 5 6 N ILE H 47  ? N ILE H 47  O TYR W 96  ? O TYR X 96  
AD5 1 2 N TYR I 96  ? N TYR I 96  O ILE P 47  ? O ILE P 47  
AD5 2 3 N SER P 46  ? N SER P 46  O ILE P 57  ? O ILE P 57  
AD5 3 4 N ALA P 58  ? N ALA P 58  O LEU P 129 ? O LEU P 129 
AD5 4 5 O ILE P 132 ? O ILE P 132 N SER P 121 ? N SER P 121 
AD5 5 6 O ALA P 122 ? O ALA P 122 N GLU K 147 ? N GLU K 147 
AD6 1 2 N LYS I 142 ? N LYS I 142 O ALA O 72  ? O ALA O 72  
AD6 2 3 N ILE O 69  ? N ILE O 69  O ARG O 80  ? O ARG O 80  
AD6 3 4 N LEU O 77  ? N LEU O 77  O ILE O 109 ? O ILE O 109 
AD6 4 5 O THR O 108 ? O THR O 108 N SER O 38  ? N SER O 38  
AD7 1 2 N GLU I 147 ? N GLU I 147 O ALA O 122 ? O ALA O 122 
AD7 2 3 N SER O 121 ? N SER O 121 O ILE O 132 ? O ILE O 132 
AD7 3 4 O LEU O 129 ? O LEU O 129 N ALA O 58  ? N ALA O 58  
AD7 4 5 O ILE O 57  ? O ILE O 57  N SER O 46  ? N SER O 46  
AD7 5 6 O ILE O 47  ? O ILE O 47  N TYR L 96  ? N TYR L 96  
AD8 1 2 N SER J 38  ? N SER J 38  O THR J 108 ? O THR J 108 
AD8 2 3 O ILE J 109 ? O ILE J 109 N LEU J 77  ? N LEU J 77  
AD8 3 4 O ARG J 80  ? O ARG J 80  N ILE J 69  ? N ILE J 69  
AD8 4 5 N ALA J 72  ? N ALA J 72  O LYS M 142 ? O LYS M 142 
AD9 1 2 O GLU M 147 ? O GLU M 147 N ALA J 122 ? N ALA J 122 
AD9 2 3 N SER J 121 ? N SER J 121 O ILE J 132 ? O ILE J 132 
AD9 3 4 O LEU J 129 ? O LEU J 129 N ALA J 58  ? N ALA J 58  
AD9 4 5 O ILE J 57  ? O ILE J 57  N SER J 46  ? N SER J 46  
AD9 5 6 N ILE J 47  ? N ILE J 47  O TYR Q 96  ? O TYR Q 96  
AE1 1 2 N TYR J 96  ? N TYR J 96  O ILE Q 47  ? O ILE Q 47  
AE1 2 3 N SER Q 46  ? N SER Q 46  O ILE Q 57  ? O ILE Q 57  
AE1 3 4 N ALA Q 58  ? N ALA Q 58  O LEU Q 129 ? O LEU Q 129 
AE1 4 5 O ILE Q 132 ? O ILE Q 132 N SER Q 121 ? N SER Q 121 
AE1 5 6 N ALA Q 122 ? N ALA Q 122 O GLU T 147 ? O GLU T 147 
AE2 1 2 N LYS J 142 ? N LYS J 142 O ALA X 72  ? O ALA Y 72  
AE2 2 3 N ILE X 69  ? N ILE Y 69  O ARG X 80  ? O ARG Y 80  
AE2 3 4 N LEU X 77  ? N LEU Y 77  O ILE X 109 ? O ILE Y 109 
AE2 4 5 O THR X 108 ? O THR Y 108 N SER X 38  ? N SER Y 38  
AE3 1 2 N GLU J 147 ? N GLU J 147 O ALA X 122 ? O ALA Y 122 
AE3 2 3 N SER X 121 ? N SER Y 121 O ILE X 132 ? O ILE Y 132 
AE3 3 4 O LEU X 129 ? O LEU Y 129 N ALA X 58  ? N ALA Y 58  
AE3 4 5 O ILE X 57  ? O ILE Y 57  N SER X 46  ? N SER Y 46  
AE3 5 6 O ILE X 47  ? O ILE Y 47  N TYR U 96  ? N TYR V 96  
AE4 1 2 N LYS K 142 ? N LYS K 142 O ALA P 72  ? O ALA P 72  
AE4 2 3 N ILE P 69  ? N ILE P 69  O ARG P 80  ? O ARG P 80  
AE4 3 4 N LEU P 77  ? N LEU P 77  O ILE P 109 ? O ILE P 109 
AE4 4 5 O THR P 108 ? O THR P 108 N SER P 38  ? N SER P 38  
AE5 1 2 N SER L 38  ? N SER L 38  O THR L 108 ? O THR L 108 
AE5 2 3 O ILE L 109 ? O ILE L 109 N LEU L 77  ? N LEU L 77  
AE5 3 4 O ARG L 80  ? O ARG L 80  N ILE L 69  ? N ILE L 69  
AE5 4 5 N ALA L 72  ? N ALA L 72  O LYS N 142 ? O LYS N 142 
AE6 1 2 O GLU N 147 ? O GLU N 147 N ALA L 122 ? N ALA L 122 
AE6 2 3 N SER L 121 ? N SER L 121 O ILE L 132 ? O ILE L 132 
AE6 3 4 O LEU L 129 ? O LEU L 129 N ALA L 58  ? N ALA L 58  
AE6 4 5 O ILE L 57  ? O ILE L 57  N SER L 46  ? N SER L 46  
AE6 5 6 N ILE L 47  ? N ILE L 47  O TYR O 96  ? O TYR O 96  
AE7 1 2 N SER M 38  ? N SER M 38  O THR M 108 ? O THR M 108 
AE7 2 3 O ILE M 109 ? O ILE M 109 N LEU M 77  ? N LEU M 77  
AE7 3 4 O ARG M 80  ? O ARG M 80  N ILE M 69  ? N ILE M 69  
AE7 4 5 N ALA M 72  ? N ALA M 72  O LYS S 142 ? O LYS S 142 
AE8 1 2 N SER N 38  ? N SER N 38  O THR N 108 ? O THR N 108 
AE8 2 3 O ILE N 109 ? O ILE N 109 N LEU N 77  ? N LEU N 77  
AE8 3 4 O ARG N 80  ? O ARG N 80  N ILE N 69  ? N ILE N 69  
AE8 4 5 N ALA N 72  ? N ALA N 72  O LYS U 142 ? O LYS V 142 
AE9 1 2 O TYR T 96  ? O TYR T 96  N ILE N 47  ? N ILE N 47  
AE9 2 3 N SER N 46  ? N SER N 46  O ILE N 57  ? O ILE N 57  
AE9 3 4 N ALA N 58  ? N ALA N 58  O LEU N 129 ? O LEU N 129 
AE9 4 5 O ILE N 132 ? O ILE N 132 N SER N 121 ? N SER N 121 
AE9 5 6 N ALA N 122 ? N ALA N 122 O GLU U 147 ? O GLU V 147 
AF1 1 2 N LYS O 142 ? N LYS O 142 O ALA V 72  ? O ALA W 72  
AF1 2 3 N ILE V 69  ? N ILE W 69  O ARG V 80  ? O ARG W 80  
AF1 3 4 N LEU V 77  ? N LEU W 77  O ILE V 109 ? O ILE W 109 
AF1 4 5 O THR V 108 ? O THR W 108 N SER V 38  ? N SER W 38  
AF2 1 2 N SER Q 38  ? N SER Q 38  O THR Q 108 ? O THR Q 108 
AF2 2 3 O ILE Q 109 ? O ILE Q 109 N LEU Q 77  ? N LEU Q 77  
AF2 3 4 O ARG Q 80  ? O ARG Q 80  N ILE Q 69  ? N ILE Q 69  
AF2 4 5 N ALA Q 72  ? N ALA Q 72  O LYS T 142 ? O LYS T 142 
AF3 1 2 N SER S 38  ? N SER S 38  O THR S 108 ? O THR S 108 
AF3 2 3 O ILE S 109 ? O ILE S 109 N LEU S 77  ? N LEU S 77  
AF3 3 4 O ARG S 80  ? O ARG S 80  N ILE S 69  ? N ILE S 69  
AF3 4 5 N ALA S 72  ? N ALA S 72  O LYS X 142 ? O LYS Y 142 
# 
_pdbx_entry_details.entry_id                   9NV7 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HB N THR 21 ? ? HB T THR 21 ? ? 1.03 
2  1 HB B THR 21 ? ? HB C THR 21 ? ? 1.03 
3  1 HB E THR 21 ? ? HB R THR 21 ? ? 1.03 
4  1 HB G THR 21 ? ? HB K THR 21 ? ? 1.03 
5  1 HB D THR 21 ? ? HB M THR 21 ? ? 1.04 
6  1 HB J THR 21 ? ? HB Q THR 21 ? ? 1.04 
7  1 HB V THR 21 ? ? HB Y THR 21 ? ? 1.04 
8  1 HB L THR 21 ? ? HB O THR 21 ? ? 1.04 
9  1 HB H THR 21 ? ? HB X THR 21 ? ? 1.04 
10 1 HB F THR 21 ? ? HB S THR 21 ? ? 1.04 
11 1 HB I THR 21 ? ? HB P THR 21 ? ? 1.06 
12 1 HB A THR 21 ? ? HB W THR 21 ? ? 1.22 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 ALA A 20 ? ? -86.61  47.42  
2   1 THR A 33 ? ? -144.58 33.91  
3   1 MET A 43 ? ? -152.01 83.19  
4   1 LEU A 60 ? ? -114.43 52.04  
5   1 LEU A 86 ? ? -57.18  104.82 
6   1 ALA B 20 ? ? -86.63  47.43  
7   1 THR B 33 ? ? -144.59 33.83  
8   1 MET B 43 ? ? -152.03 83.25  
9   1 LEU B 60 ? ? -114.42 51.96  
10  1 LEU B 86 ? ? -57.15  104.81 
11  1 ALA C 20 ? ? -86.63  47.51  
12  1 THR C 33 ? ? -144.57 33.91  
13  1 MET C 43 ? ? -151.98 83.14  
14  1 LEU C 60 ? ? -114.47 52.06  
15  1 LEU C 86 ? ? -57.13  104.78 
16  1 ALA D 20 ? ? -86.65  47.41  
17  1 THR D 33 ? ? -144.59 33.90  
18  1 MET D 43 ? ? -152.00 83.16  
19  1 LEU D 60 ? ? -114.43 52.12  
20  1 LEU D 86 ? ? -57.18  104.80 
21  1 ALA E 20 ? ? -86.64  47.49  
22  1 THR E 33 ? ? -144.60 33.93  
23  1 MET E 43 ? ? -151.99 83.16  
24  1 LEU E 60 ? ? -114.45 52.01  
25  1 LEU E 86 ? ? -57.19  104.85 
26  1 ALA F 20 ? ? -86.66  47.45  
27  1 THR F 33 ? ? -144.61 33.92  
28  1 MET F 43 ? ? -152.02 83.15  
29  1 LEU F 60 ? ? -114.43 52.03  
30  1 LEU F 86 ? ? -57.13  104.78 
31  1 ALA G 20 ? ? -86.68  47.49  
32  1 THR G 33 ? ? -144.51 33.86  
33  1 MET G 43 ? ? -151.98 83.15  
34  1 LEU G 60 ? ? -114.42 52.03  
35  1 LEU G 86 ? ? -57.10  104.75 
36  1 ALA H 20 ? ? -86.64  47.49  
37  1 THR H 33 ? ? -144.59 33.90  
38  1 MET H 43 ? ? -152.01 83.15  
39  1 LEU H 60 ? ? -114.40 52.04  
40  1 LEU H 86 ? ? -57.16  104.84 
41  1 ALA I 20 ? ? -86.65  47.48  
42  1 THR I 33 ? ? -144.63 33.91  
43  1 MET I 43 ? ? -152.00 83.21  
44  1 LEU I 60 ? ? -114.46 52.03  
45  1 LEU I 86 ? ? -57.20  104.86 
46  1 ALA J 20 ? ? -86.64  47.42  
47  1 THR J 33 ? ? -144.58 33.91  
48  1 MET J 43 ? ? -152.06 83.12  
49  1 LEU J 60 ? ? -114.44 52.02  
50  1 LEU J 86 ? ? -57.10  104.77 
51  1 ALA K 20 ? ? -86.66  47.49  
52  1 THR K 33 ? ? -144.54 33.85  
53  1 MET K 43 ? ? -152.02 83.19  
54  1 LEU K 60 ? ? -114.43 52.04  
55  1 LEU K 86 ? ? -57.16  104.76 
56  1 ALA L 20 ? ? -86.66  47.44  
57  1 THR L 33 ? ? -144.59 33.92  
58  1 MET L 43 ? ? -152.06 83.17  
59  1 LEU L 60 ? ? -114.41 52.03  
60  1 LEU L 86 ? ? -57.13  104.79 
61  1 ALA M 20 ? ? -86.62  47.50  
62  1 THR M 33 ? ? -144.54 33.94  
63  1 MET M 43 ? ? -152.01 83.23  
64  1 LEU M 60 ? ? -114.48 52.05  
65  1 LEU M 86 ? ? -57.12  104.77 
66  1 ALA N 20 ? ? -86.57  47.43  
67  1 THR N 33 ? ? -144.61 33.96  
68  1 MET N 43 ? ? -152.02 83.10  
69  1 LEU N 60 ? ? -114.42 52.05  
70  1 LEU N 86 ? ? -57.17  104.82 
71  1 ALA O 20 ? ? -86.59  47.38  
72  1 THR O 33 ? ? -144.60 33.88  
73  1 MET O 43 ? ? -152.03 83.24  
74  1 LEU O 60 ? ? -114.40 52.07  
75  1 LEU O 86 ? ? -57.19  104.84 
76  1 ALA P 20 ? ? -86.65  47.45  
77  1 THR P 33 ? ? -144.56 33.96  
78  1 MET P 43 ? ? -151.99 83.20  
79  1 LEU P 60 ? ? -114.45 52.06  
80  1 LEU P 86 ? ? -57.12  104.80 
81  1 ALA Q 20 ? ? -86.67  47.45  
82  1 THR Q 33 ? ? -144.57 34.00  
83  1 MET Q 43 ? ? -152.01 83.21  
84  1 LEU Q 60 ? ? -114.39 52.08  
85  1 LEU Q 86 ? ? -57.14  104.78 
86  1 ALA R 20 ? ? -86.63  47.45  
87  1 THR R 33 ? ? -144.57 33.92  
88  1 MET R 43 ? ? -152.00 83.21  
89  1 LEU R 60 ? ? -114.44 52.04  
90  1 LEU R 86 ? ? -57.19  104.84 
91  1 ALA S 20 ? ? -86.61  47.45  
92  1 THR S 33 ? ? -144.59 33.87  
93  1 MET S 43 ? ? -152.01 83.26  
94  1 LEU S 60 ? ? -114.44 52.08  
95  1 LEU S 86 ? ? -57.16  104.77 
96  1 ALA T 20 ? ? -86.61  47.44  
97  1 THR T 33 ? ? -144.55 33.90  
98  1 MET T 43 ? ? -151.99 83.21  
99  1 LEU T 60 ? ? -114.48 52.04  
100 1 LEU T 86 ? ? -57.18  104.77 
101 1 ALA V 20 ? ? -86.68  47.50  
102 1 THR V 33 ? ? -144.59 33.87  
103 1 MET V 43 ? ? -151.98 83.14  
104 1 LEU V 60 ? ? -114.47 52.04  
105 1 LEU V 86 ? ? -57.19  104.79 
106 1 ALA W 20 ? ? -86.58  47.42  
107 1 THR W 33 ? ? -144.57 33.88  
108 1 MET W 43 ? ? -152.03 83.20  
109 1 LEU W 60 ? ? -114.49 52.09  
110 1 LEU W 86 ? ? -57.15  104.83 
111 1 ALA X 20 ? ? -86.60  47.46  
112 1 THR X 33 ? ? -144.57 33.92  
113 1 MET X 43 ? ? -151.98 83.19  
114 1 LEU X 60 ? ? -114.51 52.12  
115 1 LEU X 86 ? ? -57.22  104.81 
116 1 ALA Y 20 ? ? -86.64  47.51  
117 1 THR Y 33 ? ? -144.59 33.90  
118 1 MET Y 43 ? ? -152.05 83.23  
119 1 LEU Y 60 ? ? -114.37 52.05  
120 1 LEU Y 86 ? ? -57.20  104.79 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9NV7 
_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                    9NV7 
_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                  2.35 
_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               256929 
_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 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9NV7 
_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              9NV7 
_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                9NV7 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 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           9NV7 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'mjHSP16.5 apo-expanded (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_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          469008 
_em_entity_assembly_naturalsource.organism             'Escherichia coli BL21(DE3)' 
_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          2190 
_em_entity_assembly_recombinant.organism             'Methanocaldococcus jannaschii' 
_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 ? ? ?      ?           
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Eye Institute (NIH/NEI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9NV7 
_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  ? 154.616 164.627 144.595 1.00 193.63 ? 11  PHE A N    1 
ATOM 2     C CA   . PHE A 1 11  ? 153.786 165.161 143.521 1.00 193.51 ? 11  PHE A CA   1 
ATOM 3     C C    . PHE A 1 11  ? 154.350 166.460 142.964 1.00 194.47 ? 11  PHE A C    1 
ATOM 4     O O    . PHE A 1 11  ? 154.062 166.804 141.813 1.00 194.63 ? 11  PHE A O    1 
ATOM 5     C CB   . PHE A 1 11  ? 152.351 165.383 144.008 1.00 193.09 ? 11  PHE A CB   1 
ATOM 6     C CG   . PHE A 1 11  ? 152.252 166.169 145.286 1.00 193.42 ? 11  PHE A CG   1 
ATOM 7     C CD1  . PHE A 1 11  ? 152.266 167.553 145.267 1.00 193.57 ? 11  PHE A CD1  1 
ATOM 8     C CD2  . PHE A 1 11  ? 152.125 165.522 146.504 1.00 192.66 ? 11  PHE A CD2  1 
ATOM 9     C CE1  . PHE A 1 11  ? 152.173 168.277 146.439 1.00 192.82 ? 11  PHE A CE1  1 
ATOM 10    C CE2  . PHE A 1 11  ? 152.022 166.241 147.679 1.00 192.02 ? 11  PHE A CE2  1 
ATOM 11    C CZ   . PHE A 1 11  ? 152.046 167.620 147.647 1.00 191.98 ? 11  PHE A CZ   1 
ATOM 12    H H    . PHE A 1 11  ? 154.251 164.654 145.367 1.00 192.96 ? 11  PHE A H    1 
ATOM 13    H HA   . PHE A 1 11  ? 153.759 164.516 142.797 1.00 192.98 ? 11  PHE A HA   1 
ATOM 14    H HB2  . PHE A 1 11  ? 151.864 165.871 143.325 1.00 193.00 ? 11  PHE A HB2  1 
ATOM 15    H HB3  . PHE A 1 11  ? 151.935 164.520 144.156 1.00 192.89 ? 11  PHE A HB3  1 
ATOM 16    H HD1  . PHE A 1 11  ? 152.343 167.999 144.455 1.00 193.08 ? 11  PHE A HD1  1 
ATOM 17    H HD2  . PHE A 1 11  ? 152.094 164.593 146.528 1.00 192.82 ? 11  PHE A HD2  1 
ATOM 18    H HE1  . PHE A 1 11  ? 152.179 169.206 146.414 1.00 192.91 ? 11  PHE A HE1  1 
ATOM 19    H HE2  . PHE A 1 11  ? 151.938 165.796 148.492 1.00 192.72 ? 11  PHE A HE2  1 
ATOM 20    H HZ   . PHE A 1 11  ? 151.978 168.106 148.437 1.00 192.72 ? 11  PHE A HZ   1 
ATOM 21    N N    . GLU A 1 12  ? 155.143 167.186 143.755 1.00 194.99 ? 12  GLU A N    1 
ATOM 22    C CA   . GLU A 1 12  ? 155.760 168.412 143.260 1.00 193.79 ? 12  GLU A CA   1 
ATOM 23    C C    . GLU A 1 12  ? 156.745 168.119 142.137 1.00 193.80 ? 12  GLU A C    1 
ATOM 24    O O    . GLU A 1 12  ? 156.911 168.938 141.226 1.00 193.50 ? 12  GLU A O    1 
ATOM 25    C CB   . GLU A 1 12  ? 156.464 169.151 144.401 1.00 192.73 ? 12  GLU A CB   1 
ATOM 26    C CG   . GLU A 1 12  ? 155.661 169.250 145.694 1.00 192.82 ? 12  GLU A CG   1 
ATOM 27    C CD   . GLU A 1 12  ? 155.972 168.131 146.671 1.00 192.67 ? 12  GLU A CD   1 
ATOM 28    O OE1  . GLU A 1 12  ? 156.168 166.982 146.219 1.00 193.23 ? 12  GLU A OE1  1 
ATOM 29    O OE2  . GLU A 1 12  ? 156.018 168.399 147.890 1.00 191.49 ? 12  GLU A OE2  1 
ATOM 30    H H    . GLU A 1 12  ? 155.339 166.985 144.566 1.00 193.19 ? 12  GLU A H    1 
ATOM 31    H HA   . GLU A 1 12  ? 155.070 168.994 142.908 1.00 193.11 ? 12  GLU A HA   1 
ATOM 32    H HB2  . GLU A 1 12  ? 157.286 168.681 144.607 1.00 192.90 ? 12  GLU A HB2  1 
ATOM 33    H HB3  . GLU A 1 12  ? 156.668 170.053 144.111 1.00 192.89 ? 12  GLU A HB3  1 
ATOM 34    H HG2  . GLU A 1 12  ? 155.865 170.092 146.129 1.00 192.86 ? 12  GLU A HG2  1 
ATOM 35    H HG3  . GLU A 1 12  ? 154.715 169.208 145.483 1.00 192.99 ? 12  GLU A HG3  1 
ATOM 36    N N    . ARG A 1 13  ? 157.409 166.962 142.188 1.00 194.33 ? 13  ARG A N    1 
ATOM 37    C CA   . ARG A 1 13  ? 158.313 166.574 141.110 1.00 193.65 ? 13  ARG A CA   1 
ATOM 38    C C    . ARG A 1 13  ? 157.542 166.318 139.821 1.00 193.31 ? 13  ARG A C    1 
ATOM 39    O O    . ARG A 1 13  ? 157.993 166.698 138.734 1.00 193.85 ? 13  ARG A O    1 
ATOM 40    C CB   . ARG A 1 13  ? 159.110 165.332 141.513 1.00 192.94 ? 13  ARG A CB   1 
ATOM 41    C CG   . ARG A 1 13  ? 160.334 165.604 142.395 1.00 191.95 ? 13  ARG A CG   1 
ATOM 42    C CD   . ARG A 1 13  ? 161.309 166.621 141.801 1.00 192.31 ? 13  ARG A CD   1 
ATOM 43    N NE   . ARG A 1 13  ? 161.585 166.393 140.389 1.00 193.29 ? 13  ARG A NE   1 
ATOM 44    C CZ   . ARG A 1 13  ? 162.569 166.969 139.711 1.00 192.39 ? 13  ARG A CZ   1 
ATOM 45    N NH1  . ARG A 1 13  ? 163.520 167.660 140.321 1.00 190.80 ? 13  ARG A NH1  1 
ATOM 46    N NH2  . ARG A 1 13  ? 162.641 166.788 138.396 1.00 191.94 ? 13  ARG A NH2  1 
ATOM 47    H H    . ARG A 1 13  ? 157.354 166.393 142.830 1.00 192.68 ? 13  ARG A H    1 
ATOM 48    H HA   . ARG A 1 13  ? 158.926 167.302 140.939 1.00 192.59 ? 13  ARG A HA   1 
ATOM 49    H HB2  . ARG A 1 13  ? 158.522 164.740 142.007 1.00 192.47 ? 13  ARG A HB2  1 
ATOM 50    H HB3  . ARG A 1 13  ? 159.413 164.884 140.710 1.00 192.45 ? 13  ARG A HB3  1 
ATOM 51    H HG2  . ARG A 1 13  ? 160.033 165.948 143.250 1.00 192.29 ? 13  ARG A HG2  1 
ATOM 52    H HG3  . ARG A 1 13  ? 160.816 164.772 142.527 1.00 192.22 ? 13  ARG A HG3  1 
ATOM 53    H HD2  . ARG A 1 13  ? 160.936 167.510 141.897 1.00 192.37 ? 13  ARG A HD2  1 
ATOM 54    H HD3  . ARG A 1 13  ? 162.149 166.563 142.283 1.00 192.25 ? 13  ARG A HD3  1 
ATOM 55    H HE   . ARG A 1 13  ? 161.064 165.865 139.956 1.00 192.51 ? 13  ARG A HE   1 
ATOM 56    H HH11 . ARG A 1 13  ? 163.498 167.770 141.173 1.00 192.10 ? 13  ARG A HH11 1 
ATOM 57    H HH12 . ARG A 1 13  ? 164.168 167.991 139.863 1.00 192.08 ? 13  ARG A HH12 1 
ATOM 58    H HH21 . ARG A 1 13  ? 162.030 166.338 137.992 1.00 192.31 ? 13  ARG A HH21 1 
ATOM 59    H HH22 . ARG A 1 13  ? 163.281 167.145 137.946 1.00 192.26 ? 13  ARG A HH22 1 
ATOM 60    N N    . MET A 1 14  ? 156.379 165.671 139.926 1.00 192.03 ? 14  MET A N    1 
ATOM 61    C CA   . MET A 1 14  ? 155.528 165.469 138.758 1.00 191.72 ? 14  MET A CA   1 
ATOM 62    C C    . MET A 1 14  ? 155.187 166.798 138.097 1.00 192.91 ? 14  MET A C    1 
ATOM 63    O O    . MET A 1 14  ? 155.155 166.897 136.864 1.00 193.53 ? 14  MET A O    1 
ATOM 64    C CB   . MET A 1 14  ? 154.259 164.716 139.167 1.00 191.48 ? 14  MET A CB   1 
ATOM 65    C CG   . MET A 1 14  ? 153.092 164.850 138.197 1.00 192.17 ? 14  MET A CG   1 
ATOM 66    S SD   . MET A 1 14  ? 151.633 163.907 138.682 1.00 191.62 ? 14  MET A SD   1 
ATOM 67    C CE   . MET A 1 14  ? 152.246 162.231 138.545 1.00 190.32 ? 14  MET A CE   1 
ATOM 68    H H    . MET A 1 14  ? 156.065 165.344 140.656 1.00 191.63 ? 14  MET A H    1 
ATOM 69    H HA   . MET A 1 14  ? 156.005 164.918 138.118 1.00 191.55 ? 14  MET A HA   1 
ATOM 70    H HB2  . MET A 1 14  ? 154.473 163.773 139.234 1.00 191.49 ? 14  MET A HB2  1 
ATOM 71    H HB3  . MET A 1 14  ? 153.965 165.044 140.031 1.00 191.53 ? 14  MET A HB3  1 
ATOM 72    H HG2  . MET A 1 14  ? 152.818 165.778 138.142 1.00 191.65 ? 14  MET A HG2  1 
ATOM 73    H HG3  . MET A 1 14  ? 153.374 164.533 137.326 1.00 191.65 ? 14  MET A HG3  1 
ATOM 74    H HE1  . MET A 1 14  ? 152.586 162.093 137.647 1.00 191.28 ? 14  MET A HE1  1 
ATOM 75    H HE2  . MET A 1 14  ? 151.518 161.616 138.722 1.00 191.16 ? 14  MET A HE2  1 
ATOM 76    H HE3  . MET A 1 14  ? 152.956 162.100 139.193 1.00 191.34 ? 14  MET A HE3  1 
ATOM 77    N N    . PHE A 1 15  ? 154.927 167.831 138.898 1.00 191.88 ? 15  PHE A N    1 
ATOM 78    C CA   . PHE A 1 15  ? 154.645 169.147 138.336 1.00 190.53 ? 15  PHE A CA   1 
ATOM 79    C C    . PHE A 1 15  ? 155.907 169.762 137.744 1.00 190.50 ? 15  PHE A C    1 
ATOM 80    O O    . PHE A 1 15  ? 155.854 170.408 136.691 1.00 190.01 ? 15  PHE A O    1 
ATOM 81    C CB   . PHE A 1 15  ? 154.049 170.062 139.406 1.00 189.28 ? 15  PHE A CB   1 
ATOM 82    C CG   . PHE A 1 15  ? 152.867 169.470 140.132 1.00 190.00 ? 15  PHE A CG   1 
ATOM 83    C CD1  . PHE A 1 15  ? 152.052 168.527 139.525 1.00 190.45 ? 15  PHE A CD1  1 
ATOM 84    C CD2  . PHE A 1 15  ? 152.573 169.863 141.426 1.00 189.74 ? 15  PHE A CD2  1 
ATOM 85    C CE1  . PHE A 1 15  ? 150.966 167.992 140.196 1.00 189.81 ? 15  PHE A CE1  1 
ATOM 86    C CE2  . PHE A 1 15  ? 151.499 169.321 142.107 1.00 189.54 ? 15  PHE A CE2  1 
ATOM 87    C CZ   . PHE A 1 15  ? 150.695 168.385 141.491 1.00 189.38 ? 15  PHE A CZ   1 
ATOM 88    H H    . PHE A 1 15  ? 154.909 167.795 139.757 1.00 190.29 ? 15  PHE A H    1 
ATOM 89    H HA   . PHE A 1 15  ? 153.997 169.054 137.622 1.00 190.08 ? 15  PHE A HA   1 
ATOM 90    H HB2  . PHE A 1 15  ? 154.732 170.256 140.066 1.00 189.88 ? 15  PHE A HB2  1 
ATOM 91    H HB3  . PHE A 1 15  ? 153.757 170.886 138.986 1.00 189.79 ? 15  PHE A HB3  1 
ATOM 92    H HD1  . PHE A 1 15  ? 152.229 168.256 138.654 1.00 189.99 ? 15  PHE A HD1  1 
ATOM 93    H HD2  . PHE A 1 15  ? 153.115 170.490 141.847 1.00 189.89 ? 15  PHE A HD2  1 
ATOM 94    H HE1  . PHE A 1 15  ? 150.434 167.349 139.785 1.00 189.81 ? 15  PHE A HE1  1 
ATOM 95    H HE2  . PHE A 1 15  ? 151.304 169.605 142.972 1.00 189.81 ? 15  PHE A HE2  1 
ATOM 96    H HZ   . PHE A 1 15  ? 149.961 168.033 141.941 1.00 189.71 ? 15  PHE A HZ   1 
ATOM 97    N N    . LYS A 1 16  ? 157.050 169.573 138.406 1.00 189.73 ? 16  LYS A N    1 
ATOM 98    C CA   . LYS A 1 16  ? 158.311 170.058 137.857 1.00 188.97 ? 16  LYS A CA   1 
ATOM 99    C C    . LYS A 1 16  ? 158.614 169.406 136.514 1.00 189.02 ? 16  LYS A C    1 
ATOM 100   O O    . LYS A 1 16  ? 159.219 170.037 135.639 1.00 187.99 ? 16  LYS A O    1 
ATOM 101   C CB   . LYS A 1 16  ? 159.448 169.790 138.843 1.00 188.69 ? 16  LYS A CB   1 
ATOM 102   C CG   . LYS A 1 16  ? 159.476 170.730 140.036 1.00 188.35 ? 16  LYS A CG   1 
ATOM 103   C CD   . LYS A 1 16  ? 160.483 170.260 141.074 1.00 188.50 ? 16  LYS A CD   1 
ATOM 104   C CE   . LYS A 1 16  ? 160.890 171.369 142.028 1.00 187.61 ? 16  LYS A CE   1 
ATOM 105   N NZ   . LYS A 1 16  ? 162.138 171.022 142.759 1.00 186.40 ? 16  LYS A NZ   1 
ATOM 106   H H    . LYS A 1 16  ? 157.118 169.177 139.167 1.00 188.82 ? 16  LYS A H    1 
ATOM 107   H HA   . LYS A 1 16  ? 158.250 171.016 137.719 1.00 188.55 ? 16  LYS A HA   1 
ATOM 108   H HB2  . LYS A 1 16  ? 159.364 168.885 139.181 1.00 188.69 ? 16  LYS A HB2  1 
ATOM 109   H HB3  . LYS A 1 16  ? 160.293 169.885 138.376 1.00 188.48 ? 16  LYS A HB3  1 
ATOM 110   H HG2  . LYS A 1 16  ? 159.731 171.618 139.741 1.00 188.34 ? 16  LYS A HG2  1 
ATOM 111   H HG3  . LYS A 1 16  ? 158.599 170.752 140.450 1.00 188.53 ? 16  LYS A HG3  1 
ATOM 112   H HD2  . LYS A 1 16  ? 160.088 169.548 141.598 1.00 188.57 ? 16  LYS A HD2  1 
ATOM 113   H HD3  . LYS A 1 16  ? 161.282 169.942 140.626 1.00 188.50 ? 16  LYS A HD3  1 
ATOM 114   H HE2  . LYS A 1 16  ? 161.051 172.184 141.527 1.00 188.25 ? 16  LYS A HE2  1 
ATOM 115   H HE3  . LYS A 1 16  ? 160.185 171.507 142.679 1.00 188.32 ? 16  LYS A HE3  1 
ATOM 116   H HZ1  . LYS A 1 16  ? 162.779 170.804 142.182 1.00 188.15 ? 16  LYS A HZ1  1 
ATOM 117   H HZ2  . LYS A 1 16  ? 161.990 170.331 143.300 1.00 188.17 ? 16  LYS A HZ2  1 
ATOM 118   H HZ3  . LYS A 1 16  ? 162.410 171.714 143.244 1.00 188.09 ? 16  LYS A HZ3  1 
ATOM 119   N N    . GLU A 1 17  ? 158.202 168.149 136.332 1.00 189.01 ? 17  GLU A N    1 
ATOM 120   C CA   . GLU A 1 17  ? 158.396 167.466 135.058 1.00 187.51 ? 17  GLU A CA   1 
ATOM 121   C C    . GLU A 1 17  ? 157.520 168.046 133.957 1.00 187.20 ? 17  GLU A C    1 
ATOM 122   O O    . GLU A 1 17  ? 157.822 167.854 132.775 1.00 186.17 ? 17  GLU A O    1 
ATOM 123   C CB   . GLU A 1 17  ? 158.112 165.973 135.216 1.00 187.69 ? 17  GLU A CB   1 
ATOM 124   C CG   . GLU A 1 17  ? 159.139 165.239 136.059 1.00 187.88 ? 17  GLU A CG   1 
ATOM 125   C CD   . GLU A 1 17  ? 158.648 163.887 136.539 1.00 187.04 ? 17  GLU A CD   1 
ATOM 126   O OE1  . GLU A 1 17  ? 157.531 163.486 136.150 1.00 185.75 ? 17  GLU A OE1  1 
ATOM 127   O OE2  . GLU A 1 17  ? 159.380 163.226 137.305 1.00 186.11 ? 17  GLU A OE2  1 
ATOM 128   H H    . GLU A 1 17  ? 157.809 167.674 136.931 1.00 187.64 ? 17  GLU A H    1 
ATOM 129   H HA   . GLU A 1 17  ? 159.321 167.566 134.785 1.00 187.16 ? 17  GLU A HA   1 
ATOM 130   H HB2  . GLU A 1 17  ? 157.250 165.868 135.646 1.00 187.32 ? 17  GLU A HB2  1 
ATOM 131   H HB3  . GLU A 1 17  ? 158.092 165.560 134.339 1.00 187.14 ? 17  GLU A HB3  1 
ATOM 132   H HG2  . GLU A 1 17  ? 159.938 165.095 135.527 1.00 187.20 ? 17  GLU A HG2  1 
ATOM 133   H HG3  . GLU A 1 17  ? 159.352 165.776 136.837 1.00 187.33 ? 17  GLU A HG3  1 
ATOM 134   N N    . PHE A 1 18  ? 156.446 168.749 134.319 1.00 185.51 ? 18  PHE A N    1 
ATOM 135   C CA   . PHE A 1 18  ? 155.573 169.375 133.335 1.00 184.56 ? 18  PHE A CA   1 
ATOM 136   C C    . PHE A 1 18  ? 156.101 170.723 132.872 1.00 183.30 ? 18  PHE A C    1 
ATOM 137   O O    . PHE A 1 18  ? 155.689 171.204 131.811 1.00 182.99 ? 18  PHE A O    1 
ATOM 138   C CB   . PHE A 1 18  ? 154.155 169.558 133.892 1.00 183.80 ? 18  PHE A CB   1 
ATOM 139   C CG   . PHE A 1 18  ? 153.520 168.293 134.402 1.00 184.97 ? 18  PHE A CG   1 
ATOM 140   C CD1  . PHE A 1 18  ? 153.857 167.060 133.867 1.00 184.21 ? 18  PHE A CD1  1 
ATOM 141   C CD2  . PHE A 1 18  ? 152.535 168.347 135.374 1.00 184.43 ? 18  PHE A CD2  1 
ATOM 142   C CE1  . PHE A 1 18  ? 153.253 165.904 134.323 1.00 183.28 ? 18  PHE A CE1  1 
ATOM 143   C CE2  . PHE A 1 18  ? 151.926 167.194 135.830 1.00 183.67 ? 18  PHE A CE2  1 
ATOM 144   C CZ   . PHE A 1 18  ? 152.283 165.973 135.301 1.00 183.67 ? 18  PHE A CZ   1 
ATOM 145   H H    . PHE A 1 18  ? 156.204 168.877 135.134 1.00 184.20 ? 18  PHE A H    1 
ATOM 146   H HA   . PHE A 1 18  ? 155.518 168.801 132.555 1.00 183.78 ? 18  PHE A HA   1 
ATOM 147   H HB2  . PHE A 1 18  ? 154.193 170.186 134.631 1.00 183.76 ? 18  PHE A HB2  1 
ATOM 148   H HB3  . PHE A 1 18  ? 153.586 169.915 133.191 1.00 183.46 ? 18  PHE A HB3  1 
ATOM 149   H HD1  . PHE A 1 18  ? 154.499 167.009 133.197 1.00 183.63 ? 18  PHE A HD1  1 
ATOM 150   H HD2  . PHE A 1 18  ? 152.273 169.171 135.717 1.00 183.65 ? 18  PHE A HD2  1 
ATOM 151   H HE1  . PHE A 1 18  ? 153.495 165.079 133.966 1.00 183.41 ? 18  PHE A HE1  1 
ATOM 152   H HE2  . PHE A 1 18  ? 151.260 167.243 136.478 1.00 183.52 ? 18  PHE A HE2  1 
ATOM 153   H HZ   . PHE A 1 18  ? 151.867 165.197 135.602 1.00 183.59 ? 18  PHE A HZ   1 
ATOM 154   N N    . PHE A 1 19  ? 157.007 171.336 133.642 1.00 168.19 ? 19  PHE A N    1 
ATOM 155   C CA   . PHE A 1 19  ? 157.572 172.675 133.313 1.00 166.74 ? 19  PHE A CA   1 
ATOM 156   C C    . PHE A 1 19  ? 156.427 173.668 133.119 1.00 165.34 ? 19  PHE A C    1 
ATOM 157   O O    . PHE A 1 19  ? 156.539 174.535 132.226 1.00 164.10 ? 19  PHE A O    1 
ATOM 158   C CB   . PHE A 1 19  ? 158.447 172.672 132.054 1.00 166.96 ? 19  PHE A CB   1 
ATOM 159   C CG   . PHE A 1 19  ? 159.523 171.598 131.991 1.00 167.54 ? 19  PHE A CG   1 
ATOM 160   C CD1  . PHE A 1 19  ? 160.763 171.801 132.581 1.00 166.76 ? 19  PHE A CD1  1 
ATOM 161   C CD2  . PHE A 1 19  ? 159.302 170.409 131.309 1.00 167.17 ? 19  PHE A CD2  1 
ATOM 162   C CE1  . PHE A 1 19  ? 161.745 170.826 132.512 1.00 166.06 ? 19  PHE A CE1  1 
ATOM 163   C CE2  . PHE A 1 19  ? 160.289 169.439 131.241 1.00 166.90 ? 19  PHE A CE2  1 
ATOM 164   C CZ   . PHE A 1 19  ? 161.506 169.649 131.843 1.00 166.58 ? 19  PHE A CZ   1 
ATOM 165   H H    . PHE A 1 19  ? 157.327 170.957 134.396 1.00 167.53 ? 19  PHE A H    1 
ATOM 166   H HA   . PHE A 1 19  ? 158.127 172.978 134.080 1.00 166.78 ? 19  PHE A HA   1 
ATOM 167   H HB2  . PHE A 1 19  ? 157.862 172.571 131.270 1.00 166.47 ? 19  PHE A HB2  1 
ATOM 168   H HB3  . PHE A 1 19  ? 158.884 173.550 131.982 1.00 166.52 ? 19  PHE A HB3  1 
ATOM 169   H HD1  . PHE A 1 19  ? 160.933 172.606 133.043 1.00 166.31 ? 19  PHE A HD1  1 
ATOM 170   H HD2  . PHE A 1 19  ? 158.468 170.257 130.895 1.00 166.72 ? 19  PHE A HD2  1 
ATOM 171   H HE1  . PHE A 1 19  ? 162.580 170.971 132.925 1.00 166.15 ? 19  PHE A HE1  1 
ATOM 172   H HE2  . PHE A 1 19  ? 160.123 168.631 130.782 1.00 166.48 ? 19  PHE A HE2  1 
ATOM 173   H HZ   . PHE A 1 19  ? 162.177 168.988 131.796 1.00 166.31 ? 19  PHE A HZ   1 
ATOM 174   N N    . ALA A 1 20  ? 155.367 173.579 133.925 1.00 146.00 ? 20  ALA A N    1 
ATOM 175   C CA   . ALA A 1 20  ? 154.184 174.469 133.808 1.00 143.76 ? 20  ALA A CA   1 
ATOM 176   C C    . ALA A 1 20  ? 154.422 175.746 134.607 1.00 143.12 ? 20  ALA A C    1 
ATOM 177   O O    . ALA A 1 20  ? 153.476 176.175 135.270 1.00 141.46 ? 20  ALA A O    1 
ATOM 178   C CB   . ALA A 1 20  ? 152.959 173.744 134.307 1.00 142.51 ? 20  ALA A CB   1 
ATOM 179   H H    . ALA A 1 20  ? 155.322 172.995 134.611 1.00 145.18 ? 20  ALA A H    1 
ATOM 180   H HA   . ALA A 1 20  ? 154.060 174.711 132.850 1.00 144.20 ? 20  ALA A HA   1 
ATOM 181   H HB1  . ALA A 1 20  ? 152.167 174.283 134.140 1.00 143.37 ? 20  ALA A HB1  1 
ATOM 182   H HB2  . ALA A 1 20  ? 152.873 172.895 133.842 1.00 144.03 ? 20  ALA A HB2  1 
ATOM 183   H HB3  . ALA A 1 20  ? 153.043 173.578 135.261 1.00 143.94 ? 20  ALA A HB3  1 
ATOM 184   N N    . THR A 1 21  ? 155.576 176.397 134.473 1.00 135.55 ? 21  THR A N    1 
ATOM 185   C CA   . THR A 1 21  ? 155.954 177.554 135.321 1.00 134.47 ? 21  THR A CA   1 
ATOM 186   C C    . THR A 1 21  ? 155.387 178.891 134.860 1.00 132.20 ? 21  THR A C    1 
ATOM 187   O O    . THR A 1 21  ? 155.148 179.726 135.751 1.00 128.07 ? 21  THR A O    1 
ATOM 188   C CB   . THR A 1 21  ? 157.478 177.588 135.413 1.00 132.94 ? 21  THR A CB   1 
ATOM 189   O OG1  . THR A 1 21  ? 158.015 177.708 134.101 1.00 129.39 ? 21  THR A OG1  1 
ATOM 190   C CG2  . THR A 1 21  ? 158.035 176.306 136.005 1.00 132.24 ? 21  THR A CG2  1 
ATOM 191   H H    . THR A 1 21  ? 156.188 176.211 133.839 1.00 132.77 ? 21  THR A H    1 
ATOM 192   H HA   . THR A 1 21  ? 155.609 177.380 136.223 1.00 132.21 ? 21  THR A HA   1 
ATOM 193   H HB   . THR A 1 21  ? 157.745 178.367 135.953 1.00 131.81 ? 21  THR A HB   1 
ATOM 194   H HG1  . THR A 1 21  ? 157.803 178.468 133.777 1.00 131.42 ? 21  THR A HG1  1 
ATOM 195   H HG21 . THR A 1 21  ? 157.544 176.080 136.812 1.00 131.91 ? 21  THR A HG21 1 
ATOM 196   H HG22 . THR A 1 21  ? 157.944 175.586 135.359 1.00 132.56 ? 21  THR A HG22 1 
ATOM 197   H HG23 . THR A 1 21  ? 158.974 176.429 136.221 1.00 131.92 ? 21  THR A HG23 1 
ATOM 198   N N    . PRO A 1 22  ? 155.173 179.218 133.564 1.00 118.31 ? 22  PRO A N    1 
ATOM 199   C CA   . PRO A 1 22  ? 154.627 180.532 133.230 1.00 112.50 ? 22  PRO A CA   1 
ATOM 200   C C    . PRO A 1 22  ? 153.190 180.658 133.727 1.00 113.12 ? 22  PRO A C    1 
ATOM 201   O O    . PRO A 1 22  ? 152.846 181.726 134.263 1.00 111.48 ? 22  PRO A O    1 
ATOM 202   C CB   . PRO A 1 22  ? 154.713 180.625 131.706 1.00 108.80 ? 22  PRO A CB   1 
ATOM 203   C CG   . PRO A 1 22  ? 155.603 179.469 131.302 1.00 111.27 ? 22  PRO A CG   1 
ATOM 204   C CD   . PRO A 1 22  ? 155.457 178.419 132.392 1.00 115.18 ? 22  PRO A CD   1 
ATOM 205   H HA   . PRO A 1 22  ? 155.191 181.236 133.639 1.00 112.07 ? 22  PRO A HA   1 
ATOM 206   H HB2  . PRO A 1 22  ? 153.819 180.539 131.299 1.00 111.69 ? 22  PRO A HB2  1 
ATOM 207   H HB3  . PRO A 1 22  ? 155.107 181.485 131.428 1.00 111.24 ? 22  PRO A HB3  1 
ATOM 208   H HG2  . PRO A 1 22  ? 155.324 179.106 130.436 1.00 111.64 ? 22  PRO A HG2  1 
ATOM 209   H HG3  . PRO A 1 22  ? 156.536 179.762 131.232 1.00 111.98 ? 22  PRO A HG3  1 
ATOM 210   H HD2  . PRO A 1 22  ? 154.717 177.804 132.194 1.00 113.13 ? 22  PRO A HD2  1 
ATOM 211   H HD3  . PRO A 1 22  ? 156.284 177.908 132.497 1.00 113.10 ? 22  PRO A HD3  1 
ATOM 212   N N    . MET A 1 23  ? 152.374 179.607 133.607 1.00 111.43 ? 23  MET A N    1 
ATOM 213   C CA   . MET A 1 23  ? 150.949 179.636 133.935 1.00 111.48 ? 23  MET A CA   1 
ATOM 214   C C    . MET A 1 23  ? 150.715 179.457 135.433 1.00 114.32 ? 23  MET A C    1 
ATOM 215   O O    . MET A 1 23  ? 150.304 180.395 136.123 1.00 112.48 ? 23  MET A O    1 
ATOM 216   C CB   . MET A 1 23  ? 150.242 178.521 133.157 1.00 110.07 ? 23  MET A CB   1 
ATOM 217   C CG   . MET A 1 23  ? 150.117 178.769 131.672 1.00 110.47 ? 23  MET A CG   1 
ATOM 218   S SD   . MET A 1 23  ? 149.105 177.538 130.831 1.00 116.42 ? 23  MET A SD   1 
ATOM 219   C CE   . MET A 1 23  ? 150.022 176.040 131.194 1.00 108.49 ? 23  MET A CE   1 
ATOM 220   H H    . MET A 1 23  ? 152.647 178.852 133.302 1.00 110.45 ? 23  MET A H    1 
ATOM 221   H HA   . MET A 1 23  ? 150.576 180.486 133.654 1.00 110.22 ? 23  MET A HA   1 
ATOM 222   H HB2  . MET A 1 23  ? 150.739 177.697 133.279 1.00 110.04 ? 23  MET A HB2  1 
ATOM 223   H HB3  . MET A 1 23  ? 149.347 178.414 133.514 1.00 109.75 ? 23  MET A HB3  1 
ATOM 224   H HG2  . MET A 1 23  ? 149.706 179.631 131.542 1.00 110.18 ? 23  MET A HG2  1 
ATOM 225   H HG3  . MET A 1 23  ? 151.001 178.761 131.272 1.00 110.17 ? 23  MET A HG3  1 
ATOM 226   H HE1  . MET A 1 23  ? 149.915 175.819 132.132 1.00 109.82 ? 23  MET A HE1  1 
ATOM 227   H HE2  . MET A 1 23  ? 149.678 175.319 130.644 1.00 109.32 ? 23  MET A HE2  1 
ATOM 228   H HE3  . MET A 1 23  ? 150.960 176.186 130.994 1.00 109.79 ? 23  MET A HE3  1 
ATOM 229   N N    . THR A 1 24  ? 150.969 178.256 135.952 1.00 126.82 ? 24  THR A N    1 
ATOM 230   C CA   . THR A 1 24  ? 150.780 178.020 137.381 1.00 124.46 ? 24  THR A CA   1 
ATOM 231   C C    . THR A 1 24  ? 151.703 178.894 138.221 1.00 123.17 ? 24  THR A C    1 
ATOM 232   O O    . THR A 1 24  ? 151.326 179.328 139.316 1.00 119.46 ? 24  THR A O    1 
ATOM 233   C CB   . THR A 1 24  ? 151.018 176.543 137.706 1.00 124.32 ? 24  THR A CB   1 
ATOM 234   O OG1  . THR A 1 24  ? 152.392 176.213 137.459 1.00 124.69 ? 24  THR A OG1  1 
ATOM 235   C CG2  . THR A 1 24  ? 150.101 175.640 136.885 1.00 124.26 ? 24  THR A CG2  1 
ATOM 236   H H    . THR A 1 24  ? 151.245 177.576 135.506 1.00 123.27 ? 24  THR A H    1 
ATOM 237   H HA   . THR A 1 24  ? 149.865 178.234 137.618 1.00 122.78 ? 24  THR A HA   1 
ATOM 238   H HB   . THR A 1 24  ? 150.824 176.391 138.643 1.00 122.97 ? 24  THR A HB   1 
ATOM 239   H HG1  . THR A 1 24  ? 152.568 175.452 137.767 1.00 123.52 ? 24  THR A HG1  1 
ATOM 240   H HG21 . THR A 1 24  ? 149.178 175.783 137.150 1.00 122.96 ? 24  THR A HG21 1 
ATOM 241   H HG22 . THR A 1 24  ? 150.329 174.710 137.042 1.00 123.39 ? 24  THR A HG22 1 
ATOM 242   H HG23 . THR A 1 24  ? 150.190 175.829 135.939 1.00 123.36 ? 24  THR A HG23 1 
ATOM 243   N N    . GLY A 1 25  ? 152.909 179.162 137.724 1.00 119.36 ? 25  GLY A N    1 
ATOM 244   C CA   . GLY A 1 25  ? 153.861 180.020 138.397 1.00 119.25 ? 25  GLY A CA   1 
ATOM 245   C C    . GLY A 1 25  ? 153.702 181.495 138.054 1.00 119.06 ? 25  GLY A C    1 
ATOM 246   O O    . GLY A 1 25  ? 152.869 181.900 137.245 1.00 118.33 ? 25  GLY A O    1 
ATOM 247   H H    . GLY A 1 25  ? 153.198 178.849 136.977 1.00 117.86 ? 25  GLY A H    1 
ATOM 248   H HA2  . GLY A 1 25  ? 153.760 179.916 139.355 1.00 117.70 ? 25  GLY A HA2  1 
ATOM 249   H HA3  . GLY A 1 25  ? 154.757 179.748 138.155 1.00 117.94 ? 25  GLY A HA3  1 
ATOM 250   N N    . THR A 1 26  ? 154.535 182.306 138.708 1.00 101.88 ? 26  THR A N    1 
ATOM 251   C CA   . THR A 1 26  ? 154.689 183.749 138.504 1.00 100.12 ? 26  THR A CA   1 
ATOM 252   C C    . THR A 1 26  ? 153.557 184.618 139.042 1.00 98.06  ? 26  THR A C    1 
ATOM 253   O O    . THR A 1 26  ? 153.501 185.804 138.698 1.00 98.00  ? 26  THR A O    1 
ATOM 254   C CB   . THR A 1 26  ? 154.879 184.113 137.025 1.00 101.56 ? 26  THR A CB   1 
ATOM 255   O OG1  . THR A 1 26  ? 153.638 183.998 136.315 1.00 104.67 ? 26  THR A OG1  1 
ATOM 256   C CG2  . THR A 1 26  ? 155.933 183.244 136.390 1.00 97.57  ? 26  THR A CG2  1 
ATOM 257   H H    . THR A 1 26  ? 155.064 182.016 139.320 1.00 99.07  ? 26  THR A H    1 
ATOM 258   H HA   . THR A 1 26  ? 155.502 184.002 138.952 1.00 98.57  ? 26  THR A HA   1 
ATOM 259   H HB   . THR A 1 26  ? 155.184 185.032 136.969 1.00 98.82  ? 26  THR A HB   1 
ATOM 260   H HG1  . THR A 1 26  ? 153.249 183.283 136.506 1.00 100.01 ? 26  THR A HG1  1 
ATOM 261   H HG21 . THR A 1 26  ? 156.184 183.585 135.522 1.00 98.37  ? 26  THR A HG21 1 
ATOM 262   H HG22 . THR A 1 26  ? 156.720 183.246 136.956 1.00 98.35  ? 26  THR A HG22 1 
ATOM 263   H HG23 . THR A 1 26  ? 155.603 182.338 136.297 1.00 99.09  ? 26  THR A HG23 1 
ATOM 264   N N    . THR A 1 27  ? 152.656 184.092 139.872 1.00 102.40 ? 27  THR A N    1 
ATOM 265   C CA   . THR A 1 27  ? 151.626 184.957 140.444 1.00 102.68 ? 27  THR A CA   1 
ATOM 266   C C    . THR A 1 27  ? 152.232 186.060 141.314 1.00 102.23 ? 27  THR A C    1 
ATOM 267   O O    . THR A 1 27  ? 151.779 187.210 141.267 1.00 99.36  ? 27  THR A O    1 
ATOM 268   C CB   . THR A 1 27  ? 150.633 184.120 141.253 1.00 103.98 ? 27  THR A CB   1 
ATOM 269   O OG1  . THR A 1 27  ? 151.335 183.357 142.242 1.00 104.73 ? 27  THR A OG1  1 
ATOM 270   C CG2  . THR A 1 27  ? 149.860 183.185 140.336 1.00 100.81 ? 27  THR A CG2  1 
ATOM 271   H H    . THR A 1 27  ? 152.615 183.267 140.113 1.00 101.12 ? 27  THR A H    1 
ATOM 272   H HA   . THR A 1 27  ? 151.136 185.385 139.726 1.00 100.51 ? 27  THR A HA   1 
ATOM 273   H HB   . THR A 1 27  ? 150.000 184.707 141.694 1.00 100.52 ? 27  THR A HB   1 
ATOM 274   H HG1  . THR A 1 27  ? 150.791 182.897 142.688 1.00 100.55 ? 27  THR A HG1  1 
ATOM 275   H HG21 . THR A 1 27  ? 149.177 182.713 140.837 1.00 100.37 ? 27  THR A HG21 1 
ATOM 276   H HG22 . THR A 1 27  ? 149.436 183.697 139.628 1.00 100.21 ? 27  THR A HG22 1 
ATOM 277   H HG23 . THR A 1 27  ? 150.464 182.538 139.938 1.00 100.63 ? 27  THR A HG23 1 
ATOM 278   N N    . MET A 1 28  ? 153.249 185.734 142.111 1.00 101.40 ? 28  MET A N    1 
ATOM 279   C CA   . MET A 1 28  ? 153.911 186.683 143.015 1.00 101.86 ? 28  MET A CA   1 
ATOM 280   C C    . MET A 1 28  ? 152.910 187.416 143.911 1.00 101.74 ? 28  MET A C    1 
ATOM 281   O O    . MET A 1 28  ? 152.707 188.626 143.811 1.00 101.22 ? 28  MET A O    1 
ATOM 282   C CB   . MET A 1 28  ? 154.778 187.705 142.268 1.00 97.49  ? 28  MET A CB   1 
ATOM 283   C CG   . MET A 1 28  ? 156.135 187.190 141.828 1.00 99.36  ? 28  MET A CG   1 
ATOM 284   S SD   . MET A 1 28  ? 156.069 185.971 140.524 1.00 111.81 ? 28  MET A SD   1 
ATOM 285   C CE   . MET A 1 28  ? 157.776 185.923 139.988 1.00 95.53  ? 28  MET A CE   1 
ATOM 286   H H    . MET A 1 28  ? 153.587 184.944 142.146 1.00 98.64  ? 28  MET A H    1 
ATOM 287   H HA   . MET A 1 28  ? 154.507 186.179 143.590 1.00 98.70  ? 28  MET A HA   1 
ATOM 288   H HB2  . MET A 1 28  ? 154.300 187.996 141.476 1.00 98.51  ? 28  MET A HB2  1 
ATOM 289   H HB3  . MET A 1 28  ? 154.934 188.465 142.851 1.00 98.38  ? 28  MET A HB3  1 
ATOM 290   H HG2  . MET A 1 28  ? 156.665 187.938 141.512 1.00 98.61  ? 28  MET A HG2  1 
ATOM 291   H HG3  . MET A 1 28  ? 156.573 186.781 142.590 1.00 98.48  ? 28  MET A HG3  1 
ATOM 292   H HE1  . MET A 1 28  ? 158.018 186.787 139.624 1.00 98.16  ? 28  MET A HE1  1 
ATOM 293   H HE2  . MET A 1 28  ? 157.871 185.239 139.307 1.00 97.80  ? 28  MET A HE2  1 
ATOM 294   H HE3  . MET A 1 28  ? 158.340 185.710 140.747 1.00 97.64  ? 28  MET A HE3  1 
ATOM 295   N N    . ILE A 1 29  ? 152.278 186.647 144.796 1.00 102.57 ? 29  ILE A N    1 
ATOM 296   C CA   . ILE A 1 29  ? 151.386 187.265 145.770 1.00 103.48 ? 29  ILE A CA   1 
ATOM 297   C C    . ILE A 1 29  ? 152.182 188.218 146.652 1.00 103.22 ? 29  ILE A C    1 
ATOM 298   O O    . ILE A 1 29  ? 151.716 189.308 147.003 1.00 103.48 ? 29  ILE A O    1 
ATOM 299   C CB   . ILE A 1 29  ? 150.649 186.196 146.599 1.00 105.35 ? 29  ILE A CB   1 
ATOM 300   C CG1  . ILE A 1 29  ? 149.490 186.841 147.365 1.00 103.37 ? 29  ILE A CG1  1 
ATOM 301   C CG2  . ILE A 1 29  ? 151.602 185.493 147.555 1.00 102.02 ? 29  ILE A CG2  1 
ATOM 302   C CD1  . ILE A 1 29  ? 148.487 185.855 147.912 1.00 100.47 ? 29  ILE A CD1  1 
ATOM 303   H H    . ILE A 1 29  ? 152.347 185.792 144.854 1.00 101.20 ? 29  ILE A H    1 
ATOM 304   H HA   . ILE A 1 29  ? 150.721 187.787 145.296 1.00 101.21 ? 29  ILE A HA   1 
ATOM 305   H HB   . ILE A 1 29  ? 150.283 185.536 145.991 1.00 101.38 ? 29  ILE A HB   1 
ATOM 306   H HG12 . ILE A 1 29  ? 149.851 187.344 148.112 1.00 101.19 ? 29  ILE A HG12 1 
ATOM 307   H HG13 . ILE A 1 29  ? 149.016 187.441 146.767 1.00 101.30 ? 29  ILE A HG13 1 
ATOM 308   H HG21 . ILE A 1 29  ? 151.181 184.679 147.874 1.00 100.99 ? 29  ILE A HG21 1 
ATOM 309   H HG22 . ILE A 1 29  ? 151.794 186.079 148.303 1.00 100.95 ? 29  ILE A HG22 1 
ATOM 310   H HG23 . ILE A 1 29  ? 152.421 185.278 147.082 1.00 101.04 ? 29  ILE A HG23 1 
ATOM 311   H HD11 . ILE A 1 29  ? 148.122 185.334 147.181 1.00 100.62 ? 29  ILE A HD11 1 
ATOM 312   H HD12 . ILE A 1 29  ? 147.777 186.345 148.357 1.00 100.94 ? 29  ILE A HD12 1 
ATOM 313   H HD13 . ILE A 1 29  ? 148.934 185.273 148.547 1.00 100.96 ? 29  ILE A HD13 1 
ATOM 314   N N    . GLN A 1 30  ? 153.400 187.815 147.014 1.00 98.22  ? 30  GLN A N    1 
ATOM 315   C CA   . GLN A 1 30  ? 154.289 188.577 147.878 1.00 99.91  ? 30  GLN A CA   1 
ATOM 316   C C    . GLN A 1 30  ? 155.733 188.204 147.578 1.00 100.10 ? 30  GLN A C    1 
ATOM 317   O O    . GLN A 1 30  ? 156.025 187.133 147.040 1.00 99.04  ? 30  GLN A O    1 
ATOM 318   C CB   . GLN A 1 30  ? 153.976 188.362 149.364 1.00 97.84  ? 30  GLN A CB   1 
ATOM 319   C CG   . GLN A 1 30  ? 152.721 189.066 149.843 1.00 97.31  ? 30  GLN A CG   1 
ATOM 320   C CD   . GLN A 1 30  ? 152.794 190.569 149.631 1.00 97.73  ? 30  GLN A CD   1 
ATOM 321   O OE1  . GLN A 1 30  ? 153.439 191.284 150.398 1.00 95.80  ? 30  GLN A OE1  1 
ATOM 322   N NE2  . GLN A 1 30  ? 152.139 191.053 148.584 1.00 96.64  ? 30  GLN A NE2  1 
ATOM 323   H H    . GLN A 1 30  ? 153.743 187.071 146.756 1.00 96.79  ? 30  GLN A H    1 
ATOM 324   H HA   . GLN A 1 30  ? 154.186 189.519 147.675 1.00 97.26  ? 30  GLN A HA   1 
ATOM 325   H HB2  . GLN A 1 30  ? 153.859 187.412 149.521 1.00 96.66  ? 30  GLN A HB2  1 
ATOM 326   H HB3  . GLN A 1 30  ? 154.720 188.693 149.890 1.00 96.48  ? 30  GLN A HB3  1 
ATOM 327   H HG2  . GLN A 1 30  ? 151.956 188.726 149.354 1.00 96.47  ? 30  GLN A HG2  1 
ATOM 328   H HG3  . GLN A 1 30  ? 152.608 188.901 150.792 1.00 96.33  ? 30  GLN A HG3  1 
ATOM 329   H HE21 . GLN A 1 30  ? 151.724 190.519 148.055 1.00 96.79  ? 30  GLN A HE21 1 
ATOM 330   H HE22 . GLN A 1 30  ? 152.201 191.885 148.385 1.00 96.71  ? 30  GLN A HE22 1 
ATOM 331   N N    . SER A 1 31  ? 156.631 189.117 147.938 1.00 95.82  ? 31  SER A N    1 
ATOM 332   C CA   . SER A 1 31  ? 158.068 188.923 147.790 1.00 95.50  ? 31  SER A CA   1 
ATOM 333   C C    . SER A 1 31  ? 158.745 189.874 148.762 1.00 94.45  ? 31  SER A C    1 
ATOM 334   O O    . SER A 1 31  ? 158.390 191.055 148.824 1.00 90.58  ? 31  SER A O    1 
ATOM 335   C CB   . SER A 1 31  ? 158.527 189.191 146.354 1.00 92.09  ? 31  SER A CB   1 
ATOM 336   O OG   . SER A 1 31  ? 159.788 188.598 146.104 1.00 91.25  ? 31  SER A OG   1 
ATOM 337   H H    . SER A 1 31  ? 156.425 189.879 148.279 1.00 92.00  ? 31  SER A H    1 
ATOM 338   H HA   . SER A 1 31  ? 158.303 188.013 148.028 1.00 92.06  ? 31  SER A HA   1 
ATOM 339   H HB2  . SER A 1 31  ? 157.875 188.820 145.741 1.00 91.54  ? 31  SER A HB2  1 
ATOM 340   H HB3  . SER A 1 31  ? 158.600 190.149 146.222 1.00 91.60  ? 31  SER A HB3  1 
ATOM 341   H HG   . SER A 1 31  ? 160.026 188.750 145.314 1.00 91.50  ? 31  SER A HG   1 
ATOM 342   N N    . SER A 1 32  ? 159.714 189.357 149.516 1.00 102.33 ? 32  SER A N    1 
ATOM 343   C CA   . SER A 1 32  ? 160.408 190.122 150.551 1.00 100.62 ? 32  SER A CA   1 
ATOM 344   C C    . SER A 1 32  ? 161.922 190.010 150.399 1.00 102.68 ? 32  SER A C    1 
ATOM 345   O O    . SER A 1 32  ? 162.522 188.986 150.739 1.00 103.18 ? 32  SER A O    1 
ATOM 346   C CB   . SER A 1 32  ? 159.971 189.652 151.935 1.00 100.22 ? 32  SER A CB   1 
ATOM 347   O OG   . SER A 1 32  ? 160.501 188.372 152.227 1.00 99.04  ? 32  SER A OG   1 
ATOM 348   H H    . SER A 1 32  ? 159.993 188.548 149.445 1.00 99.39  ? 32  SER A H    1 
ATOM 349   H HA   . SER A 1 32  ? 160.171 191.059 150.467 1.00 99.00  ? 32  SER A HA   1 
ATOM 350   H HB2  . SER A 1 32  ? 160.286 190.287 152.598 1.00 99.36  ? 32  SER A HB2  1 
ATOM 351   H HB3  . SER A 1 32  ? 159.003 189.604 151.956 1.00 99.14  ? 32  SER A HB3  1 
ATOM 352   H HG   . SER A 1 32  ? 160.226 188.110 152.976 1.00 99.10  ? 32  SER A HG   1 
ATOM 353   N N    . THR A 1 33  ? 162.527 191.084 149.881 1.00 98.29  ? 33  THR A N    1 
ATOM 354   C CA   . THR A 1 33  ? 163.972 191.178 149.702 1.00 101.51 ? 33  THR A CA   1 
ATOM 355   C C    . THR A 1 33  ? 164.418 192.612 149.955 1.00 98.51  ? 33  THR A C    1 
ATOM 356   O O    . THR A 1 33  ? 165.360 193.099 149.320 1.00 93.91  ? 33  THR A O    1 
ATOM 357   C CB   . THR A 1 33  ? 164.393 190.736 148.293 1.00 98.90  ? 33  THR A CB   1 
ATOM 358   O OG1  . THR A 1 33  ? 163.576 189.639 147.863 1.00 95.10  ? 33  THR A OG1  1 
ATOM 359   C CG2  . THR A 1 33  ? 165.859 190.321 148.269 1.00 96.55  ? 33  THR A CG2  1 
ATOM 360   H H    . THR A 1 33  ? 162.106 191.787 149.619 1.00 95.84  ? 33  THR A H    1 
ATOM 361   H HA   . THR A 1 33  ? 164.406 190.594 150.335 1.00 96.54  ? 33  THR A HA   1 
ATOM 362   H HB   . THR A 1 33  ? 164.278 191.477 147.678 1.00 95.78  ? 33  THR A HB   1 
ATOM 363   H HG1  . THR A 1 33  ? 163.412 189.130 148.511 1.00 95.80  ? 33  THR A HG1  1 
ATOM 364   H HG21 . THR A 1 33  ? 166.073 189.913 147.415 1.00 95.71  ? 33  THR A HG21 1 
ATOM 365   H HG22 . THR A 1 33  ? 166.038 189.681 148.977 1.00 95.83  ? 33  THR A HG22 1 
ATOM 366   H HG23 . THR A 1 33  ? 166.426 191.097 148.396 1.00 95.20  ? 33  THR A HG23 1 
ATOM 367   N N    . GLY A 1 34  ? 163.742 193.287 150.885 1.00 91.70  ? 34  GLY A N    1 
ATOM 368   C CA   . GLY A 1 34  ? 163.894 194.699 151.143 1.00 91.49  ? 34  GLY A CA   1 
ATOM 369   C C    . GLY A 1 34  ? 162.956 195.538 150.308 1.00 91.00  ? 34  GLY A C    1 
ATOM 370   O O    . GLY A 1 34  ? 162.792 196.735 150.581 1.00 85.11  ? 34  GLY A O    1 
ATOM 371   H H    . GLY A 1 34  ? 163.160 192.918 151.400 1.00 88.98  ? 34  GLY A H    1 
ATOM 372   H HA2  . GLY A 1 34  ? 163.713 194.876 152.080 1.00 88.94  ? 34  GLY A HA2  1 
ATOM 373   H HA3  . GLY A 1 34  ? 164.806 194.968 150.949 1.00 88.69  ? 34  GLY A HA3  1 
ATOM 374   N N    . ILE A 1 35  ? 162.345 194.928 149.298 1.00 84.23  ? 35  ILE A N    1 
ATOM 375   C CA   . ILE A 1 35  ? 161.330 195.500 148.429 1.00 76.53  ? 35  ILE A CA   1 
ATOM 376   C C    . ILE A 1 35  ? 160.057 194.682 148.594 1.00 75.50  ? 35  ILE A C    1 
ATOM 377   O O    . ILE A 1 35  ? 160.103 193.503 148.959 1.00 78.85  ? 35  ILE A O    1 
ATOM 378   C CB   . ILE A 1 35  ? 161.815 195.531 146.968 1.00 75.41  ? 35  ILE A CB   1 
ATOM 379   C CG1  . ILE A 1 35  ? 162.102 194.110 146.481 1.00 77.74  ? 35  ILE A CG1  1 
ATOM 380   C CG2  . ILE A 1 35  ? 163.043 196.419 146.852 1.00 72.15  ? 35  ILE A CG2  1 
ATOM 381   C CD1  . ILE A 1 35  ? 162.378 194.024 145.028 1.00 76.83  ? 35  ILE A CD1  1 
ATOM 382   H H    . ILE A 1 35  ? 162.516 194.115 149.081 1.00 77.79  ? 35  ILE A H    1 
ATOM 383   H HA   . ILE A 1 35  ? 161.145 196.410 148.706 1.00 75.12  ? 35  ILE A HA   1 
ATOM 384   H HB   . ILE A 1 35  ? 161.110 195.907 146.418 1.00 75.06  ? 35  ILE A HB   1 
ATOM 385   H HG12 . ILE A 1 35  ? 162.882 193.773 146.949 1.00 76.07  ? 35  ILE A HG12 1 
ATOM 386   H HG13 . ILE A 1 35  ? 161.339 193.541 146.661 1.00 76.18  ? 35  ILE A HG13 1 
ATOM 387   H HG21 . ILE A 1 35  ? 162.860 197.262 147.294 1.00 75.36  ? 35  ILE A HG21 1 
ATOM 388   H HG22 . ILE A 1 35  ? 163.792 195.976 147.281 1.00 75.14  ? 35  ILE A HG22 1 
ATOM 389   H HG23 . ILE A 1 35  ? 163.243 196.572 145.917 1.00 74.98  ? 35  ILE A HG23 1 
ATOM 390   H HD11 . ILE A 1 35  ? 162.879 193.213 144.858 1.00 75.68  ? 35  ILE A HD11 1 
ATOM 391   H HD12 . ILE A 1 35  ? 162.898 194.791 144.760 1.00 75.63  ? 35  ILE A HD12 1 
ATOM 392   H HD13 . ILE A 1 35  ? 161.538 193.995 144.552 1.00 75.32  ? 35  ILE A HD13 1 
ATOM 393   N N    . GLN A 1 36  ? 158.916 195.309 148.328 1.00 69.21  ? 36  GLN A N    1 
ATOM 394   C CA   . GLN A 1 36  ? 157.623 194.631 148.351 1.00 69.61  ? 36  GLN A CA   1 
ATOM 395   C C    . GLN A 1 36  ? 157.029 194.624 146.947 1.00 71.82  ? 36  GLN A C    1 
ATOM 396   O O    . GLN A 1 36  ? 156.707 195.683 146.398 1.00 78.21  ? 36  GLN A O    1 
ATOM 397   C CB   . GLN A 1 36  ? 156.670 195.291 149.346 1.00 70.34  ? 36  GLN A CB   1 
ATOM 398   C CG   . GLN A 1 36  ? 156.865 194.825 150.778 1.00 73.97  ? 36  GLN A CG   1 
ATOM 399   C CD   . GLN A 1 36  ? 155.739 195.262 151.692 1.00 76.19  ? 36  GLN A CD   1 
ATOM 400   O OE1  . GLN A 1 36  ? 154.998 196.195 151.382 1.00 75.05  ? 36  GLN A OE1  1 
ATOM 401   N NE2  . GLN A 1 36  ? 155.593 194.575 152.818 1.00 76.56  ? 36  GLN A NE2  1 
ATOM 402   H H    . GLN A 1 36  ? 158.863 196.143 148.127 1.00 72.54  ? 36  GLN A H    1 
ATOM 403   H HA   . GLN A 1 36  ? 157.749 193.711 148.623 1.00 72.70  ? 36  GLN A HA   1 
ATOM 404   H HB2  . GLN A 1 36  ? 156.813 196.248 149.329 1.00 72.18  ? 36  GLN A HB2  1 
ATOM 405   H HB3  . GLN A 1 36  ? 155.757 195.089 149.090 1.00 72.50  ? 36  GLN A HB3  1 
ATOM 406   H HG2  . GLN A 1 36  ? 156.906 193.856 150.794 1.00 72.87  ? 36  GLN A HG2  1 
ATOM 407   H HG3  . GLN A 1 36  ? 157.691 195.199 151.122 1.00 72.68  ? 36  GLN A HG3  1 
ATOM 408   H HE21 . GLN A 1 36  ? 156.127 193.924 152.997 1.00 72.62  ? 36  GLN A HE21 1 
ATOM 409   H HE22 . GLN A 1 36  ? 154.964 194.778 153.368 1.00 72.60  ? 36  GLN A HE22 1 
ATOM 410   N N    . ILE A 1 37  ? 156.889 193.430 146.371 1.00 63.87  ? 37  ILE A N    1 
ATOM 411   C CA   . ILE A 1 37  ? 156.297 193.244 145.050 1.00 64.15  ? 37  ILE A CA   1 
ATOM 412   C C    . ILE A 1 37  ? 155.019 192.443 145.232 1.00 63.25  ? 37  ILE A C    1 
ATOM 413   O O    . ILE A 1 37  ? 155.044 191.329 145.769 1.00 69.31  ? 37  ILE A O    1 
ATOM 414   C CB   . ILE A 1 37  ? 157.227 192.512 144.068 1.00 64.25  ? 37  ILE A CB   1 
ATOM 415   C CG1  . ILE A 1 37  ? 158.632 193.105 144.029 1.00 59.91  ? 37  ILE A CG1  1 
ATOM 416   C CG2  . ILE A 1 37  ? 156.634 192.543 142.668 1.00 61.32  ? 37  ILE A CG2  1 
ATOM 417   C CD1  . ILE A 1 37  ? 159.638 192.137 143.439 1.00 64.68  ? 37  ILE A CD1  1 
ATOM 418   H H    . ILE A 1 37  ? 157.137 192.695 146.739 1.00 66.56  ? 37  ILE A H    1 
ATOM 419   H HA   . ILE A 1 37  ? 156.068 194.105 144.671 1.00 65.33  ? 37  ILE A HA   1 
ATOM 420   H HB   . ILE A 1 37  ? 157.296 191.587 144.347 1.00 66.18  ? 37  ILE A HB   1 
ATOM 421   H HG12 . ILE A 1 37  ? 158.622 193.899 143.474 1.00 64.87  ? 37  ILE A HG12 1 
ATOM 422   H HG13 . ILE A 1 37  ? 158.922 193.329 144.926 1.00 65.97  ? 37  ILE A HG13 1 
ATOM 423   H HG21 . ILE A 1 37  ? 155.750 192.148 142.686 1.00 64.98  ? 37  ILE A HG21 1 
ATOM 424   H HG22 . ILE A 1 37  ? 157.206 192.041 142.070 1.00 65.64  ? 37  ILE A HG22 1 
ATOM 425   H HG23 . ILE A 1 37  ? 156.577 193.466 142.375 1.00 65.37  ? 37  ILE A HG23 1 
ATOM 426   H HD11 . ILE A 1 37  ? 160.529 192.505 143.500 1.00 66.29  ? 37  ILE A HD11 1 
ATOM 427   H HD12 . ILE A 1 37  ? 159.415 191.986 142.507 1.00 65.76  ? 37  ILE A HD12 1 
ATOM 428   H HD13 . ILE A 1 37  ? 159.592 191.298 143.924 1.00 66.43  ? 37  ILE A HD13 1 
ATOM 429   N N    . SER A 1 38  ? 153.907 193.016 144.788 1.00 65.45  ? 38  SER A N    1 
ATOM 430   C CA   . SER A 1 38  ? 152.596 192.396 144.858 1.00 66.91  ? 38  SER A CA   1 
ATOM 431   C C    . SER A 1 38  ? 151.899 192.572 143.518 1.00 68.47  ? 38  SER A C    1 
ATOM 432   O O    . SER A 1 38  ? 152.236 193.463 142.736 1.00 69.95  ? 38  SER A O    1 
ATOM 433   C CB   . SER A 1 38  ? 151.745 193.003 145.978 1.00 70.61  ? 38  SER A CB   1 
ATOM 434   O OG   . SER A 1 38  ? 151.109 194.191 145.543 1.00 66.72  ? 38  SER A OG   1 
ATOM 435   H H    . SER A 1 38  ? 153.891 193.794 144.425 1.00 67.88  ? 38  SER A H    1 
ATOM 436   H HA   . SER A 1 38  ? 152.697 191.448 145.029 1.00 68.91  ? 38  SER A HA   1 
ATOM 437   H HB2  . SER A 1 38  ? 151.072 192.359 146.247 1.00 69.09  ? 38  SER A HB2  1 
ATOM 438   H HB3  . SER A 1 38  ? 152.321 193.216 146.728 1.00 68.89  ? 38  SER A HB3  1 
ATOM 439   H HG   . SER A 1 38  ? 150.617 194.493 146.152 1.00 68.23  ? 38  SER A HG   1 
ATOM 440   N N    . GLY A 1 39  ? 150.926 191.714 143.252 1.00 63.53  ? 39  GLY A N    1 
ATOM 441   C CA   . GLY A 1 39  ? 150.166 191.833 142.027 1.00 58.69  ? 39  GLY A CA   1 
ATOM 442   C C    . GLY A 1 39  ? 149.534 190.522 141.601 1.00 60.94  ? 39  GLY A C    1 
ATOM 443   O O    . GLY A 1 39  ? 149.477 189.554 142.357 1.00 69.08  ? 39  GLY A O    1 
ATOM 444   H H    . GLY A 1 39  ? 150.691 191.060 143.758 1.00 65.03  ? 39  GLY A H    1 
ATOM 445   H HA2  . GLY A 1 39  ? 149.466 192.488 142.147 1.00 62.80  ? 39  GLY A HA2  1 
ATOM 446   H HA3  . GLY A 1 39  ? 150.752 192.130 141.318 1.00 63.77  ? 39  GLY A HA3  1 
ATOM 447   N N    . LYS A 1 40  ? 149.062 190.531 140.356 1.00 64.52  ? 40  LYS A N    1 
ATOM 448   C CA   . LYS A 1 40  ? 148.394 189.401 139.724 1.00 60.44  ? 40  LYS A CA   1 
ATOM 449   C C    . LYS A 1 40  ? 148.938 189.187 138.320 1.00 62.04  ? 40  LYS A C    1 
ATOM 450   O O    . LYS A 1 40  ? 149.115 190.150 137.568 1.00 68.23  ? 40  LYS A O    1 
ATOM 451   C CB   . LYS A 1 40  ? 146.880 189.623 139.674 1.00 63.40  ? 40  LYS A CB   1 
ATOM 452   C CG   . LYS A 1 40  ? 146.070 188.343 139.481 1.00 70.22  ? 40  LYS A CG   1 
ATOM 453   C CD   . LYS A 1 40  ? 145.261 188.334 138.182 1.00 70.79  ? 40  LYS A CD   1 
ATOM 454   C CE   . LYS A 1 40  ? 144.271 189.494 138.075 1.00 71.64  ? 40  LYS A CE   1 
ATOM 455   N NZ   . LYS A 1 40  ? 143.628 189.555 136.734 1.00 71.25  ? 40  LYS A NZ   1 
ATOM 456   H H    . LYS A 1 40  ? 149.121 191.213 139.838 1.00 66.21  ? 40  LYS A H    1 
ATOM 457   H HA   . LYS A 1 40  ? 148.568 188.601 140.241 1.00 65.46  ? 40  LYS A HA   1 
ATOM 458   H HB2  . LYS A 1 40  ? 146.595 190.030 140.506 1.00 65.24  ? 40  LYS A HB2  1 
ATOM 459   H HB3  . LYS A 1 40  ? 146.700 190.221 138.936 1.00 65.08  ? 40  LYS A HB3  1 
ATOM 460   H HG2  . LYS A 1 40  ? 146.674 187.584 139.468 1.00 66.27  ? 40  LYS A HG2  1 
ATOM 461   H HG3  . LYS A 1 40  ? 145.447 188.253 140.220 1.00 65.55  ? 40  LYS A HG3  1 
ATOM 462   H HD2  . LYS A 1 40  ? 145.873 188.395 137.432 1.00 66.24  ? 40  LYS A HD2  1 
ATOM 463   H HD3  . LYS A 1 40  ? 144.759 187.506 138.130 1.00 65.78  ? 40  LYS A HD3  1 
ATOM 464   H HE2  . LYS A 1 40  ? 143.570 189.366 138.733 1.00 66.22  ? 40  LYS A HE2  1 
ATOM 465   H HE3  . LYS A 1 40  ? 144.716 190.340 138.228 1.00 65.98  ? 40  LYS A HE3  1 
ATOM 466   H HZ1  . LYS A 1 40  ? 144.241 189.722 136.111 1.00 66.22  ? 40  LYS A HZ1  1 
ATOM 467   H HZ2  . LYS A 1 40  ? 143.018 190.203 136.719 1.00 65.87  ? 40  LYS A HZ2  1 
ATOM 468   H HZ3  . LYS A 1 40  ? 143.231 188.781 136.550 1.00 66.06  ? 40  LYS A HZ3  1 
ATOM 469   N N    . GLY A 1 41  ? 149.204 187.934 137.976 1.00 61.08  ? 41  GLY A N    1 
ATOM 470   C CA   . GLY A 1 41  ? 149.590 187.571 136.626 1.00 56.85  ? 41  GLY A CA   1 
ATOM 471   C C    . GLY A 1 41  ? 151.080 187.353 136.469 1.00 57.07  ? 41  GLY A C    1 
ATOM 472   O O    . GLY A 1 41  ? 151.851 187.321 137.431 1.00 66.22  ? 41  GLY A O    1 
ATOM 473   H H    . GLY A 1 41  ? 149.168 187.268 138.518 1.00 63.61  ? 41  GLY A H    1 
ATOM 474   H HA2  . GLY A 1 41  ? 149.135 186.755 136.371 1.00 62.72  ? 41  GLY A HA2  1 
ATOM 475   H HA3  . GLY A 1 41  ? 149.321 188.273 136.017 1.00 61.86  ? 41  GLY A HA3  1 
ATOM 476   N N    . PHE A 1 42  ? 151.486 187.204 135.207 1.00 58.44  ? 42  PHE A N    1 
ATOM 477   C CA   . PHE A 1 42  ? 152.882 186.983 134.852 1.00 57.00  ? 42  PHE A CA   1 
ATOM 478   C C    . PHE A 1 42  ? 153.494 188.293 134.371 1.00 57.51  ? 42  PHE A C    1 
ATOM 479   O O    . PHE A 1 42  ? 153.118 188.819 133.320 1.00 65.14  ? 42  PHE A O    1 
ATOM 480   C CB   . PHE A 1 42  ? 152.975 185.898 133.778 1.00 56.03  ? 42  PHE A CB   1 
ATOM 481   C CG   . PHE A 1 42  ? 154.280 185.871 133.031 1.00 57.69  ? 42  PHE A CG   1 
ATOM 482   C CD1  . PHE A 1 42  ? 154.484 186.667 131.918 1.00 58.91  ? 42  PHE A CD1  1 
ATOM 483   C CD2  . PHE A 1 42  ? 155.262 184.973 133.388 1.00 55.05  ? 42  PHE A CD2  1 
ATOM 484   C CE1  . PHE A 1 42  ? 155.668 186.600 131.212 1.00 51.99  ? 42  PHE A CE1  1 
ATOM 485   C CE2  . PHE A 1 42  ? 156.441 184.893 132.683 1.00 53.67  ? 42  PHE A CE2  1 
ATOM 486   C CZ   . PHE A 1 42  ? 156.646 185.709 131.594 1.00 52.11  ? 42  PHE A CZ   1 
ATOM 487   H H    . PHE A 1 42  ? 150.961 187.227 134.528 1.00 59.19  ? 42  PHE A H    1 
ATOM 488   H HA   . PHE A 1 42  ? 153.374 186.682 135.629 1.00 60.32  ? 42  PHE A HA   1 
ATOM 489   H HB2  . PHE A 1 42  ? 152.857 185.032 134.195 1.00 60.64  ? 42  PHE A HB2  1 
ATOM 490   H HB3  . PHE A 1 42  ? 152.270 186.044 133.130 1.00 59.21  ? 42  PHE A HB3  1 
ATOM 491   H HD1  . PHE A 1 42  ? 153.813 187.246 131.639 1.00 59.41  ? 42  PHE A HD1  1 
ATOM 492   H HD2  . PHE A 1 42  ? 155.103 184.388 134.087 1.00 60.77  ? 42  PHE A HD2  1 
ATOM 493   H HE1  . PHE A 1 42  ? 155.804 187.153 130.478 1.00 58.28  ? 42  PHE A HE1  1 
ATOM 494   H HE2  . PHE A 1 42  ? 157.101 184.293 132.946 1.00 59.45  ? 42  PHE A HE2  1 
ATOM 495   H HZ   . PHE A 1 42  ? 157.450 185.673 131.130 1.00 58.31  ? 42  PHE A HZ   1 
ATOM 496   N N    . MET A 1 43  ? 154.426 188.817 135.161 1.00 50.77  ? 43  MET A N    1 
ATOM 497   C CA   . MET A 1 43  ? 155.152 190.042 134.824 1.00 50.97  ? 43  MET A CA   1 
ATOM 498   C C    . MET A 1 43  ? 156.514 189.980 135.489 1.00 50.53  ? 43  MET A C    1 
ATOM 499   O O    . MET A 1 43  ? 156.711 190.513 136.587 1.00 57.37  ? 43  MET A O    1 
ATOM 500   C CB   . MET A 1 43  ? 154.390 191.292 135.264 1.00 50.33  ? 43  MET A CB   1 
ATOM 501   C CG   . MET A 1 43  ? 155.009 192.586 134.756 1.00 48.29  ? 43  MET A CG   1 
ATOM 502   S SD   . MET A 1 43  ? 154.274 194.079 135.448 1.00 68.37  ? 43  MET A SD   1 
ATOM 503   C CE   . MET A 1 43  ? 152.543 193.793 135.113 1.00 48.17  ? 43  MET A CE   1 
ATOM 504   H H    . MET A 1 43  ? 154.665 188.475 135.910 1.00 54.34  ? 43  MET A H    1 
ATOM 505   H HA   . MET A 1 43  ? 155.268 190.087 133.864 1.00 52.96  ? 43  MET A HA   1 
ATOM 506   H HB2  . MET A 1 43  ? 153.486 191.240 134.926 1.00 54.35  ? 43  MET A HB2  1 
ATOM 507   H HB3  . MET A 1 43  ? 154.380 191.327 136.232 1.00 52.65  ? 43  MET A HB3  1 
ATOM 508   H HG2  . MET A 1 43  ? 155.951 192.592 134.979 1.00 53.72  ? 43  MET A HG2  1 
ATOM 509   H HG3  . MET A 1 43  ? 154.900 192.626 133.794 1.00 52.14  ? 43  MET A HG3  1 
ATOM 510   H HE1  . MET A 1 43  ? 152.437 193.616 134.166 1.00 53.27  ? 43  MET A HE1  1 
ATOM 511   H HE2  . MET A 1 43  ? 152.040 194.583 135.360 1.00 53.32  ? 43  MET A HE2  1 
ATOM 512   H HE3  . MET A 1 43  ? 152.242 193.030 135.629 1.00 52.58  ? 43  MET A HE3  1 
ATOM 513   N N    . PRO A 1 44  ? 157.482 189.309 134.869 1.00 44.66  ? 44  PRO A N    1 
ATOM 514   C CA   . PRO A 1 44  ? 158.832 189.313 135.443 1.00 37.91  ? 44  PRO A CA   1 
ATOM 515   C C    . PRO A 1 44  ? 159.347 190.737 135.578 1.00 48.02  ? 44  PRO A C    1 
ATOM 516   O O    . PRO A 1 44  ? 159.268 191.539 134.646 1.00 54.09  ? 44  PRO A O    1 
ATOM 517   C CB   . PRO A 1 44  ? 159.649 188.497 134.437 1.00 38.41  ? 44  PRO A CB   1 
ATOM 518   C CG   . PRO A 1 44  ? 158.655 187.632 133.759 1.00 39.16  ? 44  PRO A CG   1 
ATOM 519   C CD   . PRO A 1 44  ? 157.395 188.441 133.685 1.00 40.65  ? 44  PRO A CD   1 
ATOM 520   H HA   . PRO A 1 44  ? 158.841 188.876 136.306 1.00 46.42  ? 44  PRO A HA   1 
ATOM 521   H HB2  . PRO A 1 44  ? 160.076 189.093 133.805 1.00 46.94  ? 44  PRO A HB2  1 
ATOM 522   H HB3  . PRO A 1 44  ? 160.307 187.963 134.906 1.00 44.87  ? 44  PRO A HB3  1 
ATOM 523   H HG2  . PRO A 1 44  ? 158.971 187.411 132.871 1.00 46.53  ? 44  PRO A HG2  1 
ATOM 524   H HG3  . PRO A 1 44  ? 158.515 186.830 134.283 1.00 46.74  ? 44  PRO A HG3  1 
ATOM 525   H HD2  . PRO A 1 44  ? 157.382 188.974 132.877 1.00 45.55  ? 44  PRO A HD2  1 
ATOM 526   H HD3  . PRO A 1 44  ? 156.618 187.867 133.746 1.00 47.99  ? 44  PRO A HD3  1 
ATOM 527   N N    . ILE A 1 45  ? 159.876 191.041 136.758 1.00 44.90  ? 45  ILE A N    1 
ATOM 528   C CA   . ILE A 1 45  ? 160.419 192.352 137.091 1.00 32.12  ? 45  ILE A CA   1 
ATOM 529   C C    . ILE A 1 45  ? 161.914 192.250 137.338 1.00 42.03  ? 45  ILE A C    1 
ATOM 530   O O    . ILE A 1 45  ? 162.391 191.290 137.955 1.00 46.31  ? 45  ILE A O    1 
ATOM 531   C CB   . ILE A 1 45  ? 159.724 192.970 138.323 1.00 48.73  ? 45  ILE A CB   1 
ATOM 532   C CG1  . ILE A 1 45  ? 158.199 192.852 138.222 1.00 51.31  ? 45  ILE A CG1  1 
ATOM 533   C CG2  . ILE A 1 45  ? 160.169 194.412 138.519 1.00 50.52  ? 45  ILE A CG2  1 
ATOM 534   C CD1  . ILE A 1 45  ? 157.554 193.858 137.293 1.00 40.37  ? 45  ILE A CD1  1 
ATOM 535   H H    . ILE A 1 45  ? 159.938 190.479 137.404 1.00 47.37  ? 45  ILE A H    1 
ATOM 536   H HA   . ILE A 1 45  ? 160.282 192.949 136.343 1.00 44.38  ? 45  ILE A HA   1 
ATOM 537   H HB   . ILE A 1 45  ? 160.006 192.469 139.102 1.00 46.43  ? 45  ILE A HB   1 
ATOM 538   H HG12 . ILE A 1 45  ? 157.957 191.966 137.922 1.00 48.02  ? 45  ILE A HG12 1 
ATOM 539   H HG13 . ILE A 1 45  ? 157.828 192.999 139.105 1.00 47.85  ? 45  ILE A HG13 1 
ATOM 540   H HG21 . ILE A 1 45  ? 161.121 194.433 138.702 1.00 47.19  ? 45  ILE A HG21 1 
ATOM 541   H HG22 . ILE A 1 45  ? 159.683 194.784 139.270 1.00 46.55  ? 45  ILE A HG22 1 
ATOM 542   H HG23 . ILE A 1 45  ? 159.971 194.920 137.717 1.00 48.38  ? 45  ILE A HG23 1 
ATOM 543   H HD11 . ILE A 1 45  ? 156.604 193.672 137.246 1.00 47.23  ? 45  ILE A HD11 1 
ATOM 544   H HD12 . ILE A 1 45  ? 157.694 194.753 137.637 1.00 46.19  ? 45  ILE A HD12 1 
ATOM 545   H HD13 . ILE A 1 45  ? 157.949 193.771 136.413 1.00 45.52  ? 45  ILE A HD13 1 
ATOM 546   N N    . SER A 1 46  ? 162.654 193.237 136.844 1.00 46.43  ? 46  SER A N    1 
ATOM 547   C CA   . SER A 1 46  ? 164.055 193.403 137.196 1.00 42.37  ? 46  SER A CA   1 
ATOM 548   C C    . SER A 1 46  ? 164.221 194.845 137.642 1.00 39.16  ? 46  SER A C    1 
ATOM 549   O O    . SER A 1 46  ? 163.866 195.775 136.912 1.00 52.79  ? 46  SER A O    1 
ATOM 550   C CB   . SER A 1 46  ? 164.993 193.082 136.032 1.00 48.55  ? 46  SER A CB   1 
ATOM 551   O OG   . SER A 1 46  ? 164.615 191.877 135.394 1.00 66.93  ? 46  SER A OG   1 
ATOM 552   H H    . SER A 1 46  ? 162.360 193.829 136.295 1.00 48.98  ? 46  SER A H    1 
ATOM 553   H HA   . SER A 1 46  ? 164.274 192.827 137.940 1.00 47.66  ? 46  SER A HA   1 
ATOM 554   H HB2  . SER A 1 46  ? 164.966 193.806 135.391 1.00 48.50  ? 46  SER A HB2  1 
ATOM 555   H HB3  . SER A 1 46  ? 165.892 192.982 136.378 1.00 47.50  ? 46  SER A HB3  1 
ATOM 556   H HG   . SER A 1 46  ? 165.063 191.238 135.704 1.00 50.61  ? 46  SER A HG   1 
ATOM 557   N N    . ILE A 1 47  ? 164.759 195.016 138.843 1.00 43.12  ? 47  ILE A N    1 
ATOM 558   C CA   . ILE A 1 47  ? 165.020 196.319 139.440 1.00 44.28  ? 47  ILE A CA   1 
ATOM 559   C C    . ILE A 1 47  ? 166.521 196.526 139.540 1.00 39.25  ? 47  ILE A C    1 
ATOM 560   O O    . ILE A 1 47  ? 167.215 195.788 140.251 1.00 52.23  ? 47  ILE A O    1 
ATOM 561   C CB   . ILE A 1 47  ? 164.338 196.471 140.808 1.00 46.08  ? 47  ILE A CB   1 
ATOM 562   C CG1  . ILE A 1 47  ? 162.980 195.759 140.824 1.00 42.02  ? 47  ILE A CG1  1 
ATOM 563   C CG2  . ILE A 1 47  ? 164.172 197.936 141.157 1.00 46.34  ? 47  ILE A CG2  1 
ATOM 564   C CD1  . ILE A 1 47  ? 162.430 195.576 142.180 1.00 44.66  ? 47  ILE A CD1  1 
ATOM 565   H H    . ILE A 1 47  ? 164.991 194.365 139.351 1.00 47.56  ? 47  ILE A H    1 
ATOM 566   H HA   . ILE A 1 47  ? 164.667 197.008 138.859 1.00 46.81  ? 47  ILE A HA   1 
ATOM 567   H HB   . ILE A 1 47  ? 164.905 196.062 141.478 1.00 46.86  ? 47  ILE A HB   1 
ATOM 568   H HG12 . ILE A 1 47  ? 162.346 196.289 140.317 1.00 45.64  ? 47  ILE A HG12 1 
ATOM 569   H HG13 . ILE A 1 47  ? 163.053 194.874 140.443 1.00 48.29  ? 47  ILE A HG13 1 
ATOM 570   H HG21 . ILE A 1 47  ? 165.028 198.381 141.066 1.00 47.17  ? 47  ILE A HG21 1 
ATOM 571   H HG22 . ILE A 1 47  ? 163.859 198.007 142.071 1.00 46.55  ? 47  ILE A HG22 1 
ATOM 572   H HG23 . ILE A 1 47  ? 163.525 198.331 140.553 1.00 48.93  ? 47  ILE A HG23 1 
ATOM 573   H HD11 . ILE A 1 47  ? 161.615 195.053 142.125 1.00 48.61  ? 47  ILE A HD11 1 
ATOM 574   H HD12 . ILE A 1 47  ? 163.096 195.106 142.697 1.00 48.96  ? 47  ILE A HD12 1 
ATOM 575   H HD13 . ILE A 1 47  ? 162.247 196.443 142.571 1.00 47.43  ? 47  ILE A HD13 1 
ATOM 576   N N    . ILE A 1 48  ? 167.016 197.530 138.830 1.00 29.08  ? 48  ILE A N    1 
ATOM 577   C CA   . ILE A 1 48  ? 168.420 197.911 138.856 1.00 39.15  ? 48  ILE A CA   1 
ATOM 578   C C    . ILE A 1 48  ? 168.485 199.237 139.594 1.00 40.47  ? 48  ILE A C    1 
ATOM 579   O O    . ILE A 1 48  ? 167.881 200.228 139.164 1.00 51.32  ? 48  ILE A O    1 
ATOM 580   C CB   . ILE A 1 48  ? 169.009 198.019 137.442 1.00 38.38  ? 48  ILE A CB   1 
ATOM 581   C CG1  . ILE A 1 48  ? 168.899 196.678 136.716 1.00 39.87  ? 48  ILE A CG1  1 
ATOM 582   C CG2  . ILE A 1 48  ? 170.456 198.453 137.497 1.00 44.99  ? 48  ILE A CG2  1 
ATOM 583   C CD1  . ILE A 1 48  ? 167.658 196.537 135.881 1.00 46.50  ? 48  ILE A CD1  1 
ATOM 584   H H    . ILE A 1 48  ? 166.542 198.023 138.311 1.00 44.62  ? 48  ILE A H    1 
ATOM 585   H HA   . ILE A 1 48  ? 168.928 197.255 139.355 1.00 45.80  ? 48  ILE A HA   1 
ATOM 586   H HB   . ILE A 1 48  ? 168.508 198.681 136.947 1.00 42.45  ? 48  ILE A HB   1 
ATOM 587   H HG12 . ILE A 1 48  ? 169.660 196.582 136.124 1.00 44.81  ? 48  ILE A HG12 1 
ATOM 588   H HG13 . ILE A 1 48  ? 168.900 195.965 137.372 1.00 44.69  ? 48  ILE A HG13 1 
ATOM 589   H HG21 . ILE A 1 48  ? 170.516 199.308 137.947 1.00 43.63  ? 48  ILE A HG21 1 
ATOM 590   H HG22 . ILE A 1 48  ? 170.967 197.784 137.979 1.00 45.78  ? 48  ILE A HG22 1 
ATOM 591   H HG23 . ILE A 1 48  ? 170.788 198.541 136.591 1.00 44.94  ? 48  ILE A HG23 1 
ATOM 592   H HD11 . ILE A 1 48  ? 167.662 195.663 135.461 1.00 46.38  ? 48  ILE A HD11 1 
ATOM 593   H HD12 . ILE A 1 48  ? 166.879 196.626 136.450 1.00 45.23  ? 48  ILE A HD12 1 
ATOM 594   H HD13 . ILE A 1 48  ? 167.657 197.230 135.204 1.00 45.17  ? 48  ILE A HD13 1 
ATOM 595   N N    . GLU A 1 49  ? 169.219 199.254 140.700 1.00 55.91  ? 49  GLU A N    1 
ATOM 596   C CA   . GLU A 1 49  ? 169.369 200.441 141.527 1.00 52.36  ? 49  GLU A CA   1 
ATOM 597   C C    . GLU A 1 49  ? 170.706 201.111 141.249 1.00 52.59  ? 49  GLU A C    1 
ATOM 598   O O    . GLU A 1 49  ? 171.763 200.480 141.350 1.00 61.03  ? 49  GLU A O    1 
ATOM 599   C CB   . GLU A 1 49  ? 169.257 200.083 143.008 1.00 55.81  ? 49  GLU A CB   1 
ATOM 600   C CG   . GLU A 1 49  ? 169.208 201.290 143.927 1.00 60.95  ? 49  GLU A CG   1 
ATOM 601   C CD   . GLU A 1 49  ? 169.041 200.908 145.384 1.00 66.77  ? 49  GLU A CD   1 
ATOM 602   O OE1  . GLU A 1 49  ? 169.183 199.710 145.707 1.00 68.49  ? 49  GLU A OE1  1 
ATOM 603   O OE2  . GLU A 1 49  ? 168.768 201.807 146.207 1.00 59.59  ? 49  GLU A OE2  1 
ATOM 604   H H    . GLU A 1 49  ? 169.649 198.572 140.999 1.00 56.63  ? 49  GLU A H    1 
ATOM 605   H HA   . GLU A 1 49  ? 168.666 201.072 141.314 1.00 55.90  ? 49  GLU A HA   1 
ATOM 606   H HB2  . GLU A 1 49  ? 168.445 199.571 143.145 1.00 56.51  ? 49  GLU A HB2  1 
ATOM 607   H HB3  . GLU A 1 49  ? 170.027 199.551 143.259 1.00 56.83  ? 49  GLU A HB3  1 
ATOM 608   H HG2  . GLU A 1 49  ? 170.036 201.786 143.841 1.00 57.27  ? 49  GLU A HG2  1 
ATOM 609   H HG3  . GLU A 1 49  ? 168.458 201.849 143.674 1.00 57.29  ? 49  GLU A HG3  1 
ATOM 610   N N    . GLY A 1 50  ? 170.642 202.394 140.900 1.00 55.76  ? 50  GLY A N    1 
ATOM 611   C CA   . GLY A 1 50  ? 171.805 203.226 140.724 1.00 49.44  ? 50  GLY A CA   1 
ATOM 612   C C    . GLY A 1 50  ? 171.966 204.198 141.876 1.00 58.93  ? 50  GLY A C    1 
ATOM 613   O O    . GLY A 1 50  ? 171.237 204.163 142.870 1.00 64.78  ? 50  GLY A O    1 
ATOM 614   H H    . GLY A 1 50  ? 169.904 202.809 140.756 1.00 57.19  ? 50  GLY A H    1 
ATOM 615   H HA2  . GLY A 1 50  ? 172.598 202.672 140.671 1.00 55.76  ? 50  GLY A HA2  1 
ATOM 616   H HA3  . GLY A 1 50  ? 171.724 203.731 139.901 1.00 56.14  ? 50  GLY A HA3  1 
ATOM 617   N N    . ASP A 1 51  ? 172.950 205.080 141.730 1.00 59.67  ? 51  ASP A N    1 
ATOM 618   C CA   . ASP A 1 51  ? 173.178 206.084 142.759 1.00 59.26  ? 51  ASP A CA   1 
ATOM 619   C C    . ASP A 1 51  ? 172.184 207.232 142.650 1.00 66.34  ? 51  ASP A C    1 
ATOM 620   O O    . ASP A 1 51  ? 171.846 207.850 143.666 1.00 67.25  ? 51  ASP A O    1 
ATOM 621   C CB   . ASP A 1 51  ? 174.607 206.618 142.665 1.00 62.99  ? 51  ASP A CB   1 
ATOM 622   C CG   . ASP A 1 51  ? 175.615 205.715 143.351 1.00 65.89  ? 51  ASP A CG   1 
ATOM 623   O OD1  . ASP A 1 51  ? 175.218 204.640 143.846 1.00 69.13  ? 51  ASP A OD1  1 
ATOM 624   O OD2  . ASP A 1 51  ? 176.808 206.082 143.394 1.00 65.37  ? 51  ASP A OD2  1 
ATOM 625   H H    . ASP A 1 51  ? 173.485 205.119 141.059 1.00 62.14  ? 51  ASP A H    1 
ATOM 626   H HA   . ASP A 1 51  ? 173.063 205.676 143.630 1.00 62.14  ? 51  ASP A HA   1 
ATOM 627   H HB2  . ASP A 1 51  ? 174.856 206.692 141.730 1.00 62.79  ? 51  ASP A HB2  1 
ATOM 628   H HB3  . ASP A 1 51  ? 174.647 207.489 143.088 1.00 62.49  ? 51  ASP A HB3  1 
ATOM 629   N N    . GLN A 1 52  ? 171.705 207.527 141.441 1.00 65.11  ? 52  GLN A N    1 
ATOM 630   C CA   . GLN A 1 52  ? 170.789 208.632 141.213 1.00 61.25  ? 52  GLN A CA   1 
ATOM 631   C C    . GLN A 1 52  ? 169.416 208.217 140.700 1.00 57.37  ? 52  GLN A C    1 
ATOM 632   O O    . GLN A 1 52  ? 168.540 209.082 140.588 1.00 53.99  ? 52  GLN A O    1 
ATOM 633   C CB   . GLN A 1 52  ? 171.400 209.632 140.220 1.00 63.32  ? 52  GLN A CB   1 
ATOM 634   C CG   . GLN A 1 52  ? 172.693 210.267 140.699 1.00 63.95  ? 52  GLN A CG   1 
ATOM 635   C CD   . GLN A 1 52  ? 172.460 211.371 141.709 1.00 65.19  ? 52  GLN A CD   1 
ATOM 636   O OE1  . GLN A 1 52  ? 171.513 212.147 141.591 1.00 67.24  ? 52  GLN A OE1  1 
ATOM 637   N NE2  . GLN A 1 52  ? 173.331 211.452 142.707 1.00 65.17  ? 52  GLN A NE2  1 
ATOM 638   H H    . GLN A 1 52  ? 171.904 207.093 140.726 1.00 61.00  ? 52  GLN A H    1 
ATOM 639   H HA   . GLN A 1 52  ? 170.654 209.103 142.049 1.00 60.16  ? 52  GLN A HA   1 
ATOM 640   H HB2  . GLN A 1 52  ? 171.588 209.169 139.389 1.00 60.63  ? 52  GLN A HB2  1 
ATOM 641   H HB3  . GLN A 1 52  ? 170.761 210.344 140.061 1.00 61.21  ? 52  GLN A HB3  1 
ATOM 642   H HG2  . GLN A 1 52  ? 173.244 209.588 141.119 1.00 61.05  ? 52  GLN A HG2  1 
ATOM 643   H HG3  . GLN A 1 52  ? 173.158 210.649 139.939 1.00 61.08  ? 52  GLN A HG3  1 
ATOM 644   H HE21 . GLN A 1 52  ? 173.988 210.899 142.750 1.00 60.73  ? 52  GLN A HE21 1 
ATOM 645   H HE22 . GLN A 1 52  ? 173.256 212.076 143.294 1.00 60.79  ? 52  GLN A HE22 1 
ATOM 646   N N    . HIS A 1 53  ? 169.193 206.942 140.387 1.00 52.08  ? 53  HIS A N    1 
ATOM 647   C CA   . HIS A 1 53  ? 167.920 206.533 139.806 1.00 51.64  ? 53  HIS A CA   1 
ATOM 648   C C    . HIS A 1 53  ? 167.698 205.043 140.033 1.00 46.66  ? 53  HIS A C    1 
ATOM 649   O O    . HIS A 1 53  ? 168.576 204.325 140.515 1.00 49.90  ? 53  HIS A O    1 
ATOM 650   C CB   . HIS A 1 53  ? 167.878 206.861 138.312 1.00 47.16  ? 53  HIS A CB   1 
ATOM 651   C CG   . HIS A 1 53  ? 168.755 205.981 137.480 1.00 53.70  ? 53  HIS A CG   1 
ATOM 652   N ND1  . HIS A 1 53  ? 168.385 204.712 137.090 1.00 54.89  ? 53  HIS A ND1  1 
ATOM 653   C CD2  . HIS A 1 53  ? 169.998 206.180 136.982 1.00 53.74  ? 53  HIS A CD2  1 
ATOM 654   C CE1  . HIS A 1 53  ? 169.357 204.172 136.377 1.00 51.49  ? 53  HIS A CE1  1 
ATOM 655   N NE2  . HIS A 1 53  ? 170.350 205.039 136.303 1.00 54.22  ? 53  HIS A NE2  1 
ATOM 656   H H    . HIS A 1 53  ? 169.754 206.302 140.501 1.00 53.02  ? 53  HIS A H    1 
ATOM 657   H HA   . HIS A 1 53  ? 167.202 207.014 140.241 1.00 53.33  ? 53  HIS A HA   1 
ATOM 658   H HB2  . HIS A 1 53  ? 166.967 206.759 137.996 1.00 51.76  ? 53  HIS A HB2  1 
ATOM 659   H HB3  . HIS A 1 53  ? 168.171 207.776 138.185 1.00 51.92  ? 53  HIS A HB3  1 
ATOM 660   H HD2  . HIS A 1 53  ? 170.519 206.942 137.089 1.00 51.89  ? 53  HIS A HD2  1 
ATOM 661   H HE1  . HIS A 1 53  ? 169.345 203.325 135.995 1.00 51.98  ? 53  HIS A HE1  1 
ATOM 662   H HE2  . HIS A 1 53  ? 171.090 204.917 135.883 1.00 52.76  ? 53  HIS A HE2  1 
ATOM 663   N N    . ILE A 1 54  ? 166.493 204.596 139.677 1.00 48.63  ? 54  ILE A N    1 
ATOM 664   C CA   . ILE A 1 54  ? 166.103 203.190 139.707 1.00 51.79  ? 54  ILE A CA   1 
ATOM 665   C C    . ILE A 1 54  ? 165.546 202.822 138.337 1.00 43.91  ? 54  ILE A C    1 
ATOM 666   O O    . ILE A 1 54  ? 164.719 203.555 137.784 1.00 50.10  ? 54  ILE A O    1 
ATOM 667   C CB   . ILE A 1 54  ? 165.069 202.915 140.816 1.00 46.41  ? 54  ILE A CB   1 
ATOM 668   C CG1  . ILE A 1 54  ? 165.675 203.293 142.173 1.00 47.27  ? 54  ILE A CG1  1 
ATOM 669   C CG2  . ILE A 1 54  ? 164.614 201.456 140.780 1.00 49.80  ? 54  ILE A CG2  1 
ATOM 670   C CD1  . ILE A 1 54  ? 164.868 202.880 143.386 1.00 53.68  ? 54  ILE A CD1  1 
ATOM 671   H H    . ILE A 1 54  ? 165.862 205.111 139.406 1.00 50.73  ? 54  ILE A H    1 
ATOM 672   H HA   . ILE A 1 54  ? 166.883 202.642 139.876 1.00 51.91  ? 54  ILE A HA   1 
ATOM 673   H HB   . ILE A 1 54  ? 164.298 203.480 140.661 1.00 49.53  ? 54  ILE A HB   1 
ATOM 674   H HG12 . ILE A 1 54  ? 166.546 202.875 142.247 1.00 49.85  ? 54  ILE A HG12 1 
ATOM 675   H HG13 . ILE A 1 54  ? 165.774 204.256 142.204 1.00 50.33  ? 54  ILE A HG13 1 
ATOM 676   H HG21 . ILE A 1 54  ? 164.207 201.267 139.922 1.00 50.03  ? 54  ILE A HG21 1 
ATOM 677   H HG22 . ILE A 1 54  ? 163.960 201.303 141.477 1.00 50.22  ? 54  ILE A HG22 1 
ATOM 678   H HG23 . ILE A 1 54  ? 165.384 200.883 140.912 1.00 51.10  ? 54  ILE A HG23 1 
ATOM 679   H HD11 . ILE A 1 54  ? 165.320 203.196 144.183 1.00 51.47  ? 54  ILE A HD11 1 
ATOM 680   H HD12 . ILE A 1 54  ? 163.987 203.281 143.326 1.00 51.22  ? 54  ILE A HD12 1 
ATOM 681   H HD13 . ILE A 1 54  ? 164.790 201.915 143.413 1.00 51.04  ? 54  ILE A HD13 1 
ATOM 682   N N    . LYS A 1 55  ? 166.001 201.695 137.791 1.00 46.72  ? 55  LYS A N    1 
ATOM 683   C CA   . LYS A 1 55  ? 165.507 201.162 136.525 1.00 33.69  ? 55  LYS A CA   1 
ATOM 684   C C    . LYS A 1 55  ? 164.656 199.925 136.799 1.00 43.26  ? 55  LYS A C    1 
ATOM 685   O O    . LYS A 1 55  ? 165.125 198.976 137.435 1.00 54.07  ? 55  LYS A O    1 
ATOM 686   C CB   . LYS A 1 55  ? 166.680 200.840 135.597 1.00 45.91  ? 55  LYS A CB   1 
ATOM 687   C CG   . LYS A 1 55  ? 166.369 199.963 134.390 1.00 53.17  ? 55  LYS A CG   1 
ATOM 688   C CD   . LYS A 1 55  ? 165.978 200.788 133.180 1.00 49.00  ? 55  LYS A CD   1 
ATOM 689   C CE   . LYS A 1 55  ? 167.190 201.170 132.344 1.00 55.49  ? 55  LYS A CE   1 
ATOM 690   N NZ   . LYS A 1 55  ? 167.873 199.996 131.737 1.00 55.23  ? 55  LYS A NZ   1 
ATOM 691   H H    . LYS A 1 55  ? 166.611 201.207 138.148 1.00 48.58  ? 55  LYS A H    1 
ATOM 692   H HA   . LYS A 1 55  ? 164.953 201.825 136.093 1.00 46.01  ? 55  LYS A HA   1 
ATOM 693   H HB2  . LYS A 1 55  ? 167.037 201.676 135.260 1.00 46.15  ? 55  LYS A HB2  1 
ATOM 694   H HB3  . LYS A 1 55  ? 167.361 200.389 136.116 1.00 48.34  ? 55  LYS A HB3  1 
ATOM 695   H HG2  . LYS A 1 55  ? 167.167 199.464 134.164 1.00 47.52  ? 55  LYS A HG2  1 
ATOM 696   H HG3  . LYS A 1 55  ? 165.647 199.348 134.575 1.00 48.77  ? 55  LYS A HG3  1 
ATOM 697   H HD2  . LYS A 1 55  ? 165.376 200.272 132.624 1.00 46.60  ? 55  LYS A HD2  1 
ATOM 698   H HD3  . LYS A 1 55  ? 165.545 201.603 133.477 1.00 47.54  ? 55  LYS A HD3  1 
ATOM 699   H HE2  . LYS A 1 55  ? 166.902 201.747 131.621 1.00 49.27  ? 55  LYS A HE2  1 
ATOM 700   H HE3  . LYS A 1 55  ? 167.829 201.632 132.908 1.00 47.40  ? 55  LYS A HE3  1 
ATOM 701   H HZ1  . LYS A 1 55  ? 168.557 200.270 131.239 1.00 47.91  ? 55  LYS A HZ1  1 
ATOM 702   H HZ2  . LYS A 1 55  ? 167.303 199.546 131.223 1.00 48.22  ? 55  LYS A HZ2  1 
ATOM 703   H HZ3  . LYS A 1 55  ? 168.177 199.455 132.374 1.00 47.29  ? 55  LYS A HZ3  1 
ATOM 704   N N    . VAL A 1 56  ? 163.411 199.944 136.323 1.00 42.67  ? 56  VAL A N    1 
ATOM 705   C CA   . VAL A 1 56  ? 162.483 198.818 136.429 1.00 35.32  ? 56  VAL A CA   1 
ATOM 706   C C    . VAL A 1 56  ? 162.257 198.214 135.045 1.00 25.72  ? 56  VAL A C    1 
ATOM 707   O O    . VAL A 1 56  ? 161.735 198.886 134.147 1.00 45.09  ? 56  VAL A O    1 
ATOM 708   C CB   . VAL A 1 56  ? 161.153 199.245 137.067 1.00 35.14  ? 56  VAL A CB   1 
ATOM 709   C CG1  . VAL A 1 56  ? 160.207 198.060 137.182 1.00 32.93  ? 56  VAL A CG1  1 
ATOM 710   C CG2  . VAL A 1 56  ? 161.395 199.862 138.429 1.00 33.43  ? 56  VAL A CG2  1 
ATOM 711   H H    . VAL A 1 56  ? 163.071 200.623 135.922 1.00 42.35  ? 56  VAL A H    1 
ATOM 712   H HA   . VAL A 1 56  ? 162.877 198.136 136.991 1.00 42.21  ? 56  VAL A HA   1 
ATOM 713   H HB   . VAL A 1 56  ? 160.732 199.913 136.506 1.00 41.57  ? 56  VAL A HB   1 
ATOM 714   H HG11 . VAL A 1 56  ? 160.013 197.709 136.301 1.00 42.09  ? 56  VAL A HG11 1 
ATOM 715   H HG12 . VAL A 1 56  ? 160.626 197.377 137.728 1.00 40.78  ? 56  VAL A HG12 1 
ATOM 716   H HG13 . VAL A 1 56  ? 159.386 198.360 137.599 1.00 40.64  ? 56  VAL A HG13 1 
ATOM 717   H HG21 . VAL A 1 56  ? 161.981 200.627 138.331 1.00 41.99  ? 56  VAL A HG21 1 
ATOM 718   H HG22 . VAL A 1 56  ? 161.805 199.199 139.005 1.00 41.47  ? 56  VAL A HG22 1 
ATOM 719   H HG23 . VAL A 1 56  ? 160.546 200.144 138.800 1.00 42.04  ? 56  VAL A HG23 1 
ATOM 720   N N    . ILE A 1 57  ? 162.655 196.955 134.871 1.00 42.68  ? 57  ILE A N    1 
ATOM 721   C CA   . ILE A 1 57  ? 162.461 196.213 133.625 1.00 36.52  ? 57  ILE A CA   1 
ATOM 722   C C    . ILE A 1 57  ? 161.301 195.242 133.813 1.00 35.13  ? 57  ILE A C    1 
ATOM 723   O O    . ILE A 1 57  ? 161.380 194.327 134.641 1.00 43.78  ? 57  ILE A O    1 
ATOM 724   C CB   . ILE A 1 57  ? 163.731 195.458 133.199 1.00 27.67  ? 57  ILE A CB   1 
ATOM 725   C CG1  . ILE A 1 57  ? 165.001 196.265 133.497 1.00 40.90  ? 57  ILE A CG1  1 
ATOM 726   C CG2  . ILE A 1 57  ? 163.631 195.055 131.735 1.00 42.57  ? 57  ILE A CG2  1 
ATOM 727   C CD1  . ILE A 1 57  ? 165.232 197.426 132.563 1.00 43.78  ? 57  ILE A CD1  1 
ATOM 728   H H    . ILE A 1 57  ? 163.049 196.497 135.480 1.00 44.02  ? 57  ILE A H    1 
ATOM 729   H HA   . ILE A 1 57  ? 162.230 196.831 132.919 1.00 42.07  ? 57  ILE A HA   1 
ATOM 730   H HB   . ILE A 1 57  ? 163.771 194.643 133.719 1.00 41.41  ? 57  ILE A HB   1 
ATOM 731   H HG12 . ILE A 1 57  ? 164.981 196.607 134.402 1.00 42.68  ? 57  ILE A HG12 1 
ATOM 732   H HG13 . ILE A 1 57  ? 165.761 195.672 133.402 1.00 41.79  ? 57  ILE A HG13 1 
ATOM 733   H HG21 . ILE A 1 57  ? 162.866 194.469 131.628 1.00 40.96  ? 57  ILE A HG21 1 
ATOM 734   H HG22 . ILE A 1 57  ? 163.515 195.847 131.189 1.00 42.25  ? 57  ILE A HG22 1 
ATOM 735   H HG23 . ILE A 1 57  ? 164.440 194.586 131.482 1.00 44.12  ? 57  ILE A HG23 1 
ATOM 736   H HD11 . ILE A 1 57  ? 166.050 197.872 132.823 1.00 42.91  ? 57  ILE A HD11 1 
ATOM 737   H HD12 . ILE A 1 57  ? 165.317 197.099 131.656 1.00 41.97  ? 57  ILE A HD12 1 
ATOM 738   H HD13 . ILE A 1 57  ? 164.482 198.037 132.629 1.00 41.88  ? 57  ILE A HD13 1 
ATOM 739   N N    . ALA A 1 58  ? 160.222 195.440 133.055 1.00 43.13  ? 58  ALA A N    1 
ATOM 740   C CA   . ALA A 1 58  ? 159.043 194.580 133.110 1.00 36.87  ? 58  ALA A CA   1 
ATOM 741   C C    . ALA A 1 58  ? 158.789 193.918 131.759 1.00 27.57  ? 58  ALA A C    1 
ATOM 742   O O    . ALA A 1 58  ? 158.674 194.604 130.738 1.00 42.59  ? 58  ALA A O    1 
ATOM 743   C CB   . ALA A 1 58  ? 157.812 195.371 133.552 1.00 38.11  ? 58  ALA A CB   1 
ATOM 744   H H    . ALA A 1 58  ? 160.151 196.080 132.487 1.00 41.60  ? 58  ALA A H    1 
ATOM 745   H HA   . ALA A 1 58  ? 159.191 193.877 133.756 1.00 41.74  ? 58  ALA A HA   1 
ATOM 746   H HB1  . ALA A 1 58  ? 158.046 195.919 134.316 1.00 41.55  ? 58  ALA A HB1  1 
ATOM 747   H HB2  . ALA A 1 58  ? 157.512 195.928 132.821 1.00 41.27  ? 58  ALA A HB2  1 
ATOM 748   H HB3  . ALA A 1 58  ? 157.113 194.745 133.794 1.00 41.43  ? 58  ALA A HB3  1 
ATOM 749   N N    . TRP A 1 59  ? 158.714 192.587 131.761 1.00 33.77  ? 59  TRP A N    1 
ATOM 750   C CA   . TRP A 1 59  ? 158.358 191.785 130.587 1.00 39.02  ? 59  TRP A CA   1 
ATOM 751   C C    . TRP A 1 59  ? 156.847 191.718 130.403 1.00 35.54  ? 59  TRP A C    1 
ATOM 752   O O    . TRP A 1 59  ? 156.151 190.979 131.102 1.00 46.93  ? 59  TRP A O    1 
ATOM 753   C CB   . TRP A 1 59  ? 158.946 190.382 130.665 1.00 33.21  ? 59  TRP A CB   1 
ATOM 754   C CG   . TRP A 1 59  ? 160.363 190.274 130.219 1.00 31.10  ? 59  TRP A CG   1 
ATOM 755   C CD1  . TRP A 1 59  ? 161.215 191.292 129.909 1.00 37.83  ? 59  TRP A CD1  1 
ATOM 756   C CD2  . TRP A 1 59  ? 161.071 189.063 129.949 1.00 38.87  ? 59  TRP A CD2  1 
ATOM 757   N NE1  . TRP A 1 59  ? 162.422 190.787 129.496 1.00 40.14  ? 59  TRP A NE1  1 
ATOM 758   C CE2  . TRP A 1 59  ? 162.355 189.419 129.502 1.00 39.50  ? 59  TRP A CE2  1 
ATOM 759   C CE3  . TRP A 1 59  ? 160.738 187.709 130.035 1.00 37.91  ? 59  TRP A CE3  1 
ATOM 760   C CZ2  . TRP A 1 59  ? 163.311 188.472 129.157 1.00 36.68  ? 59  TRP A CZ2  1 
ATOM 761   C CZ3  . TRP A 1 59  ? 161.686 186.773 129.694 1.00 34.07  ? 59  TRP A CZ3  1 
ATOM 762   C CH2  . TRP A 1 59  ? 162.960 187.156 129.267 1.00 35.67  ? 59  TRP A CH2  1 
ATOM 763   H H    . TRP A 1 59  ? 158.871 192.110 132.457 1.00 39.06  ? 59  TRP A H    1 
ATOM 764   H HA   . TRP A 1 59  ? 158.715 192.218 129.798 1.00 38.24  ? 59  TRP A HA   1 
ATOM 765   H HB2  . TRP A 1 59  ? 158.905 190.079 131.584 1.00 39.36  ? 59  TRP A HB2  1 
ATOM 766   H HB3  . TRP A 1 59  ? 158.416 189.796 130.105 1.00 39.47  ? 59  TRP A HB3  1 
ATOM 767   H HD1  . TRP A 1 59  ? 161.016 192.196 129.988 1.00 40.86  ? 59  TRP A HD1  1 
ATOM 768   H HE1  . TRP A 1 59  ? 163.104 191.252 129.256 1.00 39.35  ? 59  TRP A HE1  1 
ATOM 769   H HE3  . TRP A 1 59  ? 159.897 187.447 130.330 1.00 39.52  ? 59  TRP A HE3  1 
ATOM 770   H HZ2  . TRP A 1 59  ? 164.159 188.724 128.873 1.00 39.45  ? 59  TRP A HZ2  1 
ATOM 771   H HZ3  . TRP A 1 59  ? 161.484 185.870 129.777 1.00 39.19  ? 59  TRP A HZ3  1 
ATOM 772   H HH2  . TRP A 1 59  ? 163.583 186.500 129.056 1.00 39.87  ? 59  TRP A HH2  1 
ATOM 773   N N    . LEU A 1 60  ? 156.343 192.499 129.449 1.00 38.28  ? 60  LEU A N    1 
ATOM 774   C CA   . LEU A 1 60  ? 154.932 192.596 129.087 1.00 33.70  ? 60  LEU A CA   1 
ATOM 775   C C    . LEU A 1 60  ? 154.703 192.071 127.668 1.00 38.31  ? 60  LEU A C    1 
ATOM 776   O O    . LEU A 1 60  ? 154.111 192.770 126.836 1.00 41.50  ? 60  LEU A O    1 
ATOM 777   C CB   . LEU A 1 60  ? 154.439 194.040 129.206 1.00 38.41  ? 60  LEU A CB   1 
ATOM 778   C CG   . LEU A 1 60  ? 154.305 194.728 130.571 1.00 33.96  ? 60  LEU A CG   1 
ATOM 779   C CD1  . LEU A 1 60  ? 155.484 194.527 131.491 1.00 55.72  ? 60  LEU A CD1  1 
ATOM 780   C CD2  . LEU A 1 60  ? 154.066 196.210 130.366 1.00 45.25  ? 60  LEU A CD2  1 
ATOM 781   H H    . LEU A 1 60  ? 156.837 193.010 128.966 1.00 42.96  ? 60  LEU A H    1 
ATOM 782   H HA   . LEU A 1 60  ? 154.414 192.050 129.695 1.00 41.79  ? 60  LEU A HA   1 
ATOM 783   H HB2  . LEU A 1 60  ? 155.046 194.588 128.689 1.00 41.57  ? 60  LEU A HB2  1 
ATOM 784   H HB3  . LEU A 1 60  ? 153.566 194.085 128.800 1.00 43.50  ? 60  LEU A HB3  1 
ATOM 785   H HG   . LEU A 1 60  ? 153.526 194.367 131.020 1.00 40.36  ? 60  LEU A HG   1 
ATOM 786   H HD11 . LEU A 1 60  ? 155.306 195.005 132.315 1.00 44.24  ? 60  LEU A HD11 1 
ATOM 787   H HD12 . LEU A 1 60  ? 155.586 193.585 131.680 1.00 45.62  ? 60  LEU A HD12 1 
ATOM 788   H HD13 . LEU A 1 60  ? 156.277 194.892 131.072 1.00 46.31  ? 60  LEU A HD13 1 
ATOM 789   H HD21 . LEU A 1 60  ? 153.858 196.614 131.221 1.00 45.31  ? 60  LEU A HD21 1 
ATOM 790   H HD22 . LEU A 1 60  ? 154.871 196.607 130.000 1.00 44.00  ? 60  LEU A HD22 1 
ATOM 791   H HD23 . LEU A 1 60  ? 153.328 196.329 129.750 1.00 43.98  ? 60  LEU A HD23 1 
ATOM 792   N N    . PRO A 1 61  ? 155.165 190.860 127.349 1.00 41.29  ? 61  PRO A N    1 
ATOM 793   C CA   . PRO A 1 61  ? 154.972 190.315 125.996 1.00 34.52  ? 61  PRO A CA   1 
ATOM 794   C C    . PRO A 1 61  ? 153.512 190.255 125.566 1.00 39.13  ? 61  PRO A C    1 
ATOM 795   O O    . PRO A 1 61  ? 152.639 189.797 126.305 1.00 46.36  ? 61  PRO A O    1 
ATOM 796   C CB   . PRO A 1 61  ? 155.583 188.914 126.092 1.00 23.36  ? 61  PRO A CB   1 
ATOM 797   C CG   . PRO A 1 61  ? 155.497 188.555 127.511 1.00 26.12  ? 61  PRO A CG   1 
ATOM 798   C CD   . PRO A 1 61  ? 155.641 189.826 128.284 1.00 42.34  ? 61  PRO A CD   1 
ATOM 799   H HA   . PRO A 1 61  ? 155.472 190.835 125.351 1.00 39.74  ? 61  PRO A HA   1 
ATOM 800   H HB2  . PRO A 1 61  ? 155.070 188.296 125.550 1.00 39.23  ? 61  PRO A HB2  1 
ATOM 801   H HB3  . PRO A 1 61  ? 156.506 188.941 125.801 1.00 38.78  ? 61  PRO A HB3  1 
ATOM 802   H HG2  . PRO A 1 61  ? 154.636 188.149 127.688 1.00 40.17  ? 61  PRO A HG2  1 
ATOM 803   H HG3  . PRO A 1 61  ? 156.213 187.942 127.734 1.00 39.32  ? 61  PRO A HG3  1 
ATOM 804   H HD2  . PRO A 1 61  ? 155.091 189.806 129.081 1.00 41.60  ? 61  PRO A HD2  1 
ATOM 805   H HD3  . PRO A 1 61  ? 156.575 189.966 128.493 1.00 41.14  ? 61  PRO A HD3  1 
ATOM 806   N N    . GLY A 1 62  ? 153.266 190.726 124.345 1.00 38.68  ? 62  GLY A N    1 
ATOM 807   C CA   . GLY A 1 62  ? 151.945 190.823 123.751 1.00 34.14  ? 62  GLY A CA   1 
ATOM 808   C C    . GLY A 1 62  ? 151.052 191.892 124.331 1.00 43.61  ? 62  GLY A C    1 
ATOM 809   O O    . GLY A 1 62  ? 149.839 191.861 124.114 1.00 52.44  ? 62  GLY A O    1 
ATOM 810   H H    . GLY A 1 62  ? 153.885 191.007 123.821 1.00 42.74  ? 62  GLY A H    1 
ATOM 811   H HA2  . GLY A 1 62  ? 152.037 190.990 122.802 1.00 43.62  ? 62  GLY A HA2  1 
ATOM 812   H HA3  . GLY A 1 62  ? 151.496 189.973 123.862 1.00 42.55  ? 62  GLY A HA3  1 
ATOM 813   N N    . VAL A 1 63  ? 151.624 192.833 125.068 1.00 50.51  ? 63  VAL A N    1 
ATOM 814   C CA   . VAL A 1 63  ? 150.911 193.973 125.629 1.00 36.55  ? 63  VAL A CA   1 
ATOM 815   C C    . VAL A 1 63  ? 151.115 195.157 124.698 1.00 43.46  ? 63  VAL A C    1 
ATOM 816   O O    . VAL A 1 63  ? 152.252 195.465 124.324 1.00 53.49  ? 63  VAL A O    1 
ATOM 817   C CB   . VAL A 1 63  ? 151.378 194.286 127.059 1.00 44.59  ? 63  VAL A CB   1 
ATOM 818   C CG1  . VAL A 1 63  ? 150.588 195.441 127.638 1.00 39.41  ? 63  VAL A CG1  1 
ATOM 819   C CG2  . VAL A 1 63  ? 151.200 193.060 127.938 1.00 44.73  ? 63  VAL A CG2  1 
ATOM 820   H H    . VAL A 1 63  ? 152.459 192.833 125.265 1.00 48.75  ? 63  VAL A H    1 
ATOM 821   H HA   . VAL A 1 63  ? 149.965 193.773 125.659 1.00 46.08  ? 63  VAL A HA   1 
ATOM 822   H HB   . VAL A 1 63  ? 152.315 194.530 127.043 1.00 47.55  ? 63  VAL A HB   1 
ATOM 823   H HG11 . VAL A 1 63  ? 150.651 196.209 127.051 1.00 45.70  ? 63  VAL A HG11 1 
ATOM 824   H HG12 . VAL A 1 63  ? 150.960 195.663 128.502 1.00 47.13  ? 63  VAL A HG12 1 
ATOM 825   H HG13 . VAL A 1 63  ? 149.662 195.171 127.735 1.00 46.83  ? 63  VAL A HG13 1 
ATOM 826   H HG21 . VAL A 1 63  ? 151.624 192.297 127.519 1.00 46.58  ? 63  VAL A HG21 1 
ATOM 827   H HG22 . VAL A 1 63  ? 150.251 192.891 128.044 1.00 45.87  ? 63  VAL A HG22 1 
ATOM 828   H HG23 . VAL A 1 63  ? 151.601 193.223 128.802 1.00 46.73  ? 63  VAL A HG23 1 
ATOM 829   N N    . ASN A 1 64  ? 150.030 195.810 124.301 1.00 48.67  ? 64  ASN A N    1 
ATOM 830   C CA   . ASN A 1 64  ? 150.176 197.018 123.506 1.00 45.91  ? 64  ASN A CA   1 
ATOM 831   C C    . ASN A 1 64  ? 150.519 198.197 124.409 1.00 55.11  ? 64  ASN A C    1 
ATOM 832   O O    . ASN A 1 64  ? 150.130 198.249 125.579 1.00 58.77  ? 64  ASN A O    1 
ATOM 833   C CB   . ASN A 1 64  ? 148.899 197.307 122.718 1.00 52.76  ? 64  ASN A CB   1 
ATOM 834   C CG   . ASN A 1 64  ? 148.462 196.131 121.871 1.00 62.43  ? 64  ASN A CG   1 
ATOM 835   O OD1  . ASN A 1 64  ? 149.049 195.853 120.826 1.00 55.73  ? 64  ASN A OD1  1 
ATOM 836   N ND2  . ASN A 1 64  ? 147.426 195.433 122.318 1.00 62.86  ? 64  ASN A ND2  1 
ATOM 837   H H    . ASN A 1 64  ? 149.220 195.582 124.472 1.00 53.80  ? 64  ASN A H    1 
ATOM 838   H HA   . ASN A 1 64  ? 150.900 196.901 122.873 1.00 52.34  ? 64  ASN A HA   1 
ATOM 839   H HB2  . ASN A 1 64  ? 148.184 197.516 123.337 1.00 53.52  ? 64  ASN A HB2  1 
ATOM 840   H HB3  . ASN A 1 64  ? 149.059 198.058 122.126 1.00 53.10  ? 64  ASN A HB3  1 
ATOM 841   H HD21 . ASN A 1 64  ? 147.039 195.661 123.051 1.00 54.43  ? 64  ASN A HD21 1 
ATOM 842   H HD22 . ASN A 1 64  ? 147.135 194.762 121.867 1.00 54.22  ? 64  ASN A HD22 1 
ATOM 843   N N    . LYS A 1 65  ? 151.260 199.152 123.844 1.00 53.47  ? 65  LYS A N    1 
ATOM 844   C CA   . LYS A 1 65  ? 151.692 200.322 124.603 1.00 46.35  ? 65  LYS A CA   1 
ATOM 845   C C    . LYS A 1 65  ? 150.522 201.124 125.153 1.00 53.35  ? 65  LYS A C    1 
ATOM 846   O O    . LYS A 1 65  ? 150.638 201.732 126.224 1.00 56.94  ? 65  LYS A O    1 
ATOM 847   C CB   . LYS A 1 65  ? 152.570 201.210 123.724 1.00 47.74  ? 65  LYS A CB   1 
ATOM 848   C CG   . LYS A 1 65  ? 153.441 202.177 124.500 1.00 50.92  ? 65  LYS A CG   1 
ATOM 849   C CD   . LYS A 1 65  ? 153.689 203.464 123.729 1.00 56.92  ? 65  LYS A CD   1 
ATOM 850   C CE   . LYS A 1 65  ? 154.424 203.215 122.420 1.00 58.16  ? 65  LYS A CE   1 
ATOM 851   N NZ   . LYS A 1 65  ? 155.838 202.812 122.644 1.00 57.83  ? 65  LYS A NZ   1 
ATOM 852   H H    . LYS A 1 65  ? 151.524 199.144 123.026 1.00 52.03  ? 65  LYS A H    1 
ATOM 853   H HA   . LYS A 1 65  ? 152.228 200.026 125.352 1.00 52.11  ? 65  LYS A HA   1 
ATOM 854   H HB2  . LYS A 1 65  ? 153.155 200.645 123.197 1.00 52.29  ? 65  LYS A HB2  1 
ATOM 855   H HB3  . LYS A 1 65  ? 152.000 201.730 123.139 1.00 51.65  ? 65  LYS A HB3  1 
ATOM 856   H HG2  . LYS A 1 65  ? 153.002 202.402 125.334 1.00 52.23  ? 65  LYS A HG2  1 
ATOM 857   H HG3  . LYS A 1 65  ? 154.299 201.761 124.673 1.00 51.82  ? 65  LYS A HG3  1 
ATOM 858   H HD2  . LYS A 1 65  ? 152.838 203.880 123.524 1.00 52.86  ? 65  LYS A HD2  1 
ATOM 859   H HD3  . LYS A 1 65  ? 154.230 204.059 124.270 1.00 52.45  ? 65  LYS A HD3  1 
ATOM 860   H HE2  . LYS A 1 65  ? 153.983 202.510 121.923 1.00 53.26  ? 65  LYS A HE2  1 
ATOM 861   H HE3  . LYS A 1 65  ? 154.426 204.034 121.902 1.00 52.34  ? 65  LYS A HE3  1 
ATOM 862   H HZ1  . LYS A 1 65  ? 156.246 203.412 123.160 1.00 52.48  ? 65  LYS A HZ1  1 
ATOM 863   H HZ2  . LYS A 1 65  ? 155.867 202.018 123.044 1.00 52.70  ? 65  LYS A HZ2  1 
ATOM 864   H HZ3  . LYS A 1 65  ? 156.266 202.760 121.866 1.00 52.34  ? 65  LYS A HZ3  1 
ATOM 865   N N    . GLU A 1 66  ? 149.393 201.145 124.446 1.00 58.89  ? 66  GLU A N    1 
ATOM 866   C CA   . GLU A 1 66  ? 148.244 201.907 124.915 1.00 53.72  ? 66  GLU A CA   1 
ATOM 867   C C    . GLU A 1 66  ? 147.526 201.234 126.076 1.00 54.44  ? 66  GLU A C    1 
ATOM 868   O O    . GLU A 1 66  ? 146.721 201.886 126.749 1.00 62.31  ? 66  GLU A O    1 
ATOM 869   C CB   . GLU A 1 66  ? 147.259 202.133 123.766 1.00 56.36  ? 66  GLU A CB   1 
ATOM 870   C CG   . GLU A 1 66  ? 147.821 202.946 122.607 1.00 63.18  ? 66  GLU A CG   1 
ATOM 871   C CD   . GLU A 1 66  ? 148.705 202.131 121.680 1.00 65.86  ? 66  GLU A CD   1 
ATOM 872   O OE1  . GLU A 1 66  ? 148.703 200.887 121.791 1.00 62.19  ? 66  GLU A OE1  1 
ATOM 873   O OE2  . GLU A 1 66  ? 149.404 202.736 120.841 1.00 65.59  ? 66  GLU A OE2  1 
ATOM 874   H H    . GLU A 1 66  ? 149.270 200.728 123.706 1.00 58.20  ? 66  GLU A H    1 
ATOM 875   H HA   . GLU A 1 66  ? 148.548 202.776 125.218 1.00 57.66  ? 66  GLU A HA   1 
ATOM 876   H HB2  . GLU A 1 66  ? 146.978 201.272 123.422 1.00 57.85  ? 66  GLU A HB2  1 
ATOM 877   H HB3  . GLU A 1 66  ? 146.490 202.612 124.112 1.00 57.96  ? 66  GLU A HB3  1 
ATOM 878   H HG2  . GLU A 1 66  ? 147.085 203.301 122.085 1.00 58.63  ? 66  GLU A HG2  1 
ATOM 879   H HG3  . GLU A 1 66  ? 148.354 203.673 122.964 1.00 58.63  ? 66  GLU A HG3  1 
ATOM 880   N N    . ASP A 1 67  ? 147.793 199.955 126.327 1.00 55.96  ? 67  ASP A N    1 
ATOM 881   C CA   . ASP A 1 67  ? 147.161 199.219 127.412 1.00 52.97  ? 67  ASP A CA   1 
ATOM 882   C C    . ASP A 1 67  ? 148.000 199.181 128.686 1.00 57.57  ? 67  ASP A C    1 
ATOM 883   O O    . ASP A 1 67  ? 147.632 198.476 129.631 1.00 61.03  ? 67  ASP A O    1 
ATOM 884   C CB   . ASP A 1 67  ? 146.854 197.794 126.955 1.00 57.23  ? 67  ASP A CB   1 
ATOM 885   C CG   . ASP A 1 67  ? 145.763 197.741 125.904 1.00 65.84  ? 67  ASP A CG   1 
ATOM 886   O OD1  . ASP A 1 67  ? 144.851 198.593 125.945 1.00 69.80  ? 67  ASP A OD1  1 
ATOM 887   O OD2  . ASP A 1 67  ? 145.821 196.849 125.032 1.00 61.50  ? 67  ASP A OD2  1 
ATOM 888   H H    . ASP A 1 67  ? 148.349 199.483 125.873 1.00 57.85  ? 67  ASP A H    1 
ATOM 889   H HA   . ASP A 1 67  ? 146.320 199.648 127.629 1.00 57.52  ? 67  ASP A HA   1 
ATOM 890   H HB2  . ASP A 1 67  ? 147.656 197.405 126.575 1.00 57.68  ? 67  ASP A HB2  1 
ATOM 891   H HB3  . ASP A 1 67  ? 146.560 197.274 127.718 1.00 57.76  ? 67  ASP A HB3  1 
ATOM 892   N N    . ILE A 1 68  ? 149.108 199.914 128.740 1.00 50.16  ? 68  ILE A N    1 
ATOM 893   C CA   . ILE A 1 68  ? 149.961 199.972 129.924 1.00 45.33  ? 68  ILE A CA   1 
ATOM 894   C C    . ILE A 1 68  ? 149.639 201.234 130.710 1.00 48.91  ? 68  ILE A C    1 
ATOM 895   O O    . ILE A 1 68  ? 149.772 202.351 130.196 1.00 52.12  ? 68  ILE A O    1 
ATOM 896   C CB   . ILE A 1 68  ? 151.457 199.920 129.569 1.00 49.74  ? 68  ILE A CB   1 
ATOM 897   C CG1  . ILE A 1 68  ? 151.745 198.948 128.422 1.00 54.62  ? 68  ILE A CG1  1 
ATOM 898   C CG2  . ILE A 1 68  ? 152.273 199.544 130.795 1.00 42.58  ? 68  ILE A CG2  1 
ATOM 899   C CD1  . ILE A 1 68  ? 153.077 199.185 127.767 1.00 45.06  ? 68  ILE A CD1  1 
ATOM 900   H H    . ILE A 1 68  ? 149.395 200.397 128.090 1.00 49.61  ? 68  ILE A H    1 
ATOM 901   H HA   . ILE A 1 68  ? 149.767 199.212 130.491 1.00 48.44  ? 68  ILE A HA   1 
ATOM 902   H HB   . ILE A 1 68  ? 151.728 200.806 129.287 1.00 50.02  ? 68  ILE A HB   1 
ATOM 903   H HG12 . ILE A 1 68  ? 151.742 198.044 128.770 1.00 49.13  ? 68  ILE A HG12 1 
ATOM 904   H HG13 . ILE A 1 68  ? 151.076 199.038 127.730 1.00 51.20  ? 68  ILE A HG13 1 
ATOM 905   H HG21 . ILE A 1 68  ? 152.050 200.148 131.520 1.00 46.68  ? 68  ILE A HG21 1 
ATOM 906   H HG22 . ILE A 1 68  ? 153.215 199.621 130.582 1.00 49.70  ? 68  ILE A HG22 1 
ATOM 907   H HG23 . ILE A 1 68  ? 152.062 198.632 131.047 1.00 48.23  ? 68  ILE A HG23 1 
ATOM 908   H HD11 . ILE A 1 68  ? 153.159 198.602 126.998 1.00 49.51  ? 68  ILE A HD11 1 
ATOM 909   H HD12 . ILE A 1 68  ? 153.130 200.112 127.490 1.00 48.44  ? 68  ILE A HD12 1 
ATOM 910   H HD13 . ILE A 1 68  ? 153.777 198.993 128.408 1.00 46.92  ? 68  ILE A HD13 1 
ATOM 911   N N    . ILE A 1 69  ? 149.212 201.049 131.954 1.00 45.90  ? 69  ILE A N    1 
ATOM 912   C CA   . ILE A 1 69  ? 148.987 202.137 132.897 1.00 46.82  ? 69  ILE A CA   1 
ATOM 913   C C    . ILE A 1 69  ? 150.156 202.120 133.874 1.00 48.17  ? 69  ILE A C    1 
ATOM 914   O O    . ILE A 1 69  ? 150.291 201.197 134.683 1.00 51.22  ? 69  ILE A O    1 
ATOM 915   C CB   . ILE A 1 69  ? 147.641 202.001 133.621 1.00 48.87  ? 69  ILE A CB   1 
ATOM 916   C CG1  . ILE A 1 69  ? 146.515 201.713 132.620 1.00 50.08  ? 69  ILE A CG1  1 
ATOM 917   C CG2  . ILE A 1 69  ? 147.359 203.249 134.438 1.00 55.45  ? 69  ILE A CG2  1 
ATOM 918   C CD1  . ILE A 1 69  ? 146.203 202.864 131.681 1.00 55.93  ? 69  ILE A CD1  1 
ATOM 919   H H    . ILE A 1 69  ? 149.042 200.275 132.284 1.00 50.23  ? 69  ILE A H    1 
ATOM 920   H HA   . ILE A 1 69  ? 148.996 202.983 132.425 1.00 49.82  ? 69  ILE A HA   1 
ATOM 921   H HB   . ILE A 1 69  ? 147.700 201.251 134.231 1.00 50.31  ? 69  ILE A HB   1 
ATOM 922   H HG12 . ILE A 1 69  ? 146.749 200.943 132.081 1.00 51.30  ? 69  ILE A HG12 1 
ATOM 923   H HG13 . ILE A 1 69  ? 145.707 201.520 133.120 1.00 49.41  ? 69  ILE A HG13 1 
ATOM 924   H HG21 . ILE A 1 69  ? 146.502 203.148 134.879 1.00 51.61  ? 69  ILE A HG21 1 
ATOM 925   H HG22 . ILE A 1 69  ? 148.061 203.353 135.098 1.00 50.65  ? 69  ILE A HG22 1 
ATOM 926   H HG23 . ILE A 1 69  ? 147.342 204.020 133.851 1.00 51.64  ? 69  ILE A HG23 1 
ATOM 927   H HD11 . ILE A 1 69  ? 145.505 202.589 131.068 1.00 51.36  ? 69  ILE A HD11 1 
ATOM 928   H HD12 . ILE A 1 69  ? 147.006 203.092 131.185 1.00 50.94  ? 69  ILE A HD12 1 
ATOM 929   H HD13 . ILE A 1 69  ? 145.907 203.629 132.197 1.00 50.69  ? 69  ILE A HD13 1 
ATOM 930   N N    . LEU A 1 70  ? 151.003 203.144 133.794 1.00 38.94  ? 70  LEU A N    1 
ATOM 931   C CA   . LEU A 1 70  ? 152.214 203.257 134.602 1.00 39.60  ? 70  LEU A CA   1 
ATOM 932   C C    . LEU A 1 70  ? 152.109 204.463 135.525 1.00 39.41  ? 70  LEU A C    1 
ATOM 933   O O    . LEU A 1 70  ? 152.194 205.609 135.070 1.00 50.73  ? 70  LEU A O    1 
ATOM 934   C CB   . LEU A 1 70  ? 153.444 203.367 133.702 1.00 42.91  ? 70  LEU A CB   1 
ATOM 935   C CG   . LEU A 1 70  ? 154.809 203.103 134.333 1.00 39.17  ? 70  LEU A CG   1 
ATOM 936   C CD1  . LEU A 1 70  ? 154.911 201.686 134.856 1.00 44.91  ? 70  LEU A CD1  1 
ATOM 937   C CD2  . LEU A 1 70  ? 155.902 203.378 133.323 1.00 41.87  ? 70  LEU A CD2  1 
ATOM 938   H H    . LEU A 1 70  ? 150.892 203.807 133.261 1.00 44.00  ? 70  LEU A H    1 
ATOM 939   H HA   . LEU A 1 70  ? 152.303 202.466 135.151 1.00 44.49  ? 70  LEU A HA   1 
ATOM 940   H HB2  . LEU A 1 70  ? 153.342 202.728 132.982 1.00 43.21  ? 70  LEU A HB2  1 
ATOM 941   H HB3  . LEU A 1 70  ? 153.469 204.261 133.331 1.00 45.38  ? 70  LEU A HB3  1 
ATOM 942   H HG   . LEU A 1 70  ? 154.934 203.706 135.081 1.00 44.06  ? 70  LEU A HG   1 
ATOM 943   H HD11 . LEU A 1 70  ? 154.299 201.577 135.599 1.00 45.07  ? 70  LEU A HD11 1 
ATOM 944   H HD12 . LEU A 1 70  ? 154.680 201.074 134.142 1.00 43.80  ? 70  LEU A HD12 1 
ATOM 945   H HD13 . LEU A 1 70  ? 155.819 201.527 135.153 1.00 44.45  ? 70  LEU A HD13 1 
ATOM 946   H HD21 . LEU A 1 70  ? 156.762 203.319 133.765 1.00 45.50  ? 70  LEU A HD21 1 
ATOM 947   H HD22 . LEU A 1 70  ? 155.776 204.267 132.958 1.00 44.03  ? 70  LEU A HD22 1 
ATOM 948   H HD23 . LEU A 1 70  ? 155.846 202.718 132.616 1.00 44.44  ? 70  LEU A HD23 1 
ATOM 949   N N    . ASN A 1 71  ? 151.922 204.203 136.818 1.00 42.76  ? 71  ASN A N    1 
ATOM 950   C CA   . ASN A 1 71  ? 151.752 205.243 137.822 1.00 49.68  ? 71  ASN A CA   1 
ATOM 951   C C    . ASN A 1 71  ? 152.732 205.002 138.960 1.00 45.09  ? 71  ASN A C    1 
ATOM 952   O O    . ASN A 1 71  ? 153.000 203.855 139.326 1.00 50.24  ? 71  ASN A O    1 
ATOM 953   C CB   . ASN A 1 71  ? 150.325 205.283 138.377 1.00 40.37  ? 71  ASN A CB   1 
ATOM 954   C CG   . ASN A 1 71  ? 149.274 205.235 137.294 1.00 47.26  ? 71  ASN A CG   1 
ATOM 955   O OD1  . ASN A 1 71  ? 149.334 205.981 136.318 1.00 60.93  ? 71  ASN A OD1  1 
ATOM 956   N ND2  . ASN A 1 71  ? 148.293 204.362 137.468 1.00 54.73  ? 71  ASN A ND2  1 
ATOM 957   H H    . ASN A 1 71  ? 151.892 203.409 137.143 1.00 48.16  ? 71  ASN A H    1 
ATOM 958   H HA   . ASN A 1 71  ? 151.957 206.096 137.423 1.00 48.55  ? 71  ASN A HA   1 
ATOM 959   H HB2  . ASN A 1 71  ? 150.189 204.522 138.962 1.00 46.91  ? 71  ASN A HB2  1 
ATOM 960   H HB3  . ASN A 1 71  ? 150.203 206.107 138.871 1.00 48.52  ? 71  ASN A HB3  1 
ATOM 961   H HD21 . ASN A 1 71  ? 148.285 203.859 138.166 1.00 49.32  ? 71  ASN A HD21 1 
ATOM 962   H HD22 . ASN A 1 71  ? 147.668 204.294 136.883 1.00 49.87  ? 71  ASN A HD22 1 
ATOM 963   N N    . ALA A 1 72  ? 153.263 206.089 139.518 1.00 46.24  ? 72  ALA A N    1 
ATOM 964   C CA   . ALA A 1 72  ? 154.174 205.986 140.646 1.00 44.23  ? 72  ALA A CA   1 
ATOM 965   C C    . ALA A 1 72  ? 153.998 207.175 141.576 1.00 46.98  ? 72  ALA A C    1 
ATOM 966   O O    . ALA A 1 72  ? 153.531 208.245 141.178 1.00 51.93  ? 72  ALA A O    1 
ATOM 967   C CB   . ALA A 1 72  ? 155.633 205.917 140.185 1.00 45.01  ? 72  ALA A CB   1 
ATOM 968   H H    . ALA A 1 72  ? 153.110 206.893 139.259 1.00 48.56  ? 72  ALA A H    1 
ATOM 969   H HA   . ALA A 1 72  ? 153.975 205.180 141.146 1.00 48.15  ? 72  ALA A HA   1 
ATOM 970   H HB1  . ALA A 1 72  ? 156.200 205.756 140.954 1.00 48.82  ? 72  ALA A HB1  1 
ATOM 971   H HB2  . ALA A 1 72  ? 155.727 205.200 139.546 1.00 48.97  ? 72  ALA A HB2  1 
ATOM 972   H HB3  . ALA A 1 72  ? 155.867 206.759 139.766 1.00 47.70  ? 72  ALA A HB3  1 
ATOM 973   N N    . VAL A 1 73  ? 154.384 206.961 142.830 1.00 46.08  ? 73  VAL A N    1 
ATOM 974   C CA   . VAL A 1 73  ? 154.390 208.006 143.846 1.00 46.02  ? 73  VAL A CA   1 
ATOM 975   C C    . VAL A 1 73  ? 155.285 207.530 144.978 1.00 48.62  ? 73  VAL A C    1 
ATOM 976   O O    . VAL A 1 73  ? 155.317 206.341 145.302 1.00 49.36  ? 73  VAL A O    1 
ATOM 977   C CB   . VAL A 1 73  ? 152.961 208.330 144.340 1.00 50.58  ? 73  VAL A CB   1 
ATOM 978   C CG1  . VAL A 1 73  ? 152.484 207.305 145.361 1.00 48.28  ? 73  VAL A CG1  1 
ATOM 979   C CG2  . VAL A 1 73  ? 152.908 209.729 144.923 1.00 44.87  ? 73  VAL A CG2  1 
ATOM 980   H H    . VAL A 1 73  ? 154.651 206.199 143.123 1.00 48.83  ? 73  VAL A H    1 
ATOM 981   H HA   . VAL A 1 73  ? 154.774 208.813 143.473 1.00 48.84  ? 73  VAL A HA   1 
ATOM 982   H HB   . VAL A 1 73  ? 152.361 208.298 143.585 1.00 50.34  ? 73  VAL A HB   1 
ATOM 983   H HG11 . VAL A 1 73  ? 152.623 206.417 144.999 1.00 49.41  ? 73  VAL A HG11 1 
ATOM 984   H HG12 . VAL A 1 73  ? 151.541 207.449 145.528 1.00 49.53  ? 73  VAL A HG12 1 
ATOM 985   H HG13 . VAL A 1 73  ? 152.984 207.407 146.184 1.00 49.70  ? 73  VAL A HG13 1 
ATOM 986   H HG21 . VAL A 1 73  ? 153.252 210.357 144.271 1.00 49.12  ? 73  VAL A HG21 1 
ATOM 987   H HG22 . VAL A 1 73  ? 153.450 209.754 145.726 1.00 49.72  ? 73  VAL A HG22 1 
ATOM 988   H HG23 . VAL A 1 73  ? 151.988 209.944 145.137 1.00 48.52  ? 73  VAL A HG23 1 
ATOM 989   N N    . GLY A 1 74  ? 156.011 208.467 145.578 1.00 50.73  ? 74  GLY A N    1 
ATOM 990   C CA   . GLY A 1 74  ? 156.878 208.139 146.689 1.00 52.41  ? 74  GLY A CA   1 
ATOM 991   C C    . GLY A 1 74  ? 157.831 207.012 146.355 1.00 50.48  ? 74  GLY A C    1 
ATOM 992   O O    . GLY A 1 74  ? 158.729 207.180 145.526 1.00 57.73  ? 74  GLY A O    1 
ATOM 993   H H    . GLY A 1 74  ? 156.015 209.297 145.356 1.00 51.41  ? 74  GLY A H    1 
ATOM 994   H HA2  . GLY A 1 74  ? 157.397 208.919 146.936 1.00 52.60  ? 74  GLY A HA2  1 
ATOM 995   H HA3  . GLY A 1 74  ? 156.341 207.870 147.450 1.00 52.74  ? 74  GLY A HA3  1 
ATOM 996   N N    . ASP A 1 75  ? 157.651 205.859 147.001 1.00 49.00  ? 75  ASP A N    1 
ATOM 997   C CA   . ASP A 1 75  ? 158.475 204.684 146.743 1.00 52.37  ? 75  ASP A CA   1 
ATOM 998   C C    . ASP A 1 75  ? 157.670 203.506 146.202 1.00 51.64  ? 75  ASP A C    1 
ATOM 999   O O    . ASP A 1 75  ? 158.108 202.359 146.328 1.00 56.02  ? 75  ASP A O    1 
ATOM 1000  C CB   . ASP A 1 75  ? 159.213 204.275 148.018 1.00 60.81  ? 75  ASP A CB   1 
ATOM 1001  C CG   . ASP A 1 75  ? 158.287 203.694 149.066 1.00 66.04  ? 75  ASP A CG   1 
ATOM 1002  O OD1  . ASP A 1 75  ? 157.098 204.076 149.088 1.00 64.84  ? 75  ASP A OD1  1 
ATOM 1003  O OD2  . ASP A 1 75  ? 158.747 202.856 149.869 1.00 62.66  ? 75  ASP A OD2  1 
ATOM 1004  H H    . ASP A 1 75  ? 157.050 205.733 147.601 1.00 55.72  ? 75  ASP A H    1 
ATOM 1005  H HA   . ASP A 1 75  ? 159.143 204.909 146.079 1.00 56.04  ? 75  ASP A HA   1 
ATOM 1006  H HB2  . ASP A 1 75  ? 159.879 203.608 147.797 1.00 57.52  ? 75  ASP A HB2  1 
ATOM 1007  H HB3  . ASP A 1 75  ? 159.641 205.057 148.398 1.00 56.79  ? 75  ASP A HB3  1 
ATOM 1008  N N    . THR A 1 76  ? 156.504 203.753 145.606 1.00 53.40  ? 76  THR A N    1 
ATOM 1009  C CA   . THR A 1 76  ? 155.654 202.692 145.076 1.00 53.74  ? 76  THR A CA   1 
ATOM 1010  C C    . THR A 1 76  ? 155.385 202.905 143.591 1.00 48.36  ? 76  THR A C    1 
ATOM 1011  O O    . THR A 1 76  ? 155.064 204.019 143.164 1.00 47.80  ? 76  THR A O    1 
ATOM 1012  C CB   . THR A 1 76  ? 154.335 202.600 145.855 1.00 61.66  ? 76  THR A CB   1 
ATOM 1013  O OG1  . THR A 1 76  ? 153.532 201.539 145.321 1.00 60.54  ? 76  THR A OG1  1 
ATOM 1014  C CG2  . THR A 1 76  ? 153.568 203.913 145.818 1.00 63.08  ? 76  THR A CG2  1 
ATOM 1015  H H    . THR A 1 76  ? 156.179 204.540 145.496 1.00 54.37  ? 76  THR A H    1 
ATOM 1016  H HA   . THR A 1 76  ? 156.108 201.843 145.171 1.00 54.46  ? 76  THR A HA   1 
ATOM 1017  H HB   . THR A 1 76  ? 154.534 202.401 146.782 1.00 54.98  ? 76  THR A HB   1 
ATOM 1018  H HG1  . THR A 1 76  ? 153.762 200.806 145.660 1.00 55.24  ? 76  THR A HG1  1 
ATOM 1019  H HG21 . THR A 1 76  ? 152.704 203.801 146.245 1.00 54.97  ? 76  THR A HG21 1 
ATOM 1020  H HG22 . THR A 1 76  ? 153.430 204.200 144.903 1.00 55.77  ? 76  THR A HG22 1 
ATOM 1021  H HG23 . THR A 1 76  ? 154.066 204.596 146.290 1.00 54.98  ? 76  THR A HG23 1 
ATOM 1022  N N    . LEU A 1 77  ? 155.533 201.833 142.815 1.00 53.37  ? 77  LEU A N    1 
ATOM 1023  C CA   . LEU A 1 77  ? 155.288 201.818 141.378 1.00 45.36  ? 77  LEU A CA   1 
ATOM 1024  C C    . LEU A 1 77  ? 154.216 200.785 141.065 1.00 41.15  ? 77  LEU A C    1 
ATOM 1025  O O    . LEU A 1 77  ? 154.317 199.632 141.498 1.00 49.05  ? 77  LEU A O    1 
ATOM 1026  C CB   . LEU A 1 77  ? 156.578 201.521 140.609 1.00 47.35  ? 77  LEU A CB   1 
ATOM 1027  C CG   . LEU A 1 77  ? 156.499 201.428 139.084 1.00 45.01  ? 77  LEU A CG   1 
ATOM 1028  C CD1  . LEU A 1 77  ? 156.422 202.795 138.457 1.00 46.38  ? 77  LEU A CD1  1 
ATOM 1029  C CD2  . LEU A 1 77  ? 157.707 200.689 138.553 1.00 47.52  ? 77  LEU A CD2  1 
ATOM 1030  H H    . LEU A 1 77  ? 155.786 201.070 143.116 1.00 50.56  ? 77  LEU A H    1 
ATOM 1031  H HA   . LEU A 1 77  ? 154.962 202.686 141.099 1.00 47.99  ? 77  LEU A HA   1 
ATOM 1032  H HB2  . LEU A 1 77  ? 157.211 202.225 140.812 1.00 48.15  ? 77  LEU A HB2  1 
ATOM 1033  H HB3  . LEU A 1 77  ? 156.932 200.677 140.928 1.00 49.54  ? 77  LEU A HB3  1 
ATOM 1034  H HG   . LEU A 1 77  ? 155.707 200.934 138.828 1.00 49.33  ? 77  LEU A HG   1 
ATOM 1035  H HD11 . LEU A 1 77  ? 155.602 203.219 138.746 1.00 49.19  ? 77  LEU A HD11 1 
ATOM 1036  H HD12 . LEU A 1 77  ? 156.418 202.695 137.493 1.00 48.51  ? 77  LEU A HD12 1 
ATOM 1037  H HD13 . LEU A 1 77  ? 157.194 203.313 138.729 1.00 48.15  ? 77  LEU A HD13 1 
ATOM 1038  H HD21 . LEU A 1 77  ? 157.619 200.587 137.594 1.00 49.50  ? 77  LEU A HD21 1 
ATOM 1039  H HD22 . LEU A 1 77  ? 157.758 199.820 138.977 1.00 48.24  ? 77  LEU A HD22 1 
ATOM 1040  H HD23 . LEU A 1 77  ? 158.501 201.203 138.761 1.00 48.58  ? 77  LEU A HD23 1 
ATOM 1041  N N    . GLU A 1 78  ? 153.186 201.201 140.331 1.00 47.94  ? 78  GLU A N    1 
ATOM 1042  C CA   . GLU A 1 78  ? 152.112 200.318 139.885 1.00 48.62  ? 78  GLU A CA   1 
ATOM 1043  C C    . GLU A 1 78  ? 152.145 200.180 138.368 1.00 43.97  ? 78  GLU A C    1 
ATOM 1044  O O    . GLU A 1 78  ? 152.047 201.178 137.646 1.00 53.04  ? 78  GLU A O    1 
ATOM 1045  C CB   . GLU A 1 78  ? 150.755 200.848 140.346 1.00 51.47  ? 78  GLU A CB   1 
ATOM 1046  C CG   . GLU A 1 78  ? 149.593 199.896 140.109 1.00 58.44  ? 78  GLU A CG   1 
ATOM 1047  C CD   . GLU A 1 78  ? 148.248 200.598 140.127 1.00 67.65  ? 78  GLU A CD   1 
ATOM 1048  O OE1  . GLU A 1 78  ? 148.211 201.830 139.923 1.00 61.45  ? 78  GLU A OE1  1 
ATOM 1049  O OE2  . GLU A 1 78  ? 147.224 199.917 140.338 1.00 69.13  ? 78  GLU A OE2  1 
ATOM 1050  H H    . GLU A 1 78  ? 153.087 202.013 140.072 1.00 53.34  ? 78  GLU A H    1 
ATOM 1051  H HA   . GLU A 1 78  ? 152.238 199.438 140.268 1.00 53.65  ? 78  GLU A HA   1 
ATOM 1052  H HB2  . GLU A 1 78  ? 150.801 201.018 141.299 1.00 53.58  ? 78  GLU A HB2  1 
ATOM 1053  H HB3  . GLU A 1 78  ? 150.572 201.674 139.873 1.00 53.53  ? 78  GLU A HB3  1 
ATOM 1054  H HG2  . GLU A 1 78  ? 149.694 199.475 139.242 1.00 54.79  ? 78  GLU A HG2  1 
ATOM 1055  H HG3  . GLU A 1 78  ? 149.588 199.221 140.805 1.00 54.67  ? 78  GLU A HG3  1 
ATOM 1056  N N    . ILE A 1 79  ? 152.294 198.945 137.896 1.00 48.30  ? 79  ILE A N    1 
ATOM 1057  C CA   . ILE A 1 79  ? 152.247 198.600 136.477 1.00 47.49  ? 79  ILE A CA   1 
ATOM 1058  C C    . ILE A 1 79  ? 150.996 197.764 136.233 1.00 39.18  ? 79  ILE A C    1 
ATOM 1059  O O    . ILE A 1 79  ? 150.924 196.606 136.660 1.00 45.17  ? 79  ILE A O    1 
ATOM 1060  C CB   . ILE A 1 79  ? 153.506 197.852 136.011 1.00 49.44  ? 79  ILE A CB   1 
ATOM 1061  C CG1  . ILE A 1 79  ? 154.759 198.733 136.077 1.00 48.71  ? 79  ILE A CG1  1 
ATOM 1062  C CG2  . ILE A 1 79  ? 153.308 197.314 134.611 1.00 51.69  ? 79  ILE A CG2  1 
ATOM 1063  C CD1  . ILE A 1 79  ? 156.038 197.963 135.881 1.00 52.79  ? 79  ILE A CD1  1 
ATOM 1064  H H    . ILE A 1 79  ? 152.429 198.265 138.401 1.00 49.83  ? 79  ILE A H    1 
ATOM 1065  H HA   . ILE A 1 79  ? 152.170 199.411 135.956 1.00 49.14  ? 79  ILE A HA   1 
ATOM 1066  H HB   . ILE A 1 79  ? 153.642 197.098 136.603 1.00 49.31  ? 79  ILE A HB   1 
ATOM 1067  H HG12 . ILE A 1 79  ? 154.706 199.402 135.378 1.00 49.13  ? 79  ILE A HG12 1 
ATOM 1068  H HG13 . ILE A 1 79  ? 154.830 199.162 136.941 1.00 49.57  ? 79  ILE A HG13 1 
ATOM 1069  H HG21 . ILE A 1 79  ? 152.476 196.818 134.580 1.00 48.94  ? 79  ILE A HG21 1 
ATOM 1070  H HG22 . ILE A 1 79  ? 154.049 196.730 134.394 1.00 49.60  ? 79  ILE A HG22 1 
ATOM 1071  H HG23 . ILE A 1 79  ? 153.277 198.058 133.992 1.00 50.71  ? 79  ILE A HG23 1 
ATOM 1072  H HD11 . ILE A 1 79  ? 156.790 198.561 136.007 1.00 50.76  ? 79  ILE A HD11 1 
ATOM 1073  H HD12 . ILE A 1 79  ? 156.049 197.604 134.981 1.00 48.59  ? 79  ILE A HD12 1 
ATOM 1074  H HD13 . ILE A 1 79  ? 156.075 197.241 136.526 1.00 50.09  ? 79  ILE A HD13 1 
ATOM 1075  N N    . ARG A 1 80  ? 150.008 198.348 135.560 1.00 44.25  ? 80  ARG A N    1 
ATOM 1076  C CA   . ARG A 1 80  ? 148.777 197.661 135.183 1.00 51.31  ? 80  ARG A CA   1 
ATOM 1077  C C    . ARG A 1 80  ? 148.719 197.492 133.671 1.00 49.48  ? 80  ARG A C    1 
ATOM 1078  O O    . ARG A 1 80  ? 148.868 198.468 132.929 1.00 58.47  ? 80  ARG A O    1 
ATOM 1079  C CB   . ARG A 1 80  ? 147.540 198.427 135.657 1.00 50.28  ? 80  ARG A CB   1 
ATOM 1080  C CG   . ARG A 1 80  ? 147.171 198.187 137.103 1.00 54.20  ? 80  ARG A CG   1 
ATOM 1081  C CD   . ARG A 1 80  ? 145.912 198.945 137.487 1.00 61.38  ? 80  ARG A CD   1 
ATOM 1082  N NE   . ARG A 1 80  ? 146.174 200.354 137.759 1.00 64.21  ? 80  ARG A NE   1 
ATOM 1083  C CZ   . ARG A 1 80  ? 145.369 201.357 137.432 1.00 57.33  ? 80  ARG A CZ   1 
ATOM 1084  N NH1  . ARG A 1 80  ? 144.301 201.176 136.672 1.00 56.24  ? 80  ARG A NH1  1 
ATOM 1085  N NH2  . ARG A 1 80  ? 145.657 202.582 137.861 1.00 59.49  ? 80  ARG A NH2  1 
ATOM 1086  H H    . ARG A 1 80  ? 150.032 199.166 135.300 1.00 52.63  ? 80  ARG A H    1 
ATOM 1087  H HA   . ARG A 1 80  ? 148.760 196.781 135.586 1.00 53.91  ? 80  ARG A HA   1 
ATOM 1088  H HB2  . ARG A 1 80  ? 147.701 199.376 135.547 1.00 52.98  ? 80  ARG A HB2  1 
ATOM 1089  H HB3  . ARG A 1 80  ? 146.785 198.160 135.112 1.00 53.90  ? 80  ARG A HB3  1 
ATOM 1090  H HG2  . ARG A 1 80  ? 147.006 197.241 137.236 1.00 53.87  ? 80  ARG A HG2  1 
ATOM 1091  H HG3  . ARG A 1 80  ? 147.896 198.487 137.672 1.00 53.80  ? 80  ARG A HG3  1 
ATOM 1092  H HD2  . ARG A 1 80  ? 145.281 198.872 136.758 1.00 54.78  ? 80  ARG A HD2  1 
ATOM 1093  H HD3  . ARG A 1 80  ? 145.538 198.550 138.290 1.00 54.30  ? 80  ARG A HD3  1 
ATOM 1094  H HE   . ARG A 1 80  ? 146.979 200.561 137.973 1.00 55.11  ? 80  ARG A HE   1 
ATOM 1095  H HH11 . ARG A 1 80  ? 144.108 200.399 136.363 1.00 54.68  ? 80  ARG A HH11 1 
ATOM 1096  H HH12 . ARG A 1 80  ? 143.794 201.845 136.485 1.00 54.10  ? 80  ARG A HH12 1 
ATOM 1097  H HH21 . ARG A 1 80  ? 146.320 202.689 138.398 1.00 54.79  ? 80  ARG A HH21 1 
ATOM 1098  H HH22 . ARG A 1 80  ? 145.099 203.221 137.763 1.00 54.74  ? 80  ARG A HH22 1 
ATOM 1099  N N    . ALA A 1 81  ? 148.502 196.258 133.216 1.00 54.39  ? 81  ALA A N    1 
ATOM 1100  C CA   . ALA A 1 81  ? 148.431 195.985 131.788 1.00 53.95  ? 81  ALA A CA   1 
ATOM 1101  C C    . ALA A 1 81  ? 147.435 194.867 131.514 1.00 48.22  ? 81  ALA A C    1 
ATOM 1102  O O    . ALA A 1 81  ? 147.236 193.971 132.339 1.00 55.37  ? 81  ALA A O    1 
ATOM 1103  C CB   . ALA A 1 81  ? 149.803 195.608 131.227 1.00 53.95  ? 81  ALA A CB   1 
ATOM 1104  H H    . ALA A 1 81  ? 148.393 195.567 133.714 1.00 54.24  ? 81  ALA A H    1 
ATOM 1105  H HA   . ALA A 1 81  ? 148.123 196.777 131.326 1.00 53.02  ? 81  ALA A HA   1 
ATOM 1106  H HB1  . ALA A 1 81  ? 150.126 194.816 131.682 1.00 53.44  ? 81  ALA A HB1  1 
ATOM 1107  H HB2  . ALA A 1 81  ? 150.413 196.346 131.366 1.00 53.45  ? 81  ALA A HB2  1 
ATOM 1108  H HB3  . ALA A 1 81  ? 149.707 195.429 130.280 1.00 53.22  ? 81  ALA A HB3  1 
ATOM 1109  N N    . LYS A 1 82  ? 146.816 194.937 130.336 1.00 54.67  ? 82  LYS A N    1 
ATOM 1110  C CA   . LYS A 1 82  ? 145.905 193.913 129.834 1.00 60.84  ? 82  LYS A CA   1 
ATOM 1111  C C    . LYS A 1 82  ? 146.371 193.457 128.458 1.00 52.71  ? 82  LYS A C    1 
ATOM 1112  O O    . LYS A 1 82  ? 146.534 194.281 127.553 1.00 54.88  ? 82  LYS A O    1 
ATOM 1113  C CB   . LYS A 1 82  ? 144.469 194.439 129.779 1.00 65.33  ? 82  LYS A CB   1 
ATOM 1114  C CG   . LYS A 1 82  ? 144.278 195.664 128.911 1.00 59.35  ? 82  LYS A CG   1 
ATOM 1115  C CD   . LYS A 1 82  ? 142.889 196.248 129.100 1.00 63.33  ? 82  LYS A CD   1 
ATOM 1116  C CE   . LYS A 1 82  ? 142.814 197.699 128.657 1.00 64.82  ? 82  LYS A CE   1 
ATOM 1117  N NZ   . LYS A 1 82  ? 142.635 197.808 127.187 1.00 70.69  ? 82  LYS A NZ   1 
ATOM 1118  H H    . LYS A 1 82  ? 146.914 195.593 129.792 1.00 59.40  ? 82  LYS A H    1 
ATOM 1119  H HA   . LYS A 1 82  ? 145.923 193.149 130.428 1.00 60.36  ? 82  LYS A HA   1 
ATOM 1120  H HB2  . LYS A 1 82  ? 143.896 193.739 129.429 1.00 60.50  ? 82  LYS A HB2  1 
ATOM 1121  H HB3  . LYS A 1 82  ? 144.190 194.668 130.678 1.00 60.87  ? 82  LYS A HB3  1 
ATOM 1122  H HG2  . LYS A 1 82  ? 144.932 196.335 129.158 1.00 60.04  ? 82  LYS A HG2  1 
ATOM 1123  H HG3  . LYS A 1 82  ? 144.384 195.420 127.979 1.00 60.24  ? 82  LYS A HG3  1 
ATOM 1124  H HD2  . LYS A 1 82  ? 142.256 195.739 128.572 1.00 61.24  ? 82  LYS A HD2  1 
ATOM 1125  H HD3  . LYS A 1 82  ? 142.649 196.207 130.039 1.00 59.96  ? 82  LYS A HD3  1 
ATOM 1126  H HE2  . LYS A 1 82  ? 142.058 198.125 129.087 1.00 60.60  ? 82  LYS A HE2  1 
ATOM 1127  H HE3  . LYS A 1 82  ? 143.636 198.156 128.899 1.00 60.26  ? 82  LYS A HE3  1 
ATOM 1128  H HZ1  . LYS A 1 82  ? 143.363 197.515 126.770 1.00 61.77  ? 82  LYS A HZ1  1 
ATOM 1129  H HZ2  . LYS A 1 82  ? 142.491 198.655 126.958 1.00 61.32  ? 82  LYS A HZ2  1 
ATOM 1130  H HZ3  . LYS A 1 82  ? 141.938 197.317 126.929 1.00 61.64  ? 82  LYS A HZ3  1 
ATOM 1131  N N    . ARG A 1 83  ? 146.588 192.152 128.303 1.00 60.56  ? 83  ARG A N    1 
ATOM 1132  C CA   . ARG A 1 83  ? 146.929 191.544 127.019 1.00 62.11  ? 83  ARG A CA   1 
ATOM 1133  C C    . ARG A 1 83  ? 145.718 190.793 126.478 1.00 60.84  ? 83  ARG A C    1 
ATOM 1134  O O    . ARG A 1 83  ? 145.223 189.857 127.114 1.00 63.63  ? 83  ARG A O    1 
ATOM 1135  C CB   . ARG A 1 83  ? 148.144 190.620 127.135 1.00 59.84  ? 83  ARG A CB   1 
ATOM 1136  C CG   . ARG A 1 83  ? 148.003 189.437 128.073 1.00 57.00  ? 83  ARG A CG   1 
ATOM 1137  C CD   . ARG A 1 83  ? 149.160 188.467 127.891 1.00 51.53  ? 83  ARG A CD   1 
ATOM 1138  N NE   . ARG A 1 83  ? 150.433 189.011 128.349 1.00 53.89  ? 83  ARG A NE   1 
ATOM 1139  C CZ   . ARG A 1 83  ? 150.968 188.797 129.544 1.00 56.45  ? 83  ARG A CZ   1 
ATOM 1140  N NH1  . ARG A 1 83  ? 150.371 188.038 130.447 1.00 56.64  ? 83  ARG A NH1  1 
ATOM 1141  N NH2  . ARG A 1 83  ? 152.136 189.358 129.839 1.00 61.35  ? 83  ARG A NH2  1 
ATOM 1142  H H    . ARG A 1 83  ? 146.539 191.584 128.945 1.00 58.99  ? 83  ARG A H    1 
ATOM 1143  H HA   . ARG A 1 83  ? 147.148 192.245 126.387 1.00 58.66  ? 83  ARG A HA   1 
ATOM 1144  H HB2  . ARG A 1 83  ? 148.341 190.268 126.254 1.00 56.91  ? 83  ARG A HB2  1 
ATOM 1145  H HB3  . ARG A 1 83  ? 148.896 191.144 127.448 1.00 58.77  ? 83  ARG A HB3  1 
ATOM 1146  H HG2  . ARG A 1 83  ? 148.005 189.751 128.989 1.00 57.97  ? 83  ARG A HG2  1 
ATOM 1147  H HG3  . ARG A 1 83  ? 147.185 188.956 127.884 1.00 58.63  ? 83  ARG A HG3  1 
ATOM 1148  H HD2  . ARG A 1 83  ? 148.974 187.651 128.374 1.00 57.51  ? 83  ARG A HD2  1 
ATOM 1149  H HD3  . ARG A 1 83  ? 149.252 188.273 126.945 1.00 56.27  ? 83  ARG A HD3  1 
ATOM 1150  H HE   . ARG A 1 83  ? 150.895 189.466 127.786 1.00 56.49  ? 83  ARG A HE   1 
ATOM 1151  H HH11 . ARG A 1 83  ? 149.614 187.672 130.277 1.00 58.55  ? 83  ARG A HH11 1 
ATOM 1152  H HH12 . ARG A 1 83  ? 150.733 187.931 131.220 1.00 57.44  ? 83  ARG A HH12 1 
ATOM 1153  H HH21 . ARG A 1 83  ? 152.530 189.855 129.259 1.00 57.01  ? 83  ARG A HH21 1 
ATOM 1154  H HH22 . ARG A 1 83  ? 152.486 189.241 130.615 1.00 57.41  ? 83  ARG A HH22 1 
ATOM 1155  N N    . SER A 1 84  ? 145.232 191.227 125.320 1.00 70.65  ? 84  SER A N    1 
ATOM 1156  C CA   . SER A 1 84  ? 144.155 190.532 124.634 1.00 69.58  ? 84  SER A CA   1 
ATOM 1157  C C    . SER A 1 84  ? 144.518 189.061 124.421 1.00 71.60  ? 84  SER A C    1 
ATOM 1158  O O    . SER A 1 84  ? 145.623 188.763 123.947 1.00 70.76  ? 84  SER A O    1 
ATOM 1159  C CB   . SER A 1 84  ? 143.871 191.199 123.288 1.00 67.01  ? 84  SER A CB   1 
ATOM 1160  O OG   . SER A 1 84  ? 143.777 192.606 123.426 1.00 72.96  ? 84  SER A OG   1 
ATOM 1161  H H    . SER A 1 84  ? 145.515 191.926 124.908 1.00 68.89  ? 84  SER A H    1 
ATOM 1162  H HA   . SER A 1 84  ? 143.357 190.600 125.176 1.00 69.30  ? 84  SER A HA   1 
ATOM 1163  H HB2  . SER A 1 84  ? 144.596 190.991 122.677 1.00 68.65  ? 84  SER A HB2  1 
ATOM 1164  H HB3  . SER A 1 84  ? 143.035 190.858 122.937 1.00 68.94  ? 84  SER A HB3  1 
ATOM 1165  H HG   . SER A 1 84  ? 143.619 192.958 122.680 1.00 69.47  ? 84  SER A HG   1 
ATOM 1166  N N    . PRO A 1 85  ? 143.630 188.124 124.758 1.00 80.95  ? 85  PRO A N    1 
ATOM 1167  C CA   . PRO A 1 85  ? 143.906 186.708 124.491 1.00 79.31  ? 85  PRO A CA   1 
ATOM 1168  C C    . PRO A 1 85  ? 144.042 186.377 123.011 1.00 78.47  ? 85  PRO A C    1 
ATOM 1169  O O    . PRO A 1 85  ? 143.566 187.092 122.126 1.00 77.55  ? 85  PRO A O    1 
ATOM 1170  C CB   . PRO A 1 85  ? 142.700 185.995 125.109 1.00 75.23  ? 85  PRO A CB   1 
ATOM 1171  C CG   . PRO A 1 85  ? 141.598 186.975 124.995 1.00 78.51  ? 85  PRO A CG   1 
ATOM 1172  C CD   . PRO A 1 85  ? 142.224 188.336 125.149 1.00 76.19  ? 85  PRO A CD   1 
ATOM 1173  H HA   . PRO A 1 85  ? 144.711 186.432 124.955 1.00 76.76  ? 85  PRO A HA   1 
ATOM 1174  H HB2  . PRO A 1 85  ? 142.501 185.192 124.605 1.00 76.72  ? 85  PRO A HB2  1 
ATOM 1175  H HB3  . PRO A 1 85  ? 142.882 185.785 126.037 1.00 76.37  ? 85  PRO A HB3  1 
ATOM 1176  H HG2  . PRO A 1 85  ? 141.180 186.892 124.124 1.00 77.34  ? 85  PRO A HG2  1 
ATOM 1177  H HG3  . PRO A 1 85  ? 140.951 186.818 125.699 1.00 76.65  ? 85  PRO A HG3  1 
ATOM 1178  H HD2  . PRO A 1 85  ? 141.800 188.972 124.552 1.00 76.59  ? 85  PRO A HD2  1 
ATOM 1179  H HD3  . PRO A 1 85  ? 142.172 188.628 126.073 1.00 76.00  ? 85  PRO A HD3  1 
ATOM 1180  N N    . LEU A 1 86  ? 144.719 185.255 122.764 1.00 81.36  ? 86  LEU A N    1 
ATOM 1181  C CA   . LEU A 1 86  ? 144.889 184.652 121.445 1.00 82.79  ? 86  LEU A CA   1 
ATOM 1182  C C    . LEU A 1 86  ? 143.565 184.338 120.758 1.00 82.18  ? 86  LEU A C    1 
ATOM 1183  O O    . LEU A 1 86  ? 142.889 183.372 121.125 1.00 82.48  ? 86  LEU A O    1 
ATOM 1184  C CB   . LEU A 1 86  ? 145.714 183.368 121.552 1.00 82.34  ? 86  LEU A CB   1 
ATOM 1185  C CG   . LEU A 1 86  ? 147.045 183.438 122.303 1.00 88.34  ? 86  LEU A CG   1 
ATOM 1186  C CD1  . LEU A 1 86  ? 147.606 182.039 122.485 1.00 80.50  ? 86  LEU A CD1  1 
ATOM 1187  C CD2  . LEU A 1 86  ? 148.042 184.322 121.570 1.00 84.83  ? 86  LEU A CD2  1 
ATOM 1188  H H    . LEU A 1 86  ? 145.100 184.801 123.386 1.00 81.43  ? 86  LEU A H    1 
ATOM 1189  H HA   . LEU A 1 86  ? 145.375 185.271 120.880 1.00 82.02  ? 86  LEU A HA   1 
ATOM 1190  H HB2  . LEU A 1 86  ? 145.171 182.701 121.999 1.00 81.70  ? 86  LEU A HB2  1 
ATOM 1191  H HB3  . LEU A 1 86  ? 145.910 183.066 120.652 1.00 81.28  ? 86  LEU A HB3  1 
ATOM 1192  H HG   . LEU A 1 86  ? 146.898 183.817 123.183 1.00 82.79  ? 86  LEU A HG   1 
ATOM 1193  H HD11 . LEU A 1 86  ? 148.411 182.087 123.023 1.00 81.43  ? 86  LEU A HD11 1 
ATOM 1194  H HD12 . LEU A 1 86  ? 146.942 181.488 122.930 1.00 82.11  ? 86  LEU A HD12 1 
ATOM 1195  H HD13 . LEU A 1 86  ? 147.811 181.669 121.613 1.00 81.61  ? 86  LEU A HD13 1 
ATOM 1196  H HD21 . LEU A 1 86  ? 148.232 183.930 120.705 1.00 82.36  ? 86  LEU A HD21 1 
ATOM 1197  H HD22 . LEU A 1 86  ? 148.857 184.378 122.094 1.00 81.87  ? 86  LEU A HD22 1 
ATOM 1198  H HD23 . LEU A 1 86  ? 147.659 185.206 121.458 1.00 82.17  ? 86  LEU A HD23 1 
ATOM 1199  N N    . MET A 1 87  ? 143.182 185.140 119.769 1.00 93.31  ? 87  MET A N    1 
ATOM 1200  C CA   . MET A 1 87  ? 141.952 184.874 119.036 1.00 94.20  ? 87  MET A CA   1 
ATOM 1201  C C    . MET A 1 87  ? 142.137 183.671 118.118 1.00 93.93  ? 87  MET A C    1 
ATOM 1202  O O    . MET A 1 87  ? 143.165 183.527 117.452 1.00 92.20  ? 87  MET A O    1 
ATOM 1203  C CB   . MET A 1 87  ? 141.546 186.099 118.217 1.00 93.10  ? 87  MET A CB   1 
ATOM 1204  C CG   . MET A 1 87  ? 141.106 187.293 119.051 1.00 94.05  ? 87  MET A CG   1 
ATOM 1205  S SD   . MET A 1 87  ? 139.700 186.939 120.124 1.00 105.89 ? 87  MET A SD   1 
ATOM 1206  C CE   . MET A 1 87  ? 138.422 186.620 118.909 1.00 94.38  ? 87  MET A CE   1 
ATOM 1207  H H    . MET A 1 87  ? 143.614 185.835 119.503 1.00 92.52  ? 87  MET A H    1 
ATOM 1208  H HA   . MET A 1 87  ? 141.244 184.679 119.668 1.00 92.49  ? 87  MET A HA   1 
ATOM 1209  H HB2  . MET A 1 87  ? 142.306 186.377 117.682 1.00 92.63  ? 87  MET A HB2  1 
ATOM 1210  H HB3  . MET A 1 87  ? 140.810 185.854 117.636 1.00 92.92  ? 87  MET A HB3  1 
ATOM 1211  H HG2  . MET A 1 87  ? 141.846 187.572 119.613 1.00 92.66  ? 87  MET A HG2  1 
ATOM 1212  H HG3  . MET A 1 87  ? 140.853 188.015 118.455 1.00 92.81  ? 87  MET A HG3  1 
ATOM 1213  H HE1  . MET A 1 87  ? 137.577 186.491 119.368 1.00 93.04  ? 87  MET A HE1  1 
ATOM 1214  H HE2  . MET A 1 87  ? 138.361 187.381 118.311 1.00 93.15  ? 87  MET A HE2  1 
ATOM 1215  H HE3  . MET A 1 87  ? 138.651 185.822 118.409 1.00 92.90  ? 87  MET A HE3  1 
ATOM 1216  N N    . ILE A 1 88  ? 141.126 182.804 118.091 1.00 81.79  ? 88  ILE A N    1 
ATOM 1217  C CA   . ILE A 1 88  ? 141.133 181.583 117.292 1.00 79.93  ? 88  ILE A CA   1 
ATOM 1218  C C    . ILE A 1 88  ? 139.831 181.491 116.510 1.00 81.09  ? 88  ILE A C    1 
ATOM 1219  O O    . ILE A 1 88  ? 138.750 181.721 117.063 1.00 81.58  ? 88  ILE A O    1 
ATOM 1220  C CB   . ILE A 1 88  ? 141.345 180.328 118.165 1.00 81.97  ? 88  ILE A CB   1 
ATOM 1221  C CG1  . ILE A 1 88  ? 140.135 180.041 119.061 1.00 82.79  ? 88  ILE A CG1  1 
ATOM 1222  C CG2  . ILE A 1 88  ? 142.598 180.477 119.007 1.00 78.54  ? 88  ILE A CG2  1 
ATOM 1223  C CD1  . ILE A 1 88  ? 140.215 178.709 119.764 1.00 80.11  ? 88  ILE A CD1  1 
ATOM 1224  H H    . ILE A 1 88  ? 140.404 182.906 118.543 1.00 81.35  ? 88  ILE A H    1 
ATOM 1225  H HA   . ILE A 1 88  ? 141.860 181.628 116.653 1.00 80.82  ? 88  ILE A HA   1 
ATOM 1226  H HB   . ILE A 1 88  ? 141.467 179.569 117.574 1.00 80.98  ? 88  ILE A HB   1 
ATOM 1227  H HG12 . ILE A 1 88  ? 140.068 180.735 119.735 1.00 80.85  ? 88  ILE A HG12 1 
ATOM 1228  H HG13 . ILE A 1 88  ? 139.325 180.015 118.532 1.00 81.10  ? 88  ILE A HG13 1 
ATOM 1229  H HG21 . ILE A 1 88  ? 142.831 179.612 119.378 1.00 80.45  ? 88  ILE A HG21 1 
ATOM 1230  H HG22 . ILE A 1 88  ? 143.317 180.802 118.444 1.00 80.56  ? 88  ILE A HG22 1 
ATOM 1231  H HG23 . ILE A 1 88  ? 142.424 181.109 119.722 1.00 80.84  ? 88  ILE A HG23 1 
ATOM 1232  H HD11 . ILE A 1 88  ? 139.374 178.541 120.218 1.00 80.60  ? 88  ILE A HD11 1 
ATOM 1233  H HD12 . ILE A 1 88  ? 140.380 178.016 119.106 1.00 80.52  ? 88  ILE A HD12 1 
ATOM 1234  H HD13 . ILE A 1 88  ? 140.940 178.734 120.406 1.00 80.72  ? 88  ILE A HD13 1 
ATOM 1235  N N    . THR A 1 89  ? 139.937 181.183 115.220 1.00 90.26  ? 89  THR A N    1 
ATOM 1236  C CA   . THR A 1 89  ? 138.752 180.960 114.409 1.00 89.87  ? 89  THR A CA   1 
ATOM 1237  C C    . THR A 1 89  ? 138.062 179.669 114.850 1.00 90.53  ? 89  THR A C    1 
ATOM 1238  O O    . THR A 1 89  ? 138.663 178.794 115.479 1.00 91.71  ? 89  THR A O    1 
ATOM 1239  C CB   . THR A 1 89  ? 139.132 180.900 112.926 1.00 87.40  ? 89  THR A CB   1 
ATOM 1240  O OG1  . THR A 1 89  ? 139.769 182.126 112.546 1.00 81.96  ? 89  THR A OG1  1 
ATOM 1241  C CG2  . THR A 1 89  ? 137.907 180.688 112.043 1.00 88.02  ? 89  THR A CG2  1 
ATOM 1242  H H    . THR A 1 89  ? 140.680 181.098 114.797 1.00 87.62  ? 89  THR A H    1 
ATOM 1243  H HA   . THR A 1 89  ? 138.135 181.697 114.536 1.00 87.42  ? 89  THR A HA   1 
ATOM 1244  H HB   . THR A 1 89  ? 139.743 180.162 112.781 1.00 87.46  ? 89  THR A HB   1 
ATOM 1245  H HG1  . THR A 1 89  ? 140.547 182.155 112.859 1.00 86.84  ? 89  THR A HG1  1 
ATOM 1246  H HG21 . THR A 1 89  ? 138.137 180.847 111.114 1.00 87.66  ? 89  THR A HG21 1 
ATOM 1247  H HG22 . THR A 1 89  ? 137.203 181.302 112.302 1.00 87.45  ? 89  THR A HG22 1 
ATOM 1248  H HG23 . THR A 1 89  ? 137.580 179.780 112.132 1.00 86.95  ? 89  THR A HG23 1 
ATOM 1249  N N    . GLU A 1 90  ? 136.775 179.561 114.514 1.00 94.55  ? 90  GLU A N    1 
ATOM 1250  C CA   . GLU A 1 90  ? 136.001 178.384 114.899 1.00 93.50  ? 90  GLU A CA   1 
ATOM 1251  C C    . GLU A 1 90  ? 136.598 177.090 114.360 1.00 94.15  ? 90  GLU A C    1 
ATOM 1252  O O    . GLU A 1 90  ? 136.517 176.051 115.026 1.00 93.63  ? 90  GLU A O    1 
ATOM 1253  C CB   . GLU A 1 90  ? 134.553 178.527 114.426 1.00 93.33  ? 90  GLU A CB   1 
ATOM 1254  C CG   . GLU A 1 90  ? 133.736 179.585 115.166 1.00 95.57  ? 90  GLU A CG   1 
ATOM 1255  C CD   . GLU A 1 90  ? 134.173 181.006 114.862 1.00 96.42  ? 90  GLU A CD   1 
ATOM 1256  O OE1  . GLU A 1 90  ? 134.753 181.233 113.779 1.00 95.10  ? 90  GLU A OE1  1 
ATOM 1257  O OE2  . GLU A 1 90  ? 133.938 181.894 115.707 1.00 94.17  ? 90  GLU A OE2  1 
ATOM 1258  H H    . GLU A 1 90  ? 136.339 180.145 114.059 1.00 92.98  ? 90  GLU A H    1 
ATOM 1259  H HA   . GLU A 1 90  ? 135.992 178.323 115.867 1.00 92.59  ? 90  GLU A HA   1 
ATOM 1260  H HB2  . GLU A 1 90  ? 134.558 178.766 113.486 1.00 93.01  ? 90  GLU A HB2  1 
ATOM 1261  H HB3  . GLU A 1 90  ? 134.104 177.675 114.542 1.00 92.68  ? 90  GLU A HB3  1 
ATOM 1262  H HG2  . GLU A 1 90  ? 132.805 179.499 114.908 1.00 93.18  ? 90  GLU A HG2  1 
ATOM 1263  H HG3  . GLU A 1 90  ? 133.829 179.442 116.121 1.00 93.21  ? 90  GLU A HG3  1 
ATOM 1264  N N    . SER A 1 91  ? 137.200 177.119 113.170 1.00 84.02  ? 91  SER A N    1 
ATOM 1265  C CA   . SER A 1 91  ? 137.848 175.916 112.660 1.00 84.97  ? 91  SER A CA   1 
ATOM 1266  C C    . SER A 1 91  ? 139.146 175.607 113.390 1.00 82.51  ? 91  SER A C    1 
ATOM 1267  O O    . SER A 1 91  ? 139.566 174.446 113.420 1.00 80.87  ? 91  SER A O    1 
ATOM 1268  C CB   . SER A 1 91  ? 138.124 176.060 111.164 1.00 87.19  ? 91  SER A CB   1 
ATOM 1269  O OG   . SER A 1 91  ? 138.958 177.176 110.905 1.00 85.61  ? 91  SER A OG   1 
ATOM 1270  H H    . SER A 1 91  ? 137.246 177.803 112.652 1.00 83.91  ? 91  SER A H    1 
ATOM 1271  H HA   . SER A 1 91  ? 137.252 175.162 112.783 1.00 84.49  ? 91  SER A HA   1 
ATOM 1272  H HB2  . SER A 1 91  ? 138.567 175.257 110.848 1.00 84.16  ? 91  SER A HB2  1 
ATOM 1273  H HB3  . SER A 1 91  ? 137.282 176.181 110.698 1.00 84.73  ? 91  SER A HB3  1 
ATOM 1274  H HG   . SER A 1 91  ? 139.073 177.262 110.078 1.00 84.19  ? 91  SER A HG   1 
ATOM 1275  N N    . GLU A 1 92  ? 139.783 176.613 113.978 1.00 78.45  ? 92  GLU A N    1 
ATOM 1276  C CA   . GLU A 1 92  ? 141.037 176.436 114.690 1.00 73.71  ? 92  GLU A CA   1 
ATOM 1277  C C    . GLU A 1 92  ? 140.795 176.042 116.141 1.00 75.66  ? 92  GLU A C    1 
ATOM 1278  O O    . GLU A 1 92  ? 139.779 176.400 116.743 1.00 83.55  ? 92  GLU A O    1 
ATOM 1279  C CB   . GLU A 1 92  ? 141.866 177.718 114.633 1.00 75.64  ? 92  GLU A CB   1 
ATOM 1280  C CG   . GLU A 1 92  ? 142.351 178.076 113.242 1.00 82.86  ? 92  GLU A CG   1 
ATOM 1281  C CD   . GLU A 1 92  ? 142.882 179.491 113.157 1.00 82.80  ? 92  GLU A CD   1 
ATOM 1282  O OE1  . GLU A 1 92  ? 142.965 180.160 114.208 1.00 82.98  ? 92  GLU A OE1  1 
ATOM 1283  O OE2  . GLU A 1 92  ? 143.217 179.935 112.039 1.00 82.46  ? 92  GLU A OE2  1 
ATOM 1284  H H    . GLU A 1 92  ? 139.503 177.425 113.975 1.00 80.74  ? 92  GLU A H    1 
ATOM 1285  H HA   . GLU A 1 92  ? 141.546 175.729 114.267 1.00 79.72  ? 92  GLU A HA   1 
ATOM 1286  H HB2  . GLU A 1 92  ? 141.322 178.453 114.953 1.00 79.60  ? 92  GLU A HB2  1 
ATOM 1287  H HB3  . GLU A 1 92  ? 142.641 177.612 115.200 1.00 79.38  ? 92  GLU A HB3  1 
ATOM 1288  H HG2  . GLU A 1 92  ? 143.065 177.469 112.992 1.00 80.49  ? 92  GLU A HG2  1 
ATOM 1289  H HG3  . GLU A 1 92  ? 141.612 177.994 112.620 1.00 80.32  ? 92  GLU A HG3  1 
ATOM 1290  N N    . ARG A 1 93  ? 141.744 175.295 116.698 1.00 65.42  ? 93  ARG A N    1 
ATOM 1291  C CA   . ARG A 1 93  ? 141.685 174.854 118.083 1.00 63.55  ? 93  ARG A CA   1 
ATOM 1292  C C    . ARG A 1 93  ? 143.086 174.861 118.675 1.00 65.08  ? 93  ARG A C    1 
ATOM 1293  O O    . ARG A 1 93  ? 144.062 174.520 118.002 1.00 70.03  ? 93  ARG A O    1 
ATOM 1294  C CB   . ARG A 1 93  ? 141.031 173.468 118.225 1.00 63.68  ? 93  ARG A CB   1 
ATOM 1295  C CG   . ARG A 1 93  ? 141.931 172.273 117.959 1.00 69.56  ? 93  ARG A CG   1 
ATOM 1296  C CD   . ARG A 1 93  ? 141.244 171.280 117.035 1.00 70.54  ? 93  ARG A CD   1 
ATOM 1297  N NE   . ARG A 1 93  ? 140.976 171.831 115.710 1.00 74.81  ? 93  ARG A NE   1 
ATOM 1298  C CZ   . ARG A 1 93  ? 141.477 171.375 114.569 1.00 72.81  ? 93  ARG A CZ   1 
ATOM 1299  N NH1  . ARG A 1 93  ? 142.122 170.222 114.504 1.00 70.83  ? 93  ARG A NH1  1 
ATOM 1300  N NH2  . ARG A 1 93  ? 141.239 172.045 113.446 1.00 72.93  ? 93  ARG A NH2  1 
ATOM 1301  H H    . ARG A 1 93  ? 142.447 175.027 116.283 1.00 69.62  ? 93  ARG A H    1 
ATOM 1302  H HA   . ARG A 1 93  ? 141.150 175.485 118.586 1.00 69.31  ? 93  ARG A HA   1 
ATOM 1303  H HB2  . ARG A 1 93  ? 140.698 173.382 119.131 1.00 68.65  ? 93  ARG A HB2  1 
ATOM 1304  H HB3  . ARG A 1 93  ? 140.288 173.418 117.605 1.00 68.82  ? 93  ARG A HB3  1 
ATOM 1305  H HG2  . ARG A 1 93  ? 142.745 172.558 117.522 1.00 70.03  ? 93  ARG A HG2  1 
ATOM 1306  H HG3  . ARG A 1 93  ? 142.132 171.828 118.798 1.00 68.93  ? 93  ARG A HG3  1 
ATOM 1307  H HD2  . ARG A 1 93  ? 141.805 170.496 116.956 1.00 69.07  ? 93  ARG A HD2  1 
ATOM 1308  H HD3  . ARG A 1 93  ? 140.392 171.033 117.427 1.00 68.55  ? 93  ARG A HD3  1 
ATOM 1309  H HE   . ARG A 1 93  ? 140.410 172.476 115.660 1.00 69.84  ? 93  ARG A HE   1 
ATOM 1310  H HH11 . ARG A 1 93  ? 142.310 169.784 115.217 1.00 69.12  ? 93  ARG A HH11 1 
ATOM 1311  H HH12 . ARG A 1 93  ? 142.418 169.943 113.746 1.00 69.06  ? 93  ARG A HH12 1 
ATOM 1312  H HH21 . ARG A 1 93  ? 140.750 172.751 113.478 1.00 70.13  ? 93  ARG A HH21 1 
ATOM 1313  H HH22 . ARG A 1 93  ? 141.424 171.699 112.688 1.00 69.63  ? 93  ARG A HH22 1 
ATOM 1314  N N    . ILE A 1 94  ? 143.168 175.266 119.940 1.00 63.94  ? 94  ILE A N    1 
ATOM 1315  C CA   . ILE A 1 94  ? 144.415 175.290 120.705 1.00 61.25  ? 94  ILE A CA   1 
ATOM 1316  C C    . ILE A 1 94  ? 144.731 173.871 121.169 1.00 60.98  ? 94  ILE A C    1 
ATOM 1317  O O    . ILE A 1 94  ? 144.199 173.398 122.174 1.00 67.49  ? 94  ILE A O    1 
ATOM 1318  C CB   . ILE A 1 94  ? 144.356 176.268 121.881 1.00 63.22  ? 94  ILE A CB   1 
ATOM 1319  C CG1  . ILE A 1 94  ? 143.593 177.546 121.510 1.00 64.90  ? 94  ILE A CG1  1 
ATOM 1320  C CG2  . ILE A 1 94  ? 145.758 176.612 122.327 1.00 58.65  ? 94  ILE A CG2  1 
ATOM 1321  C CD1  . ILE A 1 94  ? 143.386 178.488 122.673 1.00 67.89  ? 94  ILE A CD1  1 
ATOM 1322  H H    . ILE A 1 94  ? 142.486 175.519 120.393 1.00 65.76  ? 94  ILE A H    1 
ATOM 1323  H HA   . ILE A 1 94  ? 145.130 175.575 120.120 1.00 64.84  ? 94  ILE A HA   1 
ATOM 1324  H HB   . ILE A 1 94  ? 143.898 175.837 122.617 1.00 65.39  ? 94  ILE A HB   1 
ATOM 1325  H HG12 . ILE A 1 94  ? 144.096 178.019 120.829 1.00 64.66  ? 94  ILE A HG12 1 
ATOM 1326  H HG13 . ILE A 1 94  ? 142.714 177.324 121.175 1.00 65.61  ? 94  ILE A HG13 1 
ATOM 1327  H HG21 . ILE A 1 94  ? 145.713 177.108 123.158 1.00 64.45  ? 94  ILE A HG21 1 
ATOM 1328  H HG22 . ILE A 1 94  ? 146.182 177.148 121.640 1.00 64.48  ? 94  ILE A HG22 1 
ATOM 1329  H HG23 . ILE A 1 94  ? 146.255 175.790 122.458 1.00 63.84  ? 94  ILE A HG23 1 
ATOM 1330  H HD11 . ILE A 1 94  ? 142.817 179.219 122.388 1.00 65.69  ? 94  ILE A HD11 1 
ATOM 1331  H HD12 . ILE A 1 94  ? 144.247 178.832 122.958 1.00 65.37  ? 94  ILE A HD12 1 
ATOM 1332  H HD13 . ILE A 1 94  ? 142.964 178.005 123.401 1.00 65.76  ? 94  ILE A HD13 1 
ATOM 1333  N N    . ILE A 1 95  ? 145.606 173.189 120.432 1.00 54.95  ? 95  ILE A N    1 
ATOM 1334  C CA   . ILE A 1 95  ? 145.976 171.822 120.779 1.00 57.75  ? 95  ILE A CA   1 
ATOM 1335  C C    . ILE A 1 95  ? 147.049 171.813 121.863 1.00 59.50  ? 95  ILE A C    1 
ATOM 1336  O O    . ILE A 1 95  ? 147.137 170.862 122.647 1.00 66.43  ? 95  ILE A O    1 
ATOM 1337  C CB   . ILE A 1 95  ? 146.420 171.052 119.520 1.00 53.32  ? 95  ILE A CB   1 
ATOM 1338  C CG1  . ILE A 1 95  ? 147.817 171.472 119.049 1.00 57.86  ? 95  ILE A CG1  1 
ATOM 1339  C CG2  . ILE A 1 95  ? 145.422 171.254 118.398 1.00 59.05  ? 95  ILE A CG2  1 
ATOM 1340  C CD1  . ILE A 1 95  ? 148.456 170.480 118.115 1.00 56.73  ? 95  ILE A CD1  1 
ATOM 1341  H H    . ILE A 1 95  ? 145.998 173.495 119.732 1.00 59.97  ? 95  ILE A H    1 
ATOM 1342  H HA   . ILE A 1 95  ? 145.196 171.372 121.137 1.00 61.21  ? 95  ILE A HA   1 
ATOM 1343  H HB   . ILE A 1 95  ? 146.447 170.108 119.738 1.00 59.48  ? 95  ILE A HB   1 
ATOM 1344  H HG12 . ILE A 1 95  ? 147.746 172.317 118.578 1.00 60.64  ? 95  ILE A HG12 1 
ATOM 1345  H HG13 . ILE A 1 95  ? 148.423 171.565 119.796 1.00 59.76  ? 95  ILE A HG13 1 
ATOM 1346  H HG21 . ILE A 1 95  ? 144.530 171.081 118.734 1.00 60.16  ? 95  ILE A HG21 1 
ATOM 1347  H HG22 . ILE A 1 95  ? 145.487 172.167 118.079 1.00 60.18  ? 95  ILE A HG22 1 
ATOM 1348  H HG23 . ILE A 1 95  ? 145.634 170.640 117.679 1.00 60.84  ? 95  ILE A HG23 1 
ATOM 1349  H HD11 . ILE A 1 95  ? 149.322 170.817 117.842 1.00 60.10  ? 95  ILE A HD11 1 
ATOM 1350  H HD12 . ILE A 1 95  ? 147.885 170.365 117.340 1.00 59.04  ? 95  ILE A HD12 1 
ATOM 1351  H HD13 . ILE A 1 95  ? 148.559 169.634 118.578 1.00 59.72  ? 95  ILE A HD13 1 
ATOM 1352  N N    . TYR A 1 96  ? 147.878 172.851 121.919 1.00 63.77  ? 96  TYR A N    1 
ATOM 1353  C CA   . TYR A 1 96  ? 148.957 172.946 122.890 1.00 56.61  ? 96  TYR A CA   1 
ATOM 1354  C C    . TYR A 1 96  ? 149.174 174.420 123.190 1.00 58.76  ? 96  TYR A C    1 
ATOM 1355  O O    . TYR A 1 96  ? 149.180 175.247 122.276 1.00 66.17  ? 96  TYR A O    1 
ATOM 1356  C CB   . TYR A 1 96  ? 150.245 172.305 122.373 1.00 58.23  ? 96  TYR A CB   1 
ATOM 1357  C CG   . TYR A 1 96  ? 151.321 172.188 123.423 1.00 60.84  ? 96  TYR A CG   1 
ATOM 1358  C CD1  . TYR A 1 96  ? 151.344 171.112 124.298 1.00 66.11  ? 96  TYR A CD1  1 
ATOM 1359  C CD2  . TYR A 1 96  ? 152.309 173.152 123.547 1.00 58.58  ? 96  TYR A CD2  1 
ATOM 1360  C CE1  . TYR A 1 96  ? 152.308 171.009 125.276 1.00 67.17  ? 96  TYR A CE1  1 
ATOM 1361  C CE2  . TYR A 1 96  ? 153.285 173.051 124.513 1.00 60.08  ? 96  TYR A CE2  1 
ATOM 1362  C CZ   . TYR A 1 96  ? 153.282 171.976 125.374 1.00 66.82  ? 96  TYR A CZ   1 
ATOM 1363  O OH   . TYR A 1 96  ? 154.270 171.853 126.321 1.00 72.00  ? 96  TYR A OH   1 
ATOM 1364  H H    . TYR A 1 96  ? 147.834 173.528 121.391 1.00 63.27  ? 96  TYR A H    1 
ATOM 1365  H HA   . TYR A 1 96  ? 148.700 172.500 123.710 1.00 62.49  ? 96  TYR A HA   1 
ATOM 1366  H HB2  . TYR A 1 96  ? 150.044 171.415 122.049 1.00 62.51  ? 96  TYR A HB2  1 
ATOM 1367  H HB3  . TYR A 1 96  ? 150.595 172.849 121.651 1.00 62.85  ? 96  TYR A HB3  1 
ATOM 1368  H HD1  . TYR A 1 96  ? 150.685 170.459 124.235 1.00 63.58  ? 96  TYR A HD1  1 
ATOM 1369  H HD2  . TYR A 1 96  ? 152.310 173.881 122.971 1.00 62.85  ? 96  TYR A HD2  1 
ATOM 1370  H HE1  . TYR A 1 96  ? 152.320 170.275 125.845 1.00 63.85  ? 96  TYR A HE1  1 
ATOM 1371  H HE2  . TYR A 1 96  ? 153.950 173.696 124.575 1.00 62.50  ? 96  TYR A HE2  1 
ATOM 1372  H HH   . TYR A 1 96  ? 154.714 172.564 126.362 1.00 64.26  ? 96  TYR A HH   1 
ATOM 1373  N N    . SER A 1 97  ? 149.350 174.745 124.469 1.00 57.07  ? 97  SER A N    1 
ATOM 1374  C CA   . SER A 1 97  ? 149.586 176.131 124.848 1.00 62.48  ? 97  SER A CA   1 
ATOM 1375  C C    . SER A 1 97  ? 150.221 176.212 126.226 1.00 62.65  ? 97  SER A C    1 
ATOM 1376  O O    . SER A 1 97  ? 149.739 175.597 127.181 1.00 71.41  ? 97  SER A O    1 
ATOM 1377  C CB   . SER A 1 97  ? 148.280 176.929 124.833 1.00 69.30  ? 97  SER A CB   1 
ATOM 1378  O OG   . SER A 1 97  ? 148.531 178.319 124.924 1.00 64.83  ? 97  SER A OG   1 
ATOM 1379  H H    . SER A 1 97  ? 149.343 174.191 125.123 1.00 64.38  ? 97  SER A H    1 
ATOM 1380  H HA   . SER A 1 97  ? 150.194 176.536 124.214 1.00 65.73  ? 97  SER A HA   1 
ATOM 1381  H HB2  . SER A 1 97  ? 147.815 176.745 124.005 1.00 65.97  ? 97  SER A HB2  1 
ATOM 1382  H HB3  . SER A 1 97  ? 147.738 176.656 125.589 1.00 65.60  ? 97  SER A HB3  1 
ATOM 1383  H HG   . SER A 1 97  ? 147.876 178.706 125.279 1.00 65.08  ? 97  SER A HG   1 
ATOM 1384  N N    . GLU A 1 98  ? 151.306 176.976 126.305 1.00 68.36  ? 98  GLU A N    1 
ATOM 1385  C CA   . GLU A 1 98  ? 152.019 177.274 127.535 1.00 64.46  ? 98  GLU A CA   1 
ATOM 1386  C C    . GLU A 1 98  ? 151.898 178.739 127.920 1.00 65.21  ? 98  GLU A C    1 
ATOM 1387  O O    . GLU A 1 98  ? 152.289 179.109 129.032 1.00 75.20  ? 98  GLU A O    1 
ATOM 1388  C CB   . GLU A 1 98  ? 153.504 176.916 127.396 1.00 66.19  ? 98  GLU A CB   1 
ATOM 1389  C CG   . GLU A 1 98  ? 153.778 175.443 127.181 1.00 69.31  ? 98  GLU A CG   1 
ATOM 1390  C CD   . GLU A 1 98  ? 155.159 175.185 126.612 1.00 73.52  ? 98  GLU A CD   1 
ATOM 1391  O OE1  . GLU A 1 98  ? 155.923 176.158 126.439 1.00 73.38  ? 98  GLU A OE1  1 
ATOM 1392  O OE2  . GLU A 1 98  ? 155.485 174.011 126.342 1.00 75.70  ? 98  GLU A OE2  1 
ATOM 1393  H H    . GLU A 1 98  ? 151.665 177.348 125.619 1.00 70.45  ? 98  GLU A H    1 
ATOM 1394  H HA   . GLU A 1 98  ? 151.647 176.743 128.254 1.00 70.64  ? 98  GLU A HA   1 
ATOM 1395  H HB2  . GLU A 1 98  ? 153.866 177.399 126.638 1.00 70.67  ? 98  GLU A HB2  1 
ATOM 1396  H HB3  . GLU A 1 98  ? 153.963 177.187 128.206 1.00 70.44  ? 98  GLU A HB3  1 
ATOM 1397  H HG2  . GLU A 1 98  ? 153.711 174.982 128.031 1.00 70.66  ? 98  GLU A HG2  1 
ATOM 1398  H HG3  . GLU A 1 98  ? 153.125 175.088 126.559 1.00 69.92  ? 98  GLU A HG3  1 
ATOM 1399  N N    . ILE A 1 99  ? 151.372 179.569 127.030 1.00 57.63  ? 99  ILE A N    1 
ATOM 1400  C CA   . ILE A 1 99  ? 151.215 181.001 127.282 1.00 63.49  ? 99  ILE A CA   1 
ATOM 1401  C C    . ILE A 1 99  ? 150.054 181.217 128.249 1.00 66.97  ? 99  ILE A C    1 
ATOM 1402  O O    . ILE A 1 99  ? 148.941 180.737 127.984 1.00 67.12  ? 99  ILE A O    1 
ATOM 1403  C CB   . ILE A 1 99  ? 150.981 181.741 125.968 1.00 65.36  ? 99  ILE A CB   1 
ATOM 1404  C CG1  . ILE A 1 99  ? 152.266 181.743 125.134 1.00 60.63  ? 99  ILE A CG1  1 
ATOM 1405  C CG2  . ILE A 1 99  ? 150.454 183.140 126.233 1.00 65.79  ? 99  ILE A CG2  1 
ATOM 1406  C CD1  . ILE A 1 99  ? 152.125 182.383 123.774 1.00 58.32  ? 99  ILE A CD1  1 
ATOM 1407  H H    . ILE A 1 99  ? 151.092 179.327 126.256 1.00 65.73  ? 99  ILE A H    1 
ATOM 1408  H HA   . ILE A 1 99  ? 152.038 181.336 127.660 1.00 66.23  ? 99  ILE A HA   1 
ATOM 1409  H HB   . ILE A 1 99  ? 150.305 181.259 125.472 1.00 65.84  ? 99  ILE A HB   1 
ATOM 1410  H HG12 . ILE A 1 99  ? 152.952 182.226 125.618 1.00 66.19  ? 99  ILE A HG12 1 
ATOM 1411  H HG13 . ILE A 1 99  ? 152.548 180.826 124.999 1.00 64.78  ? 99  ILE A HG13 1 
ATOM 1412  H HG21 . ILE A 1 99  ? 149.558 183.096 126.600 1.00 66.49  ? 99  ILE A HG21 1 
ATOM 1413  H HG22 . ILE A 1 99  ? 150.430 183.634 125.401 1.00 65.38  ? 99  ILE A HG22 1 
ATOM 1414  H HG23 . ILE A 1 99  ? 151.058 183.569 126.851 1.00 66.58  ? 99  ILE A HG23 1 
ATOM 1415  H HD11 . ILE A 1 99  ? 152.916 182.181 123.252 1.00 64.83  ? 99  ILE A HD11 1 
ATOM 1416  H HD12 . ILE A 1 99  ? 152.036 183.340 123.882 1.00 66.25  ? 99  ILE A HD12 1 
ATOM 1417  H HD13 . ILE A 1 99  ? 151.339 182.027 123.335 1.00 66.10  ? 99  ILE A HD13 1 
ATOM 1418  N N    . PRO A 1 100 ? 150.267 181.914 129.369 1.00 76.26  ? 100 PRO A N    1 
ATOM 1419  C CA   . PRO A 1 100 ? 149.167 182.155 130.309 1.00 76.83  ? 100 PRO A CA   1 
ATOM 1420  C C    . PRO A 1 100 ? 147.992 182.869 129.662 1.00 76.64  ? 100 PRO A C    1 
ATOM 1421  O O    . PRO A 1 100 ? 148.154 183.828 128.905 1.00 73.11  ? 100 PRO A O    1 
ATOM 1422  C CB   . PRO A 1 100 ? 149.812 183.017 131.400 1.00 75.94  ? 100 PRO A CB   1 
ATOM 1423  C CG   . PRO A 1 100 ? 151.251 182.723 131.320 1.00 76.77  ? 100 PRO A CG   1 
ATOM 1424  C CD   . PRO A 1 100 ? 151.540 182.449 129.881 1.00 74.80  ? 100 PRO A CD   1 
ATOM 1425  H HA   . PRO A 1 100 ? 148.850 181.327 130.690 1.00 78.20  ? 100 PRO A HA   1 
ATOM 1426  H HB2  . PRO A 1 100 ? 149.643 183.953 131.215 1.00 77.24  ? 100 PRO A HB2  1 
ATOM 1427  H HB3  . PRO A 1 100 ? 149.456 182.767 132.265 1.00 78.37  ? 100 PRO A HB3  1 
ATOM 1428  H HG2  . PRO A 1 100 ? 151.755 183.492 131.627 1.00 77.50  ? 100 PRO A HG2  1 
ATOM 1429  H HG3  . PRO A 1 100 ? 151.453 181.944 131.859 1.00 79.96  ? 100 PRO A HG3  1 
ATOM 1430  H HD2  . PRO A 1 100 ? 151.771 183.270 129.422 1.00 77.07  ? 100 PRO A HD2  1 
ATOM 1431  H HD3  . PRO A 1 100 ? 152.243 181.786 129.805 1.00 77.59  ? 100 PRO A HD3  1 
ATOM 1432  N N    . GLU A 1 101 ? 146.796 182.378 129.978 1.00 79.69  ? 101 GLU A N    1 
ATOM 1433  C CA   . GLU A 1 101 ? 145.556 182.912 129.436 1.00 78.55  ? 101 GLU A CA   1 
ATOM 1434  C C    . GLU A 1 101 ? 145.067 184.152 130.173 1.00 81.11  ? 101 GLU A C    1 
ATOM 1435  O O    . GLU A 1 101 ? 144.209 184.866 129.642 1.00 80.41  ? 101 GLU A O    1 
ATOM 1436  C CB   . GLU A 1 101 ? 144.461 181.844 129.467 1.00 82.15  ? 101 GLU A CB   1 
ATOM 1437  C CG   . GLU A 1 101 ? 144.845 180.521 128.818 1.00 82.39  ? 101 GLU A CG   1 
ATOM 1438  C CD   . GLU A 1 101 ? 145.622 179.605 129.745 1.00 85.59  ? 101 GLU A CD   1 
ATOM 1439  O OE1  . GLU A 1 101 ? 145.928 180.022 130.882 1.00 83.58  ? 101 GLU A OE1  1 
ATOM 1440  O OE2  . GLU A 1 101 ? 145.932 178.467 129.334 1.00 85.60  ? 101 GLU A OE2  1 
ATOM 1441  H H    . GLU A 1 101 ? 146.679 181.729 130.526 1.00 80.86  ? 101 GLU A H    1 
ATOM 1442  H HA   . GLU A 1 101 ? 145.702 183.159 128.511 1.00 80.41  ? 101 GLU A HA   1 
ATOM 1443  H HB2  . GLU A 1 101 ? 144.229 181.666 130.391 1.00 81.56  ? 101 GLU A HB2  1 
ATOM 1444  H HB3  . GLU A 1 101 ? 143.684 182.186 128.999 1.00 81.16  ? 101 GLU A HB3  1 
ATOM 1445  H HG2  . GLU A 1 101 ? 144.038 180.058 128.546 1.00 80.85  ? 101 GLU A HG2  1 
ATOM 1446  H HG3  . GLU A 1 101 ? 145.399 180.703 128.044 1.00 81.23  ? 101 GLU A HG3  1 
ATOM 1447  N N    . GLU A 1 102 ? 145.581 184.424 131.372 1.00 78.15  ? 102 GLU A N    1 
ATOM 1448  C CA   . GLU A 1 102 ? 145.141 185.599 132.114 1.00 74.13  ? 102 GLU A CA   1 
ATOM 1449  C C    . GLU A 1 102 ? 145.334 186.873 131.301 1.00 76.03  ? 102 GLU A C    1 
ATOM 1450  O O    . GLU A 1 102 ? 146.387 187.099 130.699 1.00 80.01  ? 102 GLU A O    1 
ATOM 1451  C CB   . GLU A 1 102 ? 145.905 185.692 133.436 1.00 74.10  ? 102 GLU A CB   1 
ATOM 1452  C CG   . GLU A 1 102 ? 147.415 185.886 133.278 1.00 79.56  ? 102 GLU A CG   1 
ATOM 1453  C CD   . GLU A 1 102 ? 148.247 184.783 133.917 1.00 83.82  ? 102 GLU A CD   1 
ATOM 1454  O OE1  . GLU A 1 102 ? 147.675 183.793 134.420 1.00 87.85  ? 102 GLU A OE1  1 
ATOM 1455  O OE2  . GLU A 1 102 ? 149.490 184.907 133.911 1.00 79.77  ? 102 GLU A OE2  1 
ATOM 1456  H H    . GLU A 1 102 ? 146.174 183.950 131.772 1.00 77.23  ? 102 GLU A H    1 
ATOM 1457  H HA   . GLU A 1 102 ? 144.198 185.512 132.316 1.00 77.02  ? 102 GLU A HA   1 
ATOM 1458  H HB2  . GLU A 1 102 ? 145.566 186.453 133.930 1.00 76.39  ? 102 GLU A HB2  1 
ATOM 1459  H HB3  . GLU A 1 102 ? 145.740 184.883 133.942 1.00 77.10  ? 102 GLU A HB3  1 
ATOM 1460  H HG2  . GLU A 1 102 ? 147.636 185.901 132.335 1.00 77.29  ? 102 GLU A HG2  1 
ATOM 1461  H HG3  . GLU A 1 102 ? 147.668 186.727 133.689 1.00 77.41  ? 102 GLU A HG3  1 
ATOM 1462  N N    . GLU A 1 103 ? 144.291 187.701 131.290 1.00 69.50  ? 103 GLU A N    1 
ATOM 1463  C CA   . GLU A 1 103 ? 144.246 188.953 130.541 1.00 71.67  ? 103 GLU A CA   1 
ATOM 1464  C C    . GLU A 1 103 ? 144.817 190.140 131.314 1.00 74.72  ? 103 GLU A C    1 
ATOM 1465  O O    . GLU A 1 103 ? 145.825 190.730 130.913 1.00 81.10  ? 103 GLU A O    1 
ATOM 1466  C CB   . GLU A 1 103 ? 142.802 189.243 130.118 1.00 72.66  ? 103 GLU A CB   1 
ATOM 1467  C CG   . GLU A 1 103 ? 142.649 190.478 129.250 1.00 80.66  ? 103 GLU A CG   1 
ATOM 1468  C CD   . GLU A 1 103 ? 141.376 190.466 128.426 1.00 84.02  ? 103 GLU A CD   1 
ATOM 1469  O OE1  . GLU A 1 103 ? 140.550 189.548 128.611 1.00 82.20  ? 103 GLU A OE1  1 
ATOM 1470  O OE2  . GLU A 1 103 ? 141.199 191.380 127.593 1.00 81.56  ? 103 GLU A OE2  1 
ATOM 1471  H H    . GLU A 1 103 ? 143.569 187.552 131.730 1.00 74.95  ? 103 GLU A H    1 
ATOM 1472  H HA   . GLU A 1 103 ? 144.772 188.847 129.733 1.00 74.37  ? 103 GLU A HA   1 
ATOM 1473  H HB2  . GLU A 1 103 ? 142.472 188.483 129.614 1.00 74.86  ? 103 GLU A HB2  1 
ATOM 1474  H HB3  . GLU A 1 103 ? 142.262 189.370 130.912 1.00 75.07  ? 103 GLU A HB3  1 
ATOM 1475  H HG2  . GLU A 1 103 ? 142.629 191.262 129.821 1.00 75.38  ? 103 GLU A HG2  1 
ATOM 1476  H HG3  . GLU A 1 103 ? 143.401 190.531 128.642 1.00 75.19  ? 103 GLU A HG3  1 
ATOM 1477  N N    . GLU A 1 104 ? 144.174 190.494 132.425 1.00 68.46  ? 104 GLU A N    1 
ATOM 1478  C CA   . GLU A 1 104 ? 144.596 191.602 133.277 1.00 66.91  ? 104 GLU A CA   1 
ATOM 1479  C C    . GLU A 1 104 ? 145.707 191.185 134.232 1.00 67.68  ? 104 GLU A C    1 
ATOM 1480  O O    . GLU A 1 104 ? 145.503 190.351 135.119 1.00 73.85  ? 104 GLU A O    1 
ATOM 1481  C CB   . GLU A 1 104 ? 143.398 192.140 134.053 1.00 66.94  ? 104 GLU A CB   1 
ATOM 1482  C CG   . GLU A 1 104 ? 143.611 193.527 134.628 1.00 74.32  ? 104 GLU A CG   1 
ATOM 1483  C CD   . GLU A 1 104 ? 143.446 194.620 133.591 1.00 77.81  ? 104 GLU A CD   1 
ATOM 1484  O OE1  . GLU A 1 104 ? 142.528 194.513 132.751 1.00 71.43  ? 104 GLU A OE1  1 
ATOM 1485  O OE2  . GLU A 1 104 ? 144.238 195.586 133.613 1.00 76.19  ? 104 GLU A OE2  1 
ATOM 1486  H H    . GLU A 1 104 ? 143.474 190.091 132.713 1.00 69.87  ? 104 GLU A H    1 
ATOM 1487  H HA   . GLU A 1 104 ? 144.934 192.317 132.718 1.00 68.82  ? 104 GLU A HA   1 
ATOM 1488  H HB2  . GLU A 1 104 ? 142.633 192.174 133.459 1.00 68.71  ? 104 GLU A HB2  1 
ATOM 1489  H HB3  . GLU A 1 104 ? 143.213 191.539 134.792 1.00 69.12  ? 104 GLU A HB3  1 
ATOM 1490  H HG2  . GLU A 1 104 ? 142.960 193.679 135.331 1.00 69.82  ? 104 GLU A HG2  1 
ATOM 1491  H HG3  . GLU A 1 104 ? 144.509 193.585 134.989 1.00 69.81  ? 104 GLU A HG3  1 
ATOM 1492  N N    . ILE A 1 105 ? 146.886 191.772 134.037 1.00 53.90  ? 105 ILE A N    1 
ATOM 1493  C CA   . ILE A 1 105 ? 148.070 191.523 134.847 1.00 55.14  ? 105 ILE A CA   1 
ATOM 1494  C C    . ILE A 1 105 ? 148.509 192.855 135.439 1.00 50.71  ? 105 ILE A C    1 
ATOM 1495  O O    . ILE A 1 105 ? 148.444 193.890 134.768 1.00 59.13  ? 105 ILE A O    1 
ATOM 1496  C CB   . ILE A 1 105 ? 149.196 190.861 134.022 1.00 56.49  ? 105 ILE A CB   1 
ATOM 1497  C CG1  . ILE A 1 105 ? 149.984 191.894 133.208 1.00 52.24  ? 105 ILE A CG1  1 
ATOM 1498  C CG2  . ILE A 1 105 ? 148.613 189.797 133.111 1.00 62.42  ? 105 ILE A CG2  1 
ATOM 1499  C CD1  . ILE A 1 105 ? 151.128 191.302 132.431 1.00 63.29  ? 105 ILE A CD1  1 
ATOM 1500  H H    . ILE A 1 105 ? 147.026 192.345 133.414 1.00 58.32  ? 105 ILE A H    1 
ATOM 1501  H HA   . ILE A 1 105 ? 147.839 190.930 135.577 1.00 58.77  ? 105 ILE A HA   1 
ATOM 1502  H HB   . ILE A 1 105 ? 149.809 190.431 134.637 1.00 57.96  ? 105 ILE A HB   1 
ATOM 1503  H HG12 . ILE A 1 105 ? 149.385 192.323 132.578 1.00 56.48  ? 105 ILE A HG12 1 
ATOM 1504  H HG13 . ILE A 1 105 ? 150.378 192.554 133.795 1.00 58.18  ? 105 ILE A HG13 1 
ATOM 1505  H HG21 . ILE A 1 105 ? 147.955 189.288 133.609 1.00 60.52  ? 105 ILE A HG21 1 
ATOM 1506  H HG22 . ILE A 1 105 ? 148.195 190.227 132.349 1.00 59.21  ? 105 ILE A HG22 1 
ATOM 1507  H HG23 . ILE A 1 105 ? 149.328 189.215 132.811 1.00 59.34  ? 105 ILE A HG23 1 
ATOM 1508  H HD11 . ILE A 1 105 ? 151.625 192.020 132.008 1.00 58.66  ? 105 ILE A HD11 1 
ATOM 1509  H HD12 . ILE A 1 105 ? 151.703 190.817 133.044 1.00 58.57  ? 105 ILE A HD12 1 
ATOM 1510  H HD13 . ILE A 1 105 ? 150.777 190.700 131.758 1.00 59.48  ? 105 ILE A HD13 1 
ATOM 1511  N N    . TYR A 1 106 ? 148.947 192.832 136.695 1.00 51.04  ? 106 TYR A N    1 
ATOM 1512  C CA   . TYR A 1 106 ? 149.388 194.051 137.358 1.00 54.26  ? 106 TYR A CA   1 
ATOM 1513  C C    . TYR A 1 106 ? 150.427 193.720 138.420 1.00 46.43  ? 106 TYR A C    1 
ATOM 1514  O O    . TYR A 1 106 ? 150.454 192.612 138.962 1.00 53.74  ? 106 TYR A O    1 
ATOM 1515  C CB   . TYR A 1 106 ? 148.206 194.819 137.963 1.00 54.47  ? 106 TYR A CB   1 
ATOM 1516  C CG   . TYR A 1 106 ? 147.716 194.307 139.295 1.00 55.54  ? 106 TYR A CG   1 
ATOM 1517  C CD1  . TYR A 1 106 ? 146.817 193.254 139.369 1.00 58.75  ? 106 TYR A CD1  1 
ATOM 1518  C CD2  . TYR A 1 106 ? 148.143 194.887 140.480 1.00 60.87  ? 106 TYR A CD2  1 
ATOM 1519  C CE1  . TYR A 1 106 ? 146.359 192.792 140.585 1.00 61.49  ? 106 TYR A CE1  1 
ATOM 1520  C CE2  . TYR A 1 106 ? 147.690 194.434 141.700 1.00 62.51  ? 106 TYR A CE2  1 
ATOM 1521  C CZ   . TYR A 1 106 ? 146.794 193.388 141.748 1.00 66.96  ? 106 TYR A CZ   1 
ATOM 1522  O OH   . TYR A 1 106 ? 146.345 192.926 142.965 1.00 64.81  ? 106 TYR A OH   1 
ATOM 1523  H H    . TYR A 1 106 ? 149.002 192.126 137.181 1.00 58.22  ? 106 TYR A H    1 
ATOM 1524  H HA   . TYR A 1 106 ? 149.805 194.615 136.697 1.00 58.01  ? 106 TYR A HA   1 
ATOM 1525  H HB2  . TYR A 1 106 ? 148.476 195.741 138.091 1.00 57.07  ? 106 TYR A HB2  1 
ATOM 1526  H HB3  . TYR A 1 106 ? 147.462 194.781 137.342 1.00 57.49  ? 106 TYR A HB3  1 
ATOM 1527  H HD1  . TYR A 1 106 ? 146.511 192.856 138.586 1.00 58.95  ? 106 TYR A HD1  1 
ATOM 1528  H HD2  . TYR A 1 106 ? 148.740 195.599 140.451 1.00 57.63  ? 106 TYR A HD2  1 
ATOM 1529  H HE1  . TYR A 1 106 ? 145.747 192.093 140.619 1.00 58.63  ? 106 TYR A HE1  1 
ATOM 1530  H HE2  . TYR A 1 106 ? 147.983 194.836 142.485 1.00 58.06  ? 106 TYR A HE2  1 
ATOM 1531  H HH   . TYR A 1 106 ? 145.767 192.328 142.849 1.00 58.55  ? 106 TYR A HH   1 
ATOM 1532  N N    . ARG A 1 107 ? 151.291 194.697 138.698 1.00 49.46  ? 107 ARG A N    1 
ATOM 1533  C CA   . ARG A 1 107 ? 152.303 194.596 139.743 1.00 51.80  ? 107 ARG A CA   1 
ATOM 1534  C C    . ARG A 1 107 ? 152.378 195.910 140.504 1.00 47.28  ? 107 ARG A C    1 
ATOM 1535  O O    . ARG A 1 107 ? 152.404 196.984 139.898 1.00 53.00  ? 107 ARG A O    1 
ATOM 1536  C CB   . ARG A 1 107 ? 153.684 194.272 139.158 1.00 49.31  ? 107 ARG A CB   1 
ATOM 1537  C CG   . ARG A 1 107 ? 153.890 192.842 138.707 1.00 52.77  ? 107 ARG A CG   1 
ATOM 1538  C CD   . ARG A 1 107 ? 153.912 191.883 139.874 1.00 55.61  ? 107 ARG A CD   1 
ATOM 1539  N NE   . ARG A 1 107 ? 154.213 190.522 139.451 1.00 59.63  ? 107 ARG A NE   1 
ATOM 1540  C CZ   . ARG A 1 107 ? 153.368 189.729 138.809 1.00 55.16  ? 107 ARG A CZ   1 
ATOM 1541  N NH1  . ARG A 1 107 ? 152.152 190.134 138.481 1.00 58.88  ? 107 ARG A NH1  1 
ATOM 1542  N NH2  . ARG A 1 107 ? 153.752 188.497 138.496 1.00 55.94  ? 107 ARG A NH2  1 
ATOM 1543  H H    . ARG A 1 107 ? 151.307 195.448 138.283 1.00 55.49  ? 107 ARG A H    1 
ATOM 1544  H HA   . ARG A 1 107 ? 152.057 193.896 140.362 1.00 57.13  ? 107 ARG A HA   1 
ATOM 1545  H HB2  . ARG A 1 107 ? 153.834 194.842 138.390 1.00 55.80  ? 107 ARG A HB2  1 
ATOM 1546  H HB3  . ARG A 1 107 ? 154.353 194.455 139.834 1.00 55.85  ? 107 ARG A HB3  1 
ATOM 1547  H HG2  . ARG A 1 107 ? 153.165 192.584 138.119 1.00 57.26  ? 107 ARG A HG2  1 
ATOM 1548  H HG3  . ARG A 1 107 ? 154.738 192.772 138.246 1.00 56.02  ? 107 ARG A HG3  1 
ATOM 1549  H HD2  . ARG A 1 107 ? 154.595 192.166 140.501 1.00 57.22  ? 107 ARG A HD2  1 
ATOM 1550  H HD3  . ARG A 1 107 ? 153.045 191.879 140.304 1.00 57.98  ? 107 ARG A HD3  1 
ATOM 1551  H HE   . ARG A 1 107 ? 155.028 190.258 139.523 1.00 58.00  ? 107 ARG A HE   1 
ATOM 1552  H HH11 . ARG A 1 107 ? 151.905 190.940 138.649 1.00 57.81  ? 107 ARG A HH11 1 
ATOM 1553  H HH12 . ARG A 1 107 ? 151.623 189.604 138.060 1.00 58.39  ? 107 ARG A HH12 1 
ATOM 1554  H HH21 . ARG A 1 107 ? 154.520 188.221 138.766 1.00 59.56  ? 107 ARG A HH21 1 
ATOM 1555  H HH22 . ARG A 1 107 ? 153.194 187.929 138.189 1.00 60.63  ? 107 ARG A HH22 1 
ATOM 1556  N N    . THR A 1 108 ? 152.411 195.809 141.831 1.00 51.27  ? 108 THR A N    1 
ATOM 1557  C CA   . THR A 1 108 ? 152.682 196.924 142.735 1.00 51.18  ? 108 THR A CA   1 
ATOM 1558  C C    . THR A 1 108 ? 154.059 196.705 143.352 1.00 46.58  ? 108 THR A C    1 
ATOM 1559  O O    . THR A 1 108 ? 154.240 195.805 144.179 1.00 52.37  ? 108 THR A O    1 
ATOM 1560  C CB   . THR A 1 108 ? 151.608 197.039 143.815 1.00 55.54  ? 108 THR A CB   1 
ATOM 1561  O OG1  . THR A 1 108 ? 150.311 196.930 143.217 1.00 63.60  ? 108 THR A OG1  1 
ATOM 1562  C CG2  . THR A 1 108 ? 151.709 198.380 144.525 1.00 57.68  ? 108 THR A CG2  1 
ATOM 1563  H H    . THR A 1 108 ? 152.278 195.071 142.247 1.00 56.86  ? 108 THR A H    1 
ATOM 1564  H HA   . THR A 1 108 ? 152.703 197.751 142.233 1.00 55.28  ? 108 THR A HA   1 
ATOM 1565  H HB   . THR A 1 108 ? 151.728 196.334 144.468 1.00 56.45  ? 108 THR A HB   1 
ATOM 1566  H HG1  . THR A 1 108 ? 150.169 196.136 142.984 1.00 57.59  ? 108 THR A HG1  1 
ATOM 1567  H HG21 . THR A 1 108 ? 151.029 198.440 145.214 1.00 56.19  ? 108 THR A HG21 1 
ATOM 1568  H HG22 . THR A 1 108 ? 151.575 199.100 143.891 1.00 55.53  ? 108 THR A HG22 1 
ATOM 1569  H HG23 . THR A 1 108 ? 152.582 198.478 144.935 1.00 56.37  ? 108 THR A HG23 1 
ATOM 1570  N N    . ILE A 1 109 ? 155.025 197.525 142.946 1.00 46.29  ? 109 ILE A N    1 
ATOM 1571  C CA   . ILE A 1 109 ? 156.404 197.439 143.415 1.00 52.09  ? 109 ILE A CA   1 
ATOM 1572  C C    . ILE A 1 109 ? 156.669 198.590 144.374 1.00 53.86  ? 109 ILE A C    1 
ATOM 1573  O O    . ILE A 1 109 ? 156.608 199.763 143.987 1.00 59.48  ? 109 ILE A O    1 
ATOM 1574  C CB   . ILE A 1 109 ? 157.402 197.460 142.246 1.00 53.00  ? 109 ILE A CB   1 
ATOM 1575  C CG1  . ILE A 1 109 ? 156.902 196.586 141.092 1.00 55.28  ? 109 ILE A CG1  1 
ATOM 1576  C CG2  . ILE A 1 109 ? 158.768 197.005 142.708 1.00 55.33  ? 109 ILE A CG2  1 
ATOM 1577  C CD1  . ILE A 1 109 ? 156.175 197.338 140.011 1.00 58.98  ? 109 ILE A CD1  1 
ATOM 1578  H H    . ILE A 1 109 ? 154.898 198.161 142.385 1.00 53.73  ? 109 ILE A H    1 
ATOM 1579  H HA   . ILE A 1 109 ? 156.526 196.610 143.899 1.00 55.48  ? 109 ILE A HA   1 
ATOM 1580  H HB   . ILE A 1 109 ? 157.479 198.371 141.928 1.00 53.54  ? 109 ILE A HB   1 
ATOM 1581  H HG12 . ILE A 1 109 ? 157.670 196.161 140.679 1.00 53.70  ? 109 ILE A HG12 1 
ATOM 1582  H HG13 . ILE A 1 109 ? 156.304 195.910 141.442 1.00 55.25  ? 109 ILE A HG13 1 
ATOM 1583  H HG21 . ILE A 1 109 ? 159.390 197.080 141.968 1.00 54.63  ? 109 ILE A HG21 1 
ATOM 1584  H HG22 . ILE A 1 109 ? 158.709 196.084 143.001 1.00 55.96  ? 109 ILE A HG22 1 
ATOM 1585  H HG23 . ILE A 1 109 ? 159.055 197.568 143.442 1.00 55.27  ? 109 ILE A HG23 1 
ATOM 1586  H HD11 . ILE A 1 109 ? 155.872 196.705 139.342 1.00 54.86  ? 109 ILE A HD11 1 
ATOM 1587  H HD12 . ILE A 1 109 ? 156.783 197.975 139.610 1.00 54.24  ? 109 ILE A HD12 1 
ATOM 1588  H HD13 . ILE A 1 109 ? 155.417 197.799 140.397 1.00 56.26  ? 109 ILE A HD13 1 
ATOM 1589  N N    . LYS A 1 110 ? 156.964 198.245 145.626 1.00 59.55  ? 110 LYS A N    1 
ATOM 1590  C CA   . LYS A 1 110 ? 157.405 199.199 146.641 1.00 59.50  ? 110 LYS A CA   1 
ATOM 1591  C C    . LYS A 1 110 ? 158.921 199.317 146.563 1.00 60.20  ? 110 LYS A C    1 
ATOM 1592  O O    . LYS A 1 110 ? 159.653 198.437 147.021 1.00 65.62  ? 110 LYS A O    1 
ATOM 1593  C CB   . LYS A 1 110 ? 156.957 198.764 148.030 1.00 62.35  ? 110 LYS A CB   1 
ATOM 1594  C CG   . LYS A 1 110 ? 156.949 199.888 149.047 1.00 65.35  ? 110 LYS A CG   1 
ATOM 1595  C CD   . LYS A 1 110 ? 157.088 199.360 150.463 1.00 69.40  ? 110 LYS A CD   1 
ATOM 1596  C CE   . LYS A 1 110 ? 158.539 199.346 150.907 1.00 69.65  ? 110 LYS A CE   1 
ATOM 1597  N NZ   . LYS A 1 110 ? 159.037 200.715 151.194 1.00 67.10  ? 110 LYS A NZ   1 
ATOM 1598  H H    . LYS A 1 110 ? 156.917 197.439 145.918 1.00 63.12  ? 110 LYS A H    1 
ATOM 1599  H HA   . LYS A 1 110 ? 157.021 200.068 146.454 1.00 62.03  ? 110 LYS A HA   1 
ATOM 1600  H HB2  . LYS A 1 110 ? 156.057 198.407 147.973 1.00 63.21  ? 110 LYS A HB2  1 
ATOM 1601  H HB3  . LYS A 1 110 ? 157.565 198.083 148.351 1.00 63.68  ? 110 LYS A HB3  1 
ATOM 1602  H HG2  . LYS A 1 110 ? 157.697 200.480 148.869 1.00 63.09  ? 110 LYS A HG2  1 
ATOM 1603  H HG3  . LYS A 1 110 ? 156.113 200.377 148.982 1.00 62.59  ? 110 LYS A HG3  1 
ATOM 1604  H HD2  . LYS A 1 110 ? 156.592 199.932 151.069 1.00 63.72  ? 110 LYS A HD2  1 
ATOM 1605  H HD3  . LYS A 1 110 ? 156.749 198.453 150.503 1.00 63.82  ? 110 LYS A HD3  1 
ATOM 1606  H HE2  . LYS A 1 110 ? 158.620 198.819 151.716 1.00 64.07  ? 110 LYS A HE2  1 
ATOM 1607  H HE3  . LYS A 1 110 ? 159.087 198.966 150.202 1.00 63.76  ? 110 LYS A HE3  1 
ATOM 1608  H HZ1  . LYS A 1 110 ? 159.924 200.710 151.262 1.00 63.41  ? 110 LYS A HZ1  1 
ATOM 1609  H HZ2  . LYS A 1 110 ? 158.800 201.267 150.537 1.00 63.04  ? 110 LYS A HZ2  1 
ATOM 1610  H HZ3  . LYS A 1 110 ? 158.689 201.011 151.957 1.00 63.47  ? 110 LYS A HZ3  1 
ATOM 1611  N N    . LEU A 1 111 ? 159.388 200.410 145.973 1.00 54.84  ? 111 LEU A N    1 
ATOM 1612  C CA   . LEU A 1 111 ? 160.812 200.637 145.821 1.00 51.93  ? 111 LEU A CA   1 
ATOM 1613  C C    . LEU A 1 111 ? 161.454 200.968 147.168 1.00 57.01  ? 111 LEU A C    1 
ATOM 1614  O O    . LEU A 1 111 ? 160.784 201.452 148.084 1.00 61.80  ? 111 LEU A O    1 
ATOM 1615  C CB   . LEU A 1 111 ? 161.059 201.780 144.844 1.00 57.03  ? 111 LEU A CB   1 
ATOM 1616  C CG   . LEU A 1 111 ? 160.360 201.641 143.494 1.00 53.65  ? 111 LEU A CG   1 
ATOM 1617  C CD1  . LEU A 1 111 ? 160.452 202.932 142.715 1.00 50.99  ? 111 LEU A CD1  1 
ATOM 1618  C CD2  . LEU A 1 111 ? 160.968 200.498 142.708 1.00 53.18  ? 111 LEU A CD2  1 
ATOM 1619  H H    . LEU A 1 111 ? 158.896 201.036 145.653 1.00 56.41  ? 111 LEU A H    1 
ATOM 1620  H HA   . LEU A 1 111 ? 161.220 199.834 145.467 1.00 55.29  ? 111 LEU A HA   1 
ATOM 1621  H HB2  . LEU A 1 111 ? 160.748 202.603 145.250 1.00 55.86  ? 111 LEU A HB2  1 
ATOM 1622  H HB3  . LEU A 1 111 ? 162.011 201.842 144.674 1.00 54.64  ? 111 LEU A HB3  1 
ATOM 1623  H HG   . LEU A 1 111 ? 159.423 201.445 143.634 1.00 55.82  ? 111 LEU A HG   1 
ATOM 1624  H HD11 . LEU A 1 111 ? 160.113 203.654 143.266 1.00 54.55  ? 111 LEU A HD11 1 
ATOM 1625  H HD12 . LEU A 1 111 ? 159.914 202.848 141.914 1.00 54.67  ? 111 LEU A HD12 1 
ATOM 1626  H HD13 . LEU A 1 111 ? 161.378 203.096 142.485 1.00 55.33  ? 111 LEU A HD13 1 
ATOM 1627  H HD21 . LEU A 1 111 ? 160.858 199.676 143.209 1.00 54.53  ? 111 LEU A HD21 1 
ATOM 1628  H HD22 . LEU A 1 111 ? 160.517 200.430 141.853 1.00 55.26  ? 111 LEU A HD22 1 
ATOM 1629  H HD23 . LEU A 1 111 ? 161.911 200.680 142.573 1.00 54.34  ? 111 LEU A HD23 1 
ATOM 1630  N N    . PRO A 1 112 ? 162.754 200.698 147.320 1.00 65.61  ? 112 PRO A N    1 
ATOM 1631  C CA   . PRO A 1 112 ? 163.433 201.017 148.581 1.00 66.32  ? 112 PRO A CA   1 
ATOM 1632  C C    . PRO A 1 112 ? 163.816 202.479 148.724 1.00 61.13  ? 112 PRO A C    1 
ATOM 1633  O O    . PRO A 1 112 ? 164.237 202.884 149.817 1.00 64.77  ? 112 PRO A O    1 
ATOM 1634  C CB   . PRO A 1 112 ? 164.678 200.129 148.523 1.00 65.25  ? 112 PRO A CB   1 
ATOM 1635  C CG   . PRO A 1 112 ? 165.010 200.097 147.072 1.00 57.84  ? 112 PRO A CG   1 
ATOM 1636  C CD   . PRO A 1 112 ? 163.687 200.118 146.337 1.00 59.40  ? 112 PRO A CD   1 
ATOM 1637  H HA   . PRO A 1 112 ? 162.884 200.752 149.335 1.00 61.15  ? 112 PRO A HA   1 
ATOM 1638  H HB2  . PRO A 1 112 ? 165.395 200.533 149.036 1.00 61.63  ? 112 PRO A HB2  1 
ATOM 1639  H HB3  . PRO A 1 112 ? 164.469 199.242 148.852 1.00 62.04  ? 112 PRO A HB3  1 
ATOM 1640  H HG2  . PRO A 1 112 ? 165.536 200.879 146.843 1.00 59.82  ? 112 PRO A HG2  1 
ATOM 1641  H HG3  . PRO A 1 112 ? 165.499 199.286 146.868 1.00 60.17  ? 112 PRO A HG3  1 
ATOM 1642  H HD2  . PRO A 1 112 ? 163.747 200.684 145.553 1.00 59.63  ? 112 PRO A HD2  1 
ATOM 1643  H HD3  . PRO A 1 112 ? 163.415 199.217 146.104 1.00 61.18  ? 112 PRO A HD3  1 
ATOM 1644  N N    . ALA A 1 113 ? 163.688 203.276 147.667 1.00 51.58  ? 113 ALA A N    1 
ATOM 1645  C CA   . ALA A 1 113 ? 164.018 204.691 147.700 1.00 52.92  ? 113 ALA A CA   1 
ATOM 1646  C C    . ALA A 1 113 ? 162.860 205.501 147.138 1.00 46.79  ? 113 ALA A C    1 
ATOM 1647  O O    . ALA A 1 113 ? 162.103 205.025 146.289 1.00 61.02  ? 113 ALA A O    1 
ATOM 1648  C CB   . ALA A 1 113 ? 165.288 204.987 146.899 1.00 49.29  ? 113 ALA A CB   1 
ATOM 1649  H H    . ALA A 1 113 ? 163.407 203.011 146.900 1.00 54.68  ? 113 ALA A H    1 
ATOM 1650  H HA   . ALA A 1 113 ? 164.165 204.969 148.616 1.00 55.13  ? 113 ALA A HA   1 
ATOM 1651  H HB1  . ALA A 1 113 ? 166.023 204.478 147.273 1.00 53.99  ? 113 ALA A HB1  1 
ATOM 1652  H HB2  . ALA A 1 113 ? 165.479 205.935 146.950 1.00 52.47  ? 113 ALA A HB2  1 
ATOM 1653  H HB3  . ALA A 1 113 ? 165.142 204.730 145.976 1.00 53.17  ? 113 ALA A HB3  1 
ATOM 1654  N N    . THR A 1 114 ? 162.729 206.732 147.623 1.00 49.35  ? 114 THR A N    1 
ATOM 1655  C CA   . THR A 1 114 ? 161.730 207.646 147.094 1.00 49.24  ? 114 THR A CA   1 
ATOM 1656  C C    . THR A 1 114 ? 162.196 208.178 145.746 1.00 49.52  ? 114 THR A C    1 
ATOM 1657  O O    . THR A 1 114 ? 163.365 208.537 145.575 1.00 54.23  ? 114 THR A O    1 
ATOM 1658  C CB   . THR A 1 114 ? 161.492 208.798 148.073 1.00 49.82  ? 114 THR A CB   1 
ATOM 1659  O OG1  . THR A 1 114 ? 160.941 208.284 149.291 1.00 55.00  ? 114 THR A OG1  1 
ATOM 1660  C CG2  . THR A 1 114 ? 160.534 209.830 147.492 1.00 50.94  ? 114 THR A CG2  1 
ATOM 1661  H H    . THR A 1 114 ? 163.206 207.059 148.259 1.00 52.82  ? 114 THR A H    1 
ATOM 1662  H HA   . THR A 1 114 ? 160.895 207.173 146.965 1.00 52.60  ? 114 THR A HA   1 
ATOM 1663  H HB   . THR A 1 114 ? 162.334 209.237 148.263 1.00 51.95  ? 114 THR A HB   1 
ATOM 1664  H HG1  . THR A 1 114 ? 160.167 207.989 149.153 1.00 52.46  ? 114 THR A HG1  1 
ATOM 1665  H HG21 . THR A 1 114 ? 160.360 210.520 148.151 1.00 51.49  ? 114 THR A HG21 1 
ATOM 1666  H HG22 . THR A 1 114 ? 159.696 209.405 147.255 1.00 52.90  ? 114 THR A HG22 1 
ATOM 1667  H HG23 . THR A 1 114 ? 160.912 210.243 146.701 1.00 51.92  ? 114 THR A HG23 1 
ATOM 1668  N N    . VAL A 1 115 ? 161.273 208.229 144.789 1.00 52.02  ? 115 VAL A N    1 
ATOM 1669  C CA   . VAL A 1 115 ? 161.579 208.667 143.436 1.00 55.18  ? 115 VAL A CA   1 
ATOM 1670  C C    . VAL A 1 115 ? 160.827 209.953 143.120 1.00 52.67  ? 115 VAL A C    1 
ATOM 1671  O O    . VAL A 1 115 ? 159.807 210.280 143.732 1.00 47.09  ? 115 VAL A O    1 
ATOM 1672  C CB   . VAL A 1 115 ? 161.248 207.577 142.397 1.00 50.06  ? 115 VAL A CB   1 
ATOM 1673  C CG1  . VAL A 1 115 ? 162.038 206.317 142.694 1.00 49.33  ? 115 VAL A CG1  1 
ATOM 1674  C CG2  . VAL A 1 115 ? 159.756 207.276 142.379 1.00 51.63  ? 115 VAL A CG2  1 
ATOM 1675  H H    . VAL A 1 115 ? 160.449 208.013 144.903 1.00 52.45  ? 115 VAL A H    1 
ATOM 1676  H HA   . VAL A 1 115 ? 162.525 208.857 143.371 1.00 53.11  ? 115 VAL A HA   1 
ATOM 1677  H HB   . VAL A 1 115 ? 161.502 207.892 141.517 1.00 52.16  ? 115 VAL A HB   1 
ATOM 1678  H HG11 . VAL A 1 115 ? 162.983 206.534 142.709 1.00 52.12  ? 115 VAL A HG11 1 
ATOM 1679  H HG12 . VAL A 1 115 ? 161.764 205.971 143.556 1.00 51.91  ? 115 VAL A HG12 1 
ATOM 1680  H HG13 . VAL A 1 115 ? 161.859 205.661 142.005 1.00 53.43  ? 115 VAL A HG13 1 
ATOM 1681  H HG21 . VAL A 1 115 ? 159.261 208.079 142.159 1.00 51.72  ? 115 VAL A HG21 1 
ATOM 1682  H HG22 . VAL A 1 115 ? 159.587 206.596 141.710 1.00 52.47  ? 115 VAL A HG22 1 
ATOM 1683  H HG23 . VAL A 1 115 ? 159.492 206.948 143.250 1.00 52.94  ? 115 VAL A HG23 1 
ATOM 1684  N N    . LYS A 1 116 ? 161.358 210.686 142.143 1.00 60.68  ? 116 LYS A N    1 
ATOM 1685  C CA   . LYS A 1 116 ? 160.728 211.896 141.618 1.00 59.19  ? 116 LYS A CA   1 
ATOM 1686  C C    . LYS A 1 116 ? 159.888 211.481 140.417 1.00 58.72  ? 116 LYS A C    1 
ATOM 1687  O O    . LYS A 1 116 ? 160.350 211.484 139.276 1.00 65.36  ? 116 LYS A O    1 
ATOM 1688  C CB   . LYS A 1 116 ? 161.776 212.936 141.251 1.00 58.79  ? 116 LYS A CB   1 
ATOM 1689  C CG   . LYS A 1 116 ? 162.561 213.458 142.440 1.00 53.87  ? 116 LYS A CG   1 
ATOM 1690  C CD   . LYS A 1 116 ? 163.399 214.675 142.083 1.00 61.91  ? 116 LYS A CD   1 
ATOM 1691  C CE   . LYS A 1 116 ? 164.456 214.349 141.043 1.00 62.24  ? 116 LYS A CE   1 
ATOM 1692  N NZ   . LYS A 1 116 ? 165.297 215.532 140.717 1.00 67.53  ? 116 LYS A NZ   1 
ATOM 1693  H H    . LYS A 1 116 ? 162.103 210.497 141.759 1.00 59.30  ? 116 LYS A H    1 
ATOM 1694  H HA   . LYS A 1 116 ? 160.140 212.274 142.290 1.00 58.49  ? 116 LYS A HA   1 
ATOM 1695  H HB2  . LYS A 1 116 ? 162.405 212.535 140.632 1.00 59.98  ? 116 LYS A HB2  1 
ATOM 1696  H HB3  . LYS A 1 116 ? 161.336 213.691 140.831 1.00 59.87  ? 116 LYS A HB3  1 
ATOM 1697  H HG2  . LYS A 1 116 ? 161.942 213.712 143.142 1.00 58.65  ? 116 LYS A HG2  1 
ATOM 1698  H HG3  . LYS A 1 116 ? 163.157 212.763 142.756 1.00 59.29  ? 116 LYS A HG3  1 
ATOM 1699  H HD2  . LYS A 1 116 ? 162.821 215.364 141.721 1.00 59.89  ? 116 LYS A HD2  1 
ATOM 1700  H HD3  . LYS A 1 116 ? 163.847 214.998 142.879 1.00 60.34  ? 116 LYS A HD3  1 
ATOM 1701  H HE2  . LYS A 1 116 ? 165.035 213.651 141.385 1.00 60.29  ? 116 LYS A HE2  1 
ATOM 1702  H HE3  . LYS A 1 116 ? 164.026 214.057 140.225 1.00 59.66  ? 116 LYS A HE3  1 
ATOM 1703  H HZ1  . LYS A 1 116 ? 165.912 215.310 140.113 1.00 60.56  ? 116 LYS A HZ1  1 
ATOM 1704  H HZ2  . LYS A 1 116 ? 165.704 215.826 141.451 1.00 59.70  ? 116 LYS A HZ2  1 
ATOM 1705  H HZ3  . LYS A 1 116 ? 164.788 216.184 140.387 1.00 60.74  ? 116 LYS A HZ3  1 
ATOM 1706  N N    . GLU A 1 117 ? 158.633 211.116 140.681 1.00 64.61  ? 117 GLU A N    1 
ATOM 1707  C CA   . GLU A 1 117 ? 157.757 210.622 139.624 1.00 65.41  ? 117 GLU A CA   1 
ATOM 1708  C C    . GLU A 1 117 ? 157.512 211.653 138.530 1.00 59.61  ? 117 GLU A C    1 
ATOM 1709  O O    . GLU A 1 117 ? 157.148 211.274 137.412 1.00 68.92  ? 117 GLU A O    1 
ATOM 1710  C CB   . GLU A 1 117 ? 156.422 210.168 140.223 1.00 63.91  ? 117 GLU A CB   1 
ATOM 1711  C CG   . GLU A 1 117 ? 155.558 211.283 140.817 1.00 65.31  ? 117 GLU A CG   1 
ATOM 1712  C CD   . GLU A 1 117 ? 155.951 211.651 142.236 1.00 70.72  ? 117 GLU A CD   1 
ATOM 1713  O OE1  . GLU A 1 117 ? 156.841 210.985 142.805 1.00 68.39  ? 117 GLU A OE1  1 
ATOM 1714  O OE2  . GLU A 1 117 ? 155.367 212.610 142.783 1.00 71.36  ? 117 GLU A OE2  1 
ATOM 1715  H H    . GLU A 1 117 ? 158.273 211.141 141.460 1.00 63.39  ? 117 GLU A H    1 
ATOM 1716  H HA   . GLU A 1 117 ? 158.173 209.850 139.214 1.00 63.52  ? 117 GLU A HA   1 
ATOM 1717  H HB2  . GLU A 1 117 ? 155.904 209.744 139.522 1.00 61.87  ? 117 GLU A HB2  1 
ATOM 1718  H HB3  . GLU A 1 117 ? 156.601 209.525 140.925 1.00 63.10  ? 117 GLU A HB3  1 
ATOM 1719  H HG2  . GLU A 1 117 ? 155.628 212.082 140.274 1.00 63.53  ? 117 GLU A HG2  1 
ATOM 1720  H HG3  . GLU A 1 117 ? 154.636 210.982 140.837 1.00 62.91  ? 117 GLU A HG3  1 
ATOM 1721  N N    . GLU A 1 118 ? 157.700 212.941 138.818 1.00 61.09  ? 118 GLU A N    1 
ATOM 1722  C CA   . GLU A 1 118 ? 157.504 213.961 137.795 1.00 62.44  ? 118 GLU A CA   1 
ATOM 1723  C C    . GLU A 1 118 ? 158.604 213.952 136.740 1.00 62.83  ? 118 GLU A C    1 
ATOM 1724  O O    . GLU A 1 118 ? 158.420 214.541 135.670 1.00 66.05  ? 118 GLU A O    1 
ATOM 1725  C CB   . GLU A 1 118 ? 157.404 215.343 138.449 1.00 64.04  ? 118 GLU A CB   1 
ATOM 1726  C CG   . GLU A 1 118 ? 158.712 215.911 139.004 1.00 68.67  ? 118 GLU A CG   1 
ATOM 1727  C CD   . GLU A 1 118 ? 159.062 215.355 140.371 1.00 72.31  ? 118 GLU A CD   1 
ATOM 1728  O OE1  . GLU A 1 118 ? 158.420 214.372 140.799 1.00 72.49  ? 118 GLU A OE1  1 
ATOM 1729  O OE2  . GLU A 1 118 ? 159.978 215.902 141.019 1.00 72.65  ? 118 GLU A OE2  1 
ATOM 1730  H H    . GLU A 1 118 ? 157.934 213.242 139.586 1.00 65.98  ? 118 GLU A H    1 
ATOM 1731  H HA   . GLU A 1 118 ? 156.664 213.787 137.343 1.00 65.32  ? 118 GLU A HA   1 
ATOM 1732  H HB2  . GLU A 1 118 ? 157.075 215.970 137.787 1.00 65.20  ? 118 GLU A HB2  1 
ATOM 1733  H HB3  . GLU A 1 118 ? 156.775 215.288 139.184 1.00 65.06  ? 118 GLU A HB3  1 
ATOM 1734  H HG2  . GLU A 1 118 ? 159.448 215.716 138.406 1.00 65.94  ? 118 GLU A HG2  1 
ATOM 1735  H HG3  . GLU A 1 118 ? 158.616 216.871 139.097 1.00 65.26  ? 118 GLU A HG3  1 
ATOM 1736  N N    . ASN A 1 119 ? 159.735 213.304 137.015 1.00 57.78  ? 119 ASN A N    1 
ATOM 1737  C CA   . ASN A 1 119 ? 160.847 213.220 136.077 1.00 59.54  ? 119 ASN A CA   1 
ATOM 1738  C C    . ASN A 1 119 ? 161.062 211.806 135.552 1.00 61.07  ? 119 ASN A C    1 
ATOM 1739  O O    . ASN A 1 119 ? 162.036 211.563 134.832 1.00 62.48  ? 119 ASN A O    1 
ATOM 1740  C CB   . ASN A 1 119 ? 162.129 213.730 136.738 1.00 62.67  ? 119 ASN A CB   1 
ATOM 1741  C CG   . ASN A 1 119 ? 162.015 215.170 137.196 1.00 64.86  ? 119 ASN A CG   1 
ATOM 1742  O OD1  . ASN A 1 119 ? 162.352 215.498 138.333 1.00 66.95  ? 119 ASN A OD1  1 
ATOM 1743  N ND2  . ASN A 1 119 ? 161.537 216.037 136.313 1.00 63.43  ? 119 ASN A ND2  1 
ATOM 1744  H H    . ASN A 1 119 ? 159.884 212.895 137.756 1.00 61.83  ? 119 ASN A H    1 
ATOM 1745  H HA   . ASN A 1 119 ? 160.661 213.787 135.314 1.00 61.42  ? 119 ASN A HA   1 
ATOM 1746  H HB2  . ASN A 1 119 ? 162.323 213.183 137.514 1.00 61.50  ? 119 ASN A HB2  1 
ATOM 1747  H HB3  . ASN A 1 119 ? 162.857 213.675 136.100 1.00 61.50  ? 119 ASN A HB3  1 
ATOM 1748  H HD21 . ASN A 1 119 ? 161.309 215.771 135.528 1.00 61.18  ? 119 ASN A HD21 1 
ATOM 1749  H HD22 . ASN A 1 119 ? 161.449 216.864 136.528 1.00 61.82  ? 119 ASN A HD22 1 
ATOM 1750  N N    . ALA A 1 120 ? 160.181 210.872 135.895 1.00 52.65  ? 120 ALA A N    1 
ATOM 1751  C CA   . ALA A 1 120 ? 160.305 209.504 135.420 1.00 52.06  ? 120 ALA A CA   1 
ATOM 1752  C C    . ALA A 1 120 ? 159.985 209.400 133.933 1.00 50.43  ? 120 ALA A C    1 
ATOM 1753  O O    . ALA A 1 120 ? 159.240 210.207 133.371 1.00 56.00  ? 120 ALA A O    1 
ATOM 1754  C CB   . ALA A 1 120 ? 159.383 208.582 136.214 1.00 50.79  ? 120 ALA A CB   1 
ATOM 1755  H H    . ALA A 1 120 ? 159.501 211.005 136.402 1.00 54.32  ? 120 ALA A H    1 
ATOM 1756  H HA   . ALA A 1 120 ? 161.217 209.209 135.553 1.00 53.78  ? 120 ALA A HA   1 
ATOM 1757  H HB1  . ALA A 1 120 ? 159.518 207.670 135.916 1.00 53.18  ? 120 ALA A HB1  1 
ATOM 1758  H HB2  . ALA A 1 120 ? 158.464 208.850 136.064 1.00 54.05  ? 120 ALA A HB2  1 
ATOM 1759  H HB3  . ALA A 1 120 ? 159.601 208.657 137.156 1.00 52.77  ? 120 ALA A HB3  1 
ATOM 1760  N N    . SER A 1 121 ? 160.567 208.384 133.297 1.00 47.79  ? 121 SER A N    1 
ATOM 1761  C CA   . SER A 1 121 ? 160.354 208.107 131.885 1.00 46.62  ? 121 SER A CA   1 
ATOM 1762  C C    . SER A 1 121 ? 160.282 206.599 131.695 1.00 41.90  ? 121 SER A C    1 
ATOM 1763  O O    . SER A 1 121 ? 160.816 205.828 132.495 1.00 46.42  ? 121 SER A O    1 
ATOM 1764  C CB   . SER A 1 121 ? 161.470 208.699 131.018 1.00 51.22  ? 121 SER A CB   1 
ATOM 1765  O OG   . SER A 1 121 ? 162.717 208.099 131.317 1.00 55.23  ? 121 SER A OG   1 
ATOM 1766  H H    . SER A 1 121 ? 161.103 207.830 133.675 1.00 49.82  ? 121 SER A H    1 
ATOM 1767  H HA   . SER A 1 121 ? 159.510 208.490 131.603 1.00 49.23  ? 121 SER A HA   1 
ATOM 1768  H HB2  . SER A 1 121 ? 161.260 208.543 130.084 1.00 49.52  ? 121 SER A HB2  1 
ATOM 1769  H HB3  . SER A 1 121 ? 161.529 209.651 131.190 1.00 49.67  ? 121 SER A HB3  1 
ATOM 1770  H HG   . SER A 1 121 ? 163.323 208.451 130.855 1.00 49.97  ? 121 SER A HG   1 
ATOM 1771  N N    . ALA A 1 122 ? 159.612 206.182 130.621 1.00 45.47  ? 122 ALA A N    1 
ATOM 1772  C CA   . ALA A 1 122 ? 159.458 204.767 130.323 1.00 40.39  ? 122 ALA A CA   1 
ATOM 1773  C C    . ALA A 1 122 ? 159.532 204.523 128.823 1.00 39.41  ? 122 ALA A C    1 
ATOM 1774  O O    . ALA A 1 122 ? 159.175 205.385 128.016 1.00 50.26  ? 122 ALA A O    1 
ATOM 1775  C CB   . ALA A 1 122 ? 158.132 204.227 130.866 1.00 40.00  ? 122 ALA A CB   1 
ATOM 1776  H H    . ALA A 1 122 ? 159.238 206.703 130.050 1.00 44.63  ? 122 ALA A H    1 
ATOM 1777  H HA   . ALA A 1 122 ? 160.176 204.278 130.745 1.00 44.68  ? 122 ALA A HA   1 
ATOM 1778  H HB1  . ALA A 1 122 ? 158.106 204.367 131.824 1.00 44.38  ? 122 ALA A HB1  1 
ATOM 1779  H HB2  . ALA A 1 122 ? 157.403 204.702 130.441 1.00 44.00  ? 122 ALA A HB2  1 
ATOM 1780  H HB3  . ALA A 1 122 ? 158.074 203.280 130.669 1.00 44.45  ? 122 ALA A HB3  1 
ATOM 1781  N N    . LYS A 1 123 ? 160.006 203.330 128.465 1.00 45.46  ? 123 LYS A N    1 
ATOM 1782  C CA   . LYS A 1 123 ? 160.111 202.893 127.082 1.00 37.70  ? 123 LYS A CA   1 
ATOM 1783  C C    . LYS A 1 123 ? 159.529 201.492 126.964 1.00 39.78  ? 123 LYS A C    1 
ATOM 1784  O O    . LYS A 1 123 ? 159.634 200.680 127.887 1.00 52.24  ? 123 LYS A O    1 
ATOM 1785  C CB   . LYS A 1 123 ? 161.561 202.905 126.594 1.00 40.49  ? 123 LYS A CB   1 
ATOM 1786  C CG   . LYS A 1 123 ? 162.113 204.295 126.360 1.00 52.86  ? 123 LYS A CG   1 
ATOM 1787  C CD   . LYS A 1 123 ? 163.543 204.249 125.861 1.00 52.58  ? 123 LYS A CD   1 
ATOM 1788  C CE   . LYS A 1 123 ? 164.066 205.644 125.566 1.00 52.29  ? 123 LYS A CE   1 
ATOM 1789  N NZ   . LYS A 1 123 ? 165.465 205.624 125.066 1.00 55.42  ? 123 LYS A NZ   1 
ATOM 1790  H H    . LYS A 1 123 ? 160.281 202.742 129.027 1.00 46.66  ? 123 LYS A H    1 
ATOM 1791  H HA   . LYS A 1 123 ? 159.595 203.485 126.516 1.00 45.68  ? 123 LYS A HA   1 
ATOM 1792  H HB2  . LYS A 1 123 ? 162.120 202.471 127.256 1.00 45.88  ? 123 LYS A HB2  1 
ATOM 1793  H HB3  . LYS A 1 123 ? 161.610 202.423 125.755 1.00 45.18  ? 123 LYS A HB3  1 
ATOM 1794  H HG2  . LYS A 1 123 ? 161.573 204.744 125.691 1.00 46.83  ? 123 LYS A HG2  1 
ATOM 1795  H HG3  . LYS A 1 123 ? 162.096 204.790 127.193 1.00 48.58  ? 123 LYS A HG3  1 
ATOM 1796  H HD2  . LYS A 1 123 ? 164.107 203.848 126.540 1.00 47.23  ? 123 LYS A HD2  1 
ATOM 1797  H HD3  . LYS A 1 123 ? 163.580 203.731 125.043 1.00 47.49  ? 123 LYS A HD3  1 
ATOM 1798  H HE2  . LYS A 1 123 ? 163.508 206.056 124.888 1.00 47.21  ? 123 LYS A HE2  1 
ATOM 1799  H HE3  . LYS A 1 123 ? 164.043 206.169 126.381 1.00 46.65  ? 123 LYS A HE3  1 
ATOM 1800  H HZ1  . LYS A 1 123 ? 166.000 205.257 125.675 1.00 47.51  ? 123 LYS A HZ1  1 
ATOM 1801  H HZ2  . LYS A 1 123 ? 165.740 206.454 124.902 1.00 47.05  ? 123 LYS A HZ2  1 
ATOM 1802  H HZ3  . LYS A 1 123 ? 165.513 205.150 124.315 1.00 47.65  ? 123 LYS A HZ3  1 
ATOM 1803  N N    . PHE A 1 124 ? 158.912 201.216 125.816 1.00 34.77  ? 124 PHE A N    1 
ATOM 1804  C CA   . PHE A 1 124 ? 158.295 199.920 125.529 1.00 36.78  ? 124 PHE A CA   1 
ATOM 1805  C C    . PHE A 1 124 ? 158.789 199.367 124.195 1.00 40.30  ? 124 PHE A C    1 
ATOM 1806  O O    . PHE A 1 124 ? 158.281 199.744 123.135 1.00 51.62  ? 124 PHE A O    1 
ATOM 1807  C CB   . PHE A 1 124 ? 156.777 200.033 125.539 1.00 38.22  ? 124 PHE A CB   1 
ATOM 1808  C CG   . PHE A 1 124 ? 156.081 198.711 125.602 1.00 39.57  ? 124 PHE A CG   1 
ATOM 1809  C CD1  . PHE A 1 124 ? 156.270 197.863 126.675 1.00 35.91  ? 124 PHE A CD1  1 
ATOM 1810  C CD2  . PHE A 1 124 ? 155.212 198.330 124.601 1.00 42.78  ? 124 PHE A CD2  1 
ATOM 1811  C CE1  . PHE A 1 124 ? 155.625 196.650 126.735 1.00 33.79  ? 124 PHE A CE1  1 
ATOM 1812  C CE2  . PHE A 1 124 ? 154.574 197.118 124.651 1.00 43.20  ? 124 PHE A CE2  1 
ATOM 1813  C CZ   . PHE A 1 124 ? 154.781 196.273 125.718 1.00 34.14  ? 124 PHE A CZ   1 
ATOM 1814  H H    . PHE A 1 124 ? 158.834 201.778 125.171 1.00 42.48  ? 124 PHE A H    1 
ATOM 1815  H HA   . PHE A 1 124 ? 158.552 199.294 126.220 1.00 42.40  ? 124 PHE A HA   1 
ATOM 1816  H HB2  . PHE A 1 124 ? 156.507 200.548 126.313 1.00 42.93  ? 124 PHE A HB2  1 
ATOM 1817  H HB3  . PHE A 1 124 ? 156.492 200.479 124.728 1.00 42.24  ? 124 PHE A HB3  1 
ATOM 1818  H HD1  . PHE A 1 124 ? 156.850 198.109 127.357 1.00 42.05  ? 124 PHE A HD1  1 
ATOM 1819  H HD2  . PHE A 1 124 ? 155.077 198.890 123.872 1.00 43.29  ? 124 PHE A HD2  1 
ATOM 1820  H HE1  . PHE A 1 124 ? 155.784 196.073 127.445 1.00 41.07  ? 124 PHE A HE1  1 
ATOM 1821  H HE2  . PHE A 1 124 ? 153.996 196.871 123.967 1.00 43.71  ? 124 PHE A HE2  1 
ATOM 1822  H HZ   . PHE A 1 124 ? 154.340 195.456 125.758 1.00 40.75  ? 124 PHE A HZ   1 
ATOM 1823  N N    . GLU A 1 125 ? 159.777 198.475 124.246 1.00 44.39  ? 125 GLU A N    1 
ATOM 1824  C CA   . GLU A 1 125 ? 160.354 197.873 123.050 1.00 48.61  ? 125 GLU A CA   1 
ATOM 1825  C C    . GLU A 1 125 ? 160.415 196.362 123.217 1.00 53.29  ? 125 GLU A C    1 
ATOM 1826  O O    . GLU A 1 125 ? 160.871 195.862 124.250 1.00 50.29  ? 125 GLU A O    1 
ATOM 1827  C CB   . GLU A 1 125 ? 161.753 198.427 122.769 1.00 50.03  ? 125 GLU A CB   1 
ATOM 1828  C CG   . GLU A 1 125 ? 161.771 199.912 122.414 1.00 60.00  ? 125 GLU A CG   1 
ATOM 1829  C CD   . GLU A 1 125 ? 162.300 200.802 123.528 1.00 67.55  ? 125 GLU A CD   1 
ATOM 1830  O OE1  . GLU A 1 125 ? 162.858 200.280 124.517 1.00 67.65  ? 125 GLU A OE1  1 
ATOM 1831  O OE2  . GLU A 1 125 ? 162.161 202.037 123.408 1.00 64.22  ? 125 GLU A OE2  1 
ATOM 1832  H H    . GLU A 1 125 ? 160.132 198.196 124.977 1.00 51.48  ? 125 GLU A H    1 
ATOM 1833  H HA   . GLU A 1 125 ? 159.791 198.068 122.287 1.00 51.64  ? 125 GLU A HA   1 
ATOM 1834  H HB2  . GLU A 1 125 ? 162.307 198.280 123.549 1.00 52.28  ? 125 GLU A HB2  1 
ATOM 1835  H HB3  . GLU A 1 125 ? 162.124 197.945 122.015 1.00 50.69  ? 125 GLU A HB3  1 
ATOM 1836  H HG2  . GLU A 1 125 ? 162.334 200.041 121.635 1.00 52.34  ? 125 GLU A HG2  1 
ATOM 1837  H HG3  . GLU A 1 125 ? 160.865 200.195 122.216 1.00 52.59  ? 125 GLU A HG3  1 
ATOM 1838  N N    . ASN A 1 126 ? 159.954 195.643 122.192 1.00 42.82  ? 126 ASN A N    1 
ATOM 1839  C CA   . ASN A 1 126 ? 159.971 194.180 122.154 1.00 29.70  ? 126 ASN A CA   1 
ATOM 1840  C C    . ASN A 1 126 ? 159.245 193.565 123.346 1.00 34.10  ? 126 ASN A C    1 
ATOM 1841  O O    . ASN A 1 126 ? 159.638 192.510 123.849 1.00 47.20  ? 126 ASN A O    1 
ATOM 1842  C CB   . ASN A 1 126 ? 161.402 193.643 122.081 1.00 45.68  ? 126 ASN A CB   1 
ATOM 1843  C CG   . ASN A 1 126 ? 162.262 194.404 121.096 1.00 47.94  ? 126 ASN A CG   1 
ATOM 1844  O OD1  . ASN A 1 126 ? 163.268 195.007 121.468 1.00 53.66  ? 126 ASN A OD1  1 
ATOM 1845  N ND2  . ASN A 1 126 ? 161.862 194.392 119.833 1.00 36.99  ? 126 ASN A ND2  1 
ATOM 1846  H H    . ASN A 1 126 ? 159.614 195.992 121.484 1.00 43.14  ? 126 ASN A H    1 
ATOM 1847  H HA   . ASN A 1 126 ? 159.511 193.889 121.353 1.00 41.88  ? 126 ASN A HA   1 
ATOM 1848  H HB2  . ASN A 1 126 ? 161.809 193.718 122.956 1.00 45.03  ? 126 ASN A HB2  1 
ATOM 1849  H HB3  . ASN A 1 126 ? 161.376 192.715 121.804 1.00 43.17  ? 126 ASN A HB3  1 
ATOM 1850  H HD21 . ASN A 1 126 ? 161.138 193.981 119.618 1.00 41.82  ? 126 ASN A HD21 1 
ATOM 1851  H HD22 . ASN A 1 126 ? 162.282 194.853 119.244 1.00 43.13  ? 126 ASN A HD22 1 
ATOM 1852  N N    . GLY A 1 127 ? 158.183 194.218 123.808 1.00 31.59  ? 127 GLY A N    1 
ATOM 1853  C CA   . GLY A 1 127 ? 157.512 193.793 125.018 1.00 22.56  ? 127 GLY A CA   1 
ATOM 1854  C C    . GLY A 1 127 ? 158.285 193.995 126.298 1.00 27.96  ? 127 GLY A C    1 
ATOM 1855  O O    . GLY A 1 127 ? 157.983 193.334 127.295 1.00 44.59  ? 127 GLY A O    1 
ATOM 1856  H H    . GLY A 1 127 ? 157.834 194.909 123.436 1.00 38.34  ? 127 GLY A H    1 
ATOM 1857  H HA2  . GLY A 1 127 ? 156.674 194.273 125.096 1.00 39.11  ? 127 GLY A HA2  1 
ATOM 1858  H HA3  . GLY A 1 127 ? 157.309 192.849 124.946 1.00 34.40  ? 127 GLY A HA3  1 
ATOM 1859  N N    . VAL A 1 128 ? 159.276 194.881 126.308 1.00 37.69  ? 128 VAL A N    1 
ATOM 1860  C CA   . VAL A 1 128 ? 160.077 195.151 127.496 1.00 41.42  ? 128 VAL A CA   1 
ATOM 1861  C C    . VAL A 1 128 ? 159.818 196.583 127.935 1.00 34.70  ? 128 VAL A C    1 
ATOM 1862  O O    . VAL A 1 128 ? 160.148 197.534 127.215 1.00 41.56  ? 128 VAL A O    1 
ATOM 1863  C CB   . VAL A 1 128 ? 161.572 194.912 127.238 1.00 44.48  ? 128 VAL A CB   1 
ATOM 1864  C CG1  . VAL A 1 128 ? 162.359 195.057 128.527 1.00 43.97  ? 128 VAL A CG1  1 
ATOM 1865  C CG2  . VAL A 1 128 ? 161.786 193.537 126.643 1.00 37.49  ? 128 VAL A CG2  1 
ATOM 1866  H H    . VAL A 1 128 ? 159.507 195.349 125.626 1.00 41.38  ? 128 VAL A H    1 
ATOM 1867  H HA   . VAL A 1 128 ? 159.802 194.565 128.214 1.00 41.74  ? 128 VAL A HA   1 
ATOM 1868  H HB   . VAL A 1 128 ? 161.896 195.571 126.607 1.00 43.58  ? 128 VAL A HB   1 
ATOM 1869  H HG11 . VAL A 1 128 ? 162.251 195.956 128.869 1.00 40.85  ? 128 VAL A HG11 1 
ATOM 1870  H HG12 . VAL A 1 128 ? 162.025 194.413 129.171 1.00 41.03  ? 128 VAL A HG12 1 
ATOM 1871  H HG13 . VAL A 1 128 ? 163.295 194.886 128.341 1.00 42.98  ? 128 VAL A HG13 1 
ATOM 1872  H HG21 . VAL A 1 128 ? 162.738 193.373 126.569 1.00 41.75  ? 128 VAL A HG21 1 
ATOM 1873  H HG22 . VAL A 1 128 ? 161.375 193.502 125.766 1.00 41.73  ? 128 VAL A HG22 1 
ATOM 1874  H HG23 . VAL A 1 128 ? 161.383 192.879 127.229 1.00 38.91  ? 128 VAL A HG23 1 
ATOM 1875  N N    . LEU A 1 129 ? 159.224 196.733 129.113 1.00 37.00  ? 129 LEU A N    1 
ATOM 1876  C CA   . LEU A 1 129 ? 158.993 198.036 129.721 1.00 28.69  ? 129 LEU A CA   1 
ATOM 1877  C C    . LEU A 1 129 ? 160.195 198.412 130.578 1.00 29.70  ? 129 LEU A C    1 
ATOM 1878  O O    . LEU A 1 129 ? 160.489 197.736 131.569 1.00 41.28  ? 129 LEU A O    1 
ATOM 1879  C CB   . LEU A 1 129 ? 157.714 198.023 130.553 1.00 38.17  ? 129 LEU A CB   1 
ATOM 1880  C CG   . LEU A 1 129 ? 157.231 199.377 131.068 1.00 42.13  ? 129 LEU A CG   1 
ATOM 1881  C CD1  . LEU A 1 129 ? 156.699 200.231 129.938 1.00 36.95  ? 129 LEU A CD1  1 
ATOM 1882  C CD2  . LEU A 1 129 ? 156.172 199.178 132.127 1.00 34.05  ? 129 LEU A CD2  1 
ATOM 1883  H H    . LEU A 1 129 ? 158.939 196.079 129.589 1.00 39.76  ? 129 LEU A H    1 
ATOM 1884  H HA   . LEU A 1 129 ? 158.898 198.699 129.024 1.00 40.58  ? 129 LEU A HA   1 
ATOM 1885  H HB2  . LEU A 1 129 ? 157.005 197.647 130.012 1.00 40.49  ? 129 LEU A HB2  1 
ATOM 1886  H HB3  . LEU A 1 129 ? 157.866 197.461 131.324 1.00 40.27  ? 129 LEU A HB3  1 
ATOM 1887  H HG   . LEU A 1 129 ? 157.974 199.847 131.473 1.00 41.50  ? 129 LEU A HG   1 
ATOM 1888  H HD11 . LEU A 1 129 ? 156.431 201.091 130.296 1.00 39.40  ? 129 LEU A HD11 1 
ATOM 1889  H HD12 . LEU A 1 129 ? 155.937 199.784 129.542 1.00 40.14  ? 129 LEU A HD12 1 
ATOM 1890  H HD13 . LEU A 1 129 ? 157.395 200.349 129.276 1.00 40.73  ? 129 LEU A HD13 1 
ATOM 1891  H HD21 . LEU A 1 129 ? 155.906 200.044 132.470 1.00 40.97  ? 129 LEU A HD21 1 
ATOM 1892  H HD22 . LEU A 1 129 ? 155.412 198.730 131.728 1.00 40.04  ? 129 LEU A HD22 1 
ATOM 1893  H HD23 . LEU A 1 129 ? 156.540 198.634 132.839 1.00 39.76  ? 129 LEU A HD23 1 
ATOM 1894  N N    . SER A 1 130 ? 160.886 199.482 130.197 1.00 28.70  ? 130 SER A N    1 
ATOM 1895  C CA   . SER A 1 130 ? 162.023 200.005 130.947 1.00 40.22  ? 130 SER A CA   1 
ATOM 1896  C C    . SER A 1 130 ? 161.633 201.374 131.487 1.00 31.16  ? 130 SER A C    1 
ATOM 1897  O O    . SER A 1 130 ? 161.439 202.319 130.716 1.00 40.31  ? 130 SER A O    1 
ATOM 1898  C CB   . SER A 1 130 ? 163.267 200.087 130.066 1.00 45.62  ? 130 SER A CB   1 
ATOM 1899  O OG   . SER A 1 130 ? 163.594 198.818 129.529 1.00 47.33  ? 130 SER A OG   1 
ATOM 1900  H H    . SER A 1 130 ? 160.708 199.935 129.490 1.00 40.59  ? 130 SER A H    1 
ATOM 1901  H HA   . SER A 1 130 ? 162.216 199.423 131.697 1.00 42.71  ? 130 SER A HA   1 
ATOM 1902  H HB2  . SER A 1 130 ? 163.096 200.702 129.337 1.00 41.20  ? 130 SER A HB2  1 
ATOM 1903  H HB3  . SER A 1 130 ? 164.011 200.404 130.599 1.00 41.77  ? 130 SER A HB3  1 
ATOM 1904  H HG   . SER A 1 130 ? 163.029 198.600 128.948 1.00 41.61  ? 130 SER A HG   1 
ATOM 1905  N N    . VAL A 1 131 ? 161.528 201.476 132.810 1.00 32.94  ? 131 VAL A N    1 
ATOM 1906  C CA   . VAL A 1 131 ? 161.126 202.698 133.497 1.00 36.26  ? 131 VAL A CA   1 
ATOM 1907  C C    . VAL A 1 131 ? 162.327 203.270 134.234 1.00 38.71  ? 131 VAL A C    1 
ATOM 1908  O O    . VAL A 1 131 ? 163.005 202.554 134.979 1.00 48.75  ? 131 VAL A O    1 
ATOM 1909  C CB   . VAL A 1 131 ? 159.968 202.438 134.476 1.00 40.96  ? 131 VAL A CB   1 
ATOM 1910  C CG1  . VAL A 1 131 ? 159.319 203.745 134.887 1.00 33.20  ? 131 VAL A CG1  1 
ATOM 1911  C CG2  . VAL A 1 131 ? 158.943 201.504 133.860 1.00 40.84  ? 131 VAL A CG2  1 
ATOM 1912  H H    . VAL A 1 131 ? 161.689 200.825 133.346 1.00 41.61  ? 131 VAL A H    1 
ATOM 1913  H HA   . VAL A 1 131 ? 160.831 203.352 132.847 1.00 41.95  ? 131 VAL A HA   1 
ATOM 1914  H HB   . VAL A 1 131 ? 160.317 202.014 135.274 1.00 41.82  ? 131 VAL A HB   1 
ATOM 1915  H HG11 . VAL A 1 131 ? 158.600 203.556 135.508 1.00 41.22  ? 131 VAL A HG11 1 
ATOM 1916  H HG12 . VAL A 1 131 ? 158.968 204.183 134.097 1.00 41.19  ? 131 VAL A HG12 1 
ATOM 1917  H HG13 . VAL A 1 131 ? 159.983 204.308 135.312 1.00 43.10  ? 131 VAL A HG13 1 
ATOM 1918  H HG21 . VAL A 1 131 ? 159.342 200.633 133.721 1.00 41.45  ? 131 VAL A HG21 1 
ATOM 1919  H HG22 . VAL A 1 131 ? 158.192 201.427 134.468 1.00 42.96  ? 131 VAL A HG22 1 
ATOM 1920  H HG23 . VAL A 1 131 ? 158.646 201.878 133.017 1.00 42.34  ? 131 VAL A HG23 1 
ATOM 1921  N N    . ILE A 1 132 ? 162.584 204.560 134.030 1.00 48.07  ? 132 ILE A N    1 
ATOM 1922  C CA   . ILE A 1 132 ? 163.655 205.279 134.709 1.00 52.19  ? 132 ILE A CA   1 
ATOM 1923  C C    . ILE A 1 132 ? 163.012 206.152 135.775 1.00 44.48  ? 132 ILE A C    1 
ATOM 1924  O O    . ILE A 1 132 ? 162.199 207.030 135.461 1.00 53.02  ? 132 ILE A O    1 
ATOM 1925  C CB   . ILE A 1 132 ? 164.480 206.130 133.731 1.00 51.48  ? 132 ILE A CB   1 
ATOM 1926  C CG1  . ILE A 1 132 ? 165.092 205.259 132.631 1.00 44.83  ? 132 ILE A CG1  1 
ATOM 1927  C CG2  . ILE A 1 132 ? 165.560 206.902 134.478 1.00 46.04  ? 132 ILE A CG2  1 
ATOM 1928  C CD1  . ILE A 1 132 ? 166.219 204.376 133.094 1.00 52.18  ? 132 ILE A CD1  1 
ATOM 1929  H H    . ILE A 1 132 ? 162.136 205.050 133.485 1.00 47.65  ? 132 ILE A H    1 
ATOM 1930  H HA   . ILE A 1 132 ? 164.248 204.649 135.145 1.00 48.66  ? 132 ILE A HA   1 
ATOM 1931  H HB   . ILE A 1 132 ? 163.886 206.771 133.313 1.00 48.81  ? 132 ILE A HB   1 
ATOM 1932  H HG12 . ILE A 1 132 ? 164.403 204.688 132.261 1.00 47.96  ? 132 ILE A HG12 1 
ATOM 1933  H HG13 . ILE A 1 132 ? 165.441 205.839 131.938 1.00 47.90  ? 132 ILE A HG13 1 
ATOM 1934  H HG21 . ILE A 1 132 ? 165.141 207.572 135.039 1.00 48.26  ? 132 ILE A HG21 1 
ATOM 1935  H HG22 . ILE A 1 132 ? 166.072 206.287 135.025 1.00 47.23  ? 132 ILE A HG22 1 
ATOM 1936  H HG23 . ILE A 1 132 ? 166.136 207.339 133.832 1.00 48.65  ? 132 ILE A HG23 1 
ATOM 1937  H HD11 . ILE A 1 132 ? 166.473 203.797 132.362 1.00 49.51  ? 132 ILE A HD11 1 
ATOM 1938  H HD12 . ILE A 1 132 ? 166.974 204.928 133.351 1.00 49.26  ? 132 ILE A HD12 1 
ATOM 1939  H HD13 . ILE A 1 132 ? 165.920 203.847 133.848 1.00 48.43  ? 132 ILE A HD13 1 
ATOM 1940  N N    . LEU A 1 133 ? 163.373 205.913 137.033 1.00 47.14  ? 133 LEU A N    1 
ATOM 1941  C CA   . LEU A 1 133 ? 162.833 206.665 138.166 1.00 44.10  ? 133 LEU A CA   1 
ATOM 1942  C C    . LEU A 1 133 ? 163.946 207.389 138.911 1.00 48.90  ? 133 LEU A C    1 
ATOM 1943  O O    . LEU A 1 133 ? 164.673 206.763 139.703 1.00 57.09  ? 133 LEU A O    1 
ATOM 1944  C CB   . LEU A 1 133 ? 162.087 205.727 139.109 1.00 42.90  ? 133 LEU A CB   1 
ATOM 1945  C CG   . LEU A 1 133 ? 160.923 204.974 138.469 1.00 43.53  ? 133 LEU A CG   1 
ATOM 1946  C CD1  . LEU A 1 133 ? 160.807 203.584 139.051 1.00 46.45  ? 133 LEU A CD1  1 
ATOM 1947  C CD2  . LEU A 1 133 ? 159.633 205.740 138.659 1.00 49.01  ? 133 LEU A CD2  1 
ATOM 1948  H H    . LEU A 1 133 ? 163.940 205.309 137.261 1.00 48.93  ? 133 LEU A H    1 
ATOM 1949  H HA   . LEU A 1 133 ? 162.195 207.318 137.845 1.00 48.75  ? 133 LEU A HA   1 
ATOM 1950  H HB2  . LEU A 1 133 ? 162.712 205.071 139.453 1.00 49.10  ? 133 LEU A HB2  1 
ATOM 1951  H HB3  . LEU A 1 133 ? 161.727 206.251 139.839 1.00 48.71  ? 133 LEU A HB3  1 
ATOM 1952  H HG   . LEU A 1 133 ? 161.082 204.888 137.518 1.00 47.78  ? 133 LEU A HG   1 
ATOM 1953  H HD11 . LEU A 1 133 ? 161.638 203.108 138.900 1.00 48.31  ? 133 LEU A HD11 1 
ATOM 1954  H HD12 . LEU A 1 133 ? 160.635 203.659 140.000 1.00 49.21  ? 133 LEU A HD12 1 
ATOM 1955  H HD13 . LEU A 1 133 ? 160.077 203.120 138.614 1.00 48.29  ? 133 LEU A HD13 1 
ATOM 1956  H HD21 . LEU A 1 133 ? 159.775 206.662 138.396 1.00 48.87  ? 133 LEU A HD21 1 
ATOM 1957  H HD22 . LEU A 1 133 ? 158.945 205.338 138.108 1.00 49.77  ? 133 LEU A HD22 1 
ATOM 1958  H HD23 . LEU A 1 133 ? 159.379 205.696 139.593 1.00 49.68  ? 133 LEU A HD23 1 
ATOM 1959  N N    . PRO A 1 134 ? 164.128 208.691 138.697 1.00 52.46  ? 134 PRO A N    1 
ATOM 1960  C CA   . PRO A 1 134 ? 165.160 209.418 139.445 1.00 47.75  ? 134 PRO A CA   1 
ATOM 1961  C C    . PRO A 1 134 ? 164.890 209.389 140.941 1.00 47.31  ? 134 PRO A C    1 
ATOM 1962  O O    . PRO A 1 134 ? 163.754 209.555 141.390 1.00 55.73  ? 134 PRO A O    1 
ATOM 1963  C CB   . PRO A 1 134 ? 165.064 210.840 138.884 1.00 51.16  ? 134 PRO A CB   1 
ATOM 1964  C CG   . PRO A 1 134 ? 164.487 210.671 137.532 1.00 53.50  ? 134 PRO A CG   1 
ATOM 1965  C CD   . PRO A 1 134 ? 163.522 209.533 137.653 1.00 53.42  ? 134 PRO A CD   1 
ATOM 1966  H HA   . PRO A 1 134 ? 166.038 209.052 139.263 1.00 52.14  ? 134 PRO A HA   1 
ATOM 1967  H HB2  . PRO A 1 134 ? 164.478 211.372 139.443 1.00 52.31  ? 134 PRO A HB2  1 
ATOM 1968  H HB3  . PRO A 1 134 ? 165.948 211.234 138.836 1.00 52.72  ? 134 PRO A HB3  1 
ATOM 1969  H HG2  . PRO A 1 134 ? 164.026 211.483 137.272 1.00 52.94  ? 134 PRO A HG2  1 
ATOM 1970  H HG3  . PRO A 1 134 ? 165.191 210.456 136.902 1.00 52.58  ? 134 PRO A HG3  1 
ATOM 1971  H HD2  . PRO A 1 134 ? 162.655 209.854 137.940 1.00 52.53  ? 134 PRO A HD2  1 
ATOM 1972  H HD3  . PRO A 1 134 ? 163.465 209.046 136.817 1.00 52.71  ? 134 PRO A HD3  1 
ATOM 1973  N N    . LYS A 1 135 ? 165.951 209.181 141.715 1.00 56.17  ? 135 LYS A N    1 
ATOM 1974  C CA   . LYS A 1 135 ? 165.825 209.164 143.163 1.00 55.02  ? 135 LYS A CA   1 
ATOM 1975  C C    . LYS A 1 135 ? 165.643 210.575 143.708 1.00 53.44  ? 135 LYS A C    1 
ATOM 1976  O O    . LYS A 1 135 ? 166.186 211.548 143.179 1.00 52.55  ? 135 LYS A O    1 
ATOM 1977  C CB   . LYS A 1 135 ? 167.054 208.526 143.807 1.00 55.13  ? 135 LYS A CB   1 
ATOM 1978  C CG   . LYS A 1 135 ? 167.086 207.016 143.741 1.00 56.48  ? 135 LYS A CG   1 
ATOM 1979  C CD   . LYS A 1 135 ? 168.359 206.477 144.362 1.00 53.18  ? 135 LYS A CD   1 
ATOM 1980  C CE   . LYS A 1 135 ? 168.335 204.967 144.460 1.00 56.78  ? 135 LYS A CE   1 
ATOM 1981  N NZ   . LYS A 1 135 ? 169.588 204.431 145.049 1.00 57.86  ? 135 LYS A NZ   1 
ATOM 1982  H H    . LYS A 1 135 ? 166.749 209.048 141.426 1.00 54.99  ? 135 LYS A H    1 
ATOM 1983  H HA   . LYS A 1 135 ? 165.047 208.642 143.411 1.00 54.55  ? 135 LYS A HA   1 
ATOM 1984  H HB2  . LYS A 1 135 ? 167.846 208.856 143.356 1.00 54.67  ? 135 LYS A HB2  1 
ATOM 1985  H HB3  . LYS A 1 135 ? 167.080 208.778 144.742 1.00 54.89  ? 135 LYS A HB3  1 
ATOM 1986  H HG2  . LYS A 1 135 ? 166.331 206.657 144.231 1.00 54.90  ? 135 LYS A HG2  1 
ATOM 1987  H HG3  . LYS A 1 135 ? 167.054 206.735 142.814 1.00 55.26  ? 135 LYS A HG3  1 
ATOM 1988  H HD2  . LYS A 1 135 ? 169.116 206.734 143.814 1.00 55.16  ? 135 LYS A HD2  1 
ATOM 1989  H HD3  . LYS A 1 135 ? 168.454 206.838 145.256 1.00 54.09  ? 135 LYS A HD3  1 
ATOM 1990  H HE2  . LYS A 1 135 ? 167.596 204.698 145.025 1.00 55.05  ? 135 LYS A HE2  1 
ATOM 1991  H HE3  . LYS A 1 135 ? 168.233 204.592 143.572 1.00 55.10  ? 135 LYS A HE3  1 
ATOM 1992  H HZ1  . LYS A 1 135 ? 170.230 204.413 144.434 1.00 55.22  ? 135 LYS A HZ1  1 
ATOM 1993  H HZ2  . LYS A 1 135 ? 169.849 204.948 145.725 1.00 54.91  ? 135 LYS A HZ2  1 
ATOM 1994  H HZ3  . LYS A 1 135 ? 169.452 203.605 145.351 1.00 55.21  ? 135 LYS A HZ3  1 
ATOM 1995  N N    . ALA A 1 136 ? 164.865 210.677 144.781 1.00 56.96  ? 136 ALA A N    1 
ATOM 1996  C CA   . ALA A 1 136 ? 164.695 211.949 145.462 1.00 50.93  ? 136 ALA A CA   1 
ATOM 1997  C C    . ALA A 1 136 ? 165.958 212.312 146.234 1.00 53.61  ? 136 ALA A C    1 
ATOM 1998  O O    . ALA A 1 136 ? 166.723 211.445 146.665 1.00 54.50  ? 136 ALA A O    1 
ATOM 1999  C CB   . ALA A 1 136 ? 163.500 211.890 146.411 1.00 50.29  ? 136 ALA A CB   1 
ATOM 2000  H H    . ALA A 1 136 ? 164.426 210.026 145.130 1.00 54.54  ? 136 ALA A H    1 
ATOM 2001  H HA   . ALA A 1 136 ? 164.529 212.643 144.807 1.00 54.40  ? 136 ALA A HA   1 
ATOM 2002  H HB1  . ALA A 1 136 ? 163.409 212.747 146.855 1.00 54.69  ? 136 ALA A HB1  1 
ATOM 2003  H HB2  . ALA A 1 136 ? 162.701 211.695 145.898 1.00 54.45  ? 136 ALA A HB2  1 
ATOM 2004  H HB3  . ALA A 1 136 ? 163.653 211.191 147.065 1.00 53.54  ? 136 ALA A HB3  1 
ATOM 2005  N N    . GLU A 1 137 ? 166.174 213.619 146.405 1.00 59.57  ? 137 GLU A N    1 
ATOM 2006  C CA   . GLU A 1 137 ? 167.363 214.088 147.109 1.00 59.89  ? 137 GLU A CA   1 
ATOM 2007  C C    . GLU A 1 137 ? 167.455 213.508 148.513 1.00 63.73  ? 137 GLU A C    1 
ATOM 2008  O O    . GLU A 1 137 ? 168.559 213.313 149.033 1.00 65.48  ? 137 GLU A O    1 
ATOM 2009  C CB   . GLU A 1 137 ? 167.366 215.615 147.167 1.00 60.37  ? 137 GLU A CB   1 
ATOM 2010  C CG   . GLU A 1 137 ? 167.424 216.285 145.805 1.00 66.44  ? 137 GLU A CG   1 
ATOM 2011  C CD   . GLU A 1 137 ? 168.718 216.002 145.069 1.00 71.54  ? 137 GLU A CD   1 
ATOM 2012  O OE1  . GLU A 1 137 ? 169.768 215.879 145.735 1.00 68.98  ? 137 GLU A OE1  1 
ATOM 2013  O OE2  . GLU A 1 137 ? 168.686 215.901 143.824 1.00 68.18  ? 137 GLU A OE2  1 
ATOM 2014  H H    . GLU A 1 137 ? 165.653 214.242 146.127 1.00 62.05  ? 137 GLU A H    1 
ATOM 2015  H HA   . GLU A 1 137 ? 168.150 213.806 146.620 1.00 62.72  ? 137 GLU A HA   1 
ATOM 2016  H HB2  . GLU A 1 137 ? 166.556 215.910 147.609 1.00 62.35  ? 137 GLU A HB2  1 
ATOM 2017  H HB3  . GLU A 1 137 ? 168.141 215.904 147.672 1.00 62.74  ? 137 GLU A HB3  1 
ATOM 2018  H HG2  . GLU A 1 137 ? 166.691 215.958 145.260 1.00 63.15  ? 137 GLU A HG2  1 
ATOM 2019  H HG3  . GLU A 1 137 ? 167.348 217.245 145.922 1.00 63.20  ? 137 GLU A HG3  1 
ATOM 2020  N N    . SER A 1 138 ? 166.313 213.225 149.140 1.00 62.53  ? 138 SER A N    1 
ATOM 2021  C CA   . SER A 1 138 ? 166.303 212.632 150.471 1.00 56.10  ? 138 SER A CA   1 
ATOM 2022  C C    . SER A 1 138 ? 166.736 211.173 150.473 1.00 55.44  ? 138 SER A C    1 
ATOM 2023  O O    . SER A 1 138 ? 166.979 210.621 151.551 1.00 55.93  ? 138 SER A O    1 
ATOM 2024  C CB   . SER A 1 138 ? 164.906 212.748 151.079 1.00 61.20  ? 138 SER A CB   1 
ATOM 2025  O OG   . SER A 1 138 ? 163.954 212.045 150.301 1.00 66.90  ? 138 SER A OG   1 
ATOM 2026  H H    . SER A 1 138 ? 165.531 213.368 148.815 1.00 59.24  ? 138 SER A H    1 
ATOM 2027  H HA   . SER A 1 138 ? 166.917 213.124 151.036 1.00 58.63  ? 138 SER A HA   1 
ATOM 2028  H HB2  . SER A 1 138 ? 164.920 212.374 151.974 1.00 59.25  ? 138 SER A HB2  1 
ATOM 2029  H HB3  . SER A 1 138 ? 164.656 213.684 151.114 1.00 59.24  ? 138 SER A HB3  1 
ATOM 2030  H HG   . SER A 1 138 ? 163.192 212.114 150.647 1.00 59.47  ? 138 SER A HG   1 
ATOM 2031  N N    . SER A 1 139 ? 166.837 210.540 149.305 1.00 60.22  ? 139 SER A N    1 
ATOM 2032  C CA   . SER A 1 139 ? 167.228 209.143 149.198 1.00 48.40  ? 139 SER A CA   1 
ATOM 2033  C C    . SER A 1 139 ? 168.602 208.953 148.575 1.00 51.95  ? 139 SER A C    1 
ATOM 2034  O O    . SER A 1 139 ? 169.083 207.817 148.509 1.00 58.22  ? 139 SER A O    1 
ATOM 2035  C CB   . SER A 1 139 ? 166.186 208.368 148.385 1.00 54.80  ? 139 SER A CB   1 
ATOM 2036  O OG   . SER A 1 139 ? 164.955 208.290 149.079 1.00 59.33  ? 139 SER A OG   1 
ATOM 2037  H H    . SER A 1 139 ? 166.681 210.910 148.545 1.00 57.62  ? 139 SER A H    1 
ATOM 2038  H HA   . SER A 1 139 ? 167.252 208.754 150.085 1.00 54.55  ? 139 SER A HA   1 
ATOM 2039  H HB2  . SER A 1 139 ? 166.045 208.823 147.542 1.00 55.55  ? 139 SER A HB2  1 
ATOM 2040  H HB3  . SER A 1 139 ? 166.517 207.471 148.229 1.00 55.83  ? 139 SER A HB3  1 
ATOM 2041  H HG   . SER A 1 139 ? 164.735 209.051 149.357 1.00 56.10  ? 139 SER A HG   1 
ATOM 2042  N N    . ILE A 1 140 ? 169.247 210.021 148.118 1.00 48.59  ? 140 ILE A N    1 
ATOM 2043  C CA   . ILE A 1 140 ? 170.590 209.919 147.558 1.00 46.98  ? 140 ILE A CA   1 
ATOM 2044  C C    . ILE A 1 140 ? 171.575 209.819 148.715 1.00 49.82  ? 140 ILE A C    1 
ATOM 2045  O O    . ILE A 1 140 ? 171.629 210.700 149.580 1.00 55.92  ? 140 ILE A O    1 
ATOM 2046  C CB   . ILE A 1 140 ? 170.906 211.115 146.650 1.00 55.59  ? 140 ILE A CB   1 
ATOM 2047  C CG1  . ILE A 1 140 ? 170.008 211.082 145.413 1.00 57.09  ? 140 ILE A CG1  1 
ATOM 2048  C CG2  . ILE A 1 140 ? 172.369 211.105 146.224 1.00 51.92  ? 140 ILE A CG2  1 
ATOM 2049  C CD1  . ILE A 1 140 ? 169.993 212.373 144.633 1.00 56.70  ? 140 ILE A CD1  1 
ATOM 2050  H H    . ILE A 1 140 ? 168.929 210.819 148.119 1.00 54.59  ? 140 ILE A H    1 
ATOM 2051  H HA   . ILE A 1 140 ? 170.657 209.109 147.031 1.00 54.74  ? 140 ILE A HA   1 
ATOM 2052  H HB   . ILE A 1 140 ? 170.730 211.932 147.140 1.00 55.33  ? 140 ILE A HB   1 
ATOM 2053  H HG12 . ILE A 1 140 ? 170.319 210.382 144.820 1.00 54.77  ? 140 ILE A HG12 1 
ATOM 2054  H HG13 . ILE A 1 140 ? 169.099 210.896 145.691 1.00 55.07  ? 140 ILE A HG13 1 
ATOM 2055  H HG21 . ILE A 1 140 ? 172.944 211.171 147.001 1.00 54.67  ? 140 ILE A HG21 1 
ATOM 2056  H HG22 . ILE A 1 140 ? 172.527 211.865 145.644 1.00 54.24  ? 140 ILE A HG22 1 
ATOM 2057  H HG23 . ILE A 1 140 ? 172.548 210.285 145.739 1.00 54.10  ? 140 ILE A HG23 1 
ATOM 2058  H HD11 . ILE A 1 140 ? 169.316 212.315 143.942 1.00 55.30  ? 140 ILE A HD11 1 
ATOM 2059  H HD12 . ILE A 1 140 ? 169.790 213.103 145.237 1.00 55.81  ? 140 ILE A HD12 1 
ATOM 2060  H HD13 . ILE A 1 140 ? 170.865 212.510 144.233 1.00 54.94  ? 140 ILE A HD13 1 
ATOM 2061  N N    . LYS A 1 141 ? 172.355 208.744 148.729 1.00 48.88  ? 141 LYS A N    1 
ATOM 2062  C CA   . LYS A 1 141 ? 173.293 208.490 149.811 1.00 47.24  ? 141 LYS A CA   1 
ATOM 2063  C C    . LYS A 1 141 ? 174.587 209.274 149.648 1.00 52.14  ? 141 LYS A C    1 
ATOM 2064  O O    . LYS A 1 141 ? 175.077 209.479 148.535 1.00 57.34  ? 141 LYS A O    1 
ATOM 2065  C CB   . LYS A 1 141 ? 173.604 206.997 149.888 1.00 43.76  ? 141 LYS A CB   1 
ATOM 2066  C CG   . LYS A 1 141 ? 172.369 206.131 149.968 1.00 46.54  ? 141 LYS A CG   1 
ATOM 2067  C CD   . LYS A 1 141 ? 172.708 204.689 150.267 1.00 43.87  ? 141 LYS A CD   1 
ATOM 2068  C CE   . LYS A 1 141 ? 171.451 203.877 150.494 1.00 51.23  ? 141 LYS A CE   1 
ATOM 2069  N NZ   . LYS A 1 141 ? 171.746 202.465 150.834 1.00 57.59  ? 141 LYS A NZ   1 
ATOM 2070  H H    . LYS A 1 141 ? 172.357 208.140 148.118 1.00 51.79  ? 141 LYS A H    1 
ATOM 2071  H HA   . LYS A 1 141 ? 172.891 208.761 150.645 1.00 51.67  ? 141 LYS A HA   1 
ATOM 2072  H HB2  . LYS A 1 141 ? 174.097 206.741 149.095 1.00 50.24  ? 141 LYS A HB2  1 
ATOM 2073  H HB3  . LYS A 1 141 ? 174.138 206.829 150.679 1.00 51.46  ? 141 LYS A HB3  1 
ATOM 2074  H HG2  . LYS A 1 141 ? 171.797 206.459 150.677 1.00 51.57  ? 141 LYS A HG2  1 
ATOM 2075  H HG3  . LYS A 1 141 ? 171.904 206.162 149.119 1.00 50.88  ? 141 LYS A HG3  1 
ATOM 2076  H HD2  . LYS A 1 141 ? 173.187 204.308 149.516 1.00 50.70  ? 141 LYS A HD2  1 
ATOM 2077  H HD3  . LYS A 1 141 ? 173.247 204.645 151.071 1.00 50.17  ? 141 LYS A HD3  1 
ATOM 2078  H HE2  . LYS A 1 141 ? 170.951 204.269 151.224 1.00 51.23  ? 141 LYS A HE2  1 
ATOM 2079  H HE3  . LYS A 1 141 ? 170.918 203.886 149.683 1.00 51.54  ? 141 LYS A HE3  1 
ATOM 2080  H HZ1  . LYS A 1 141 ? 170.990 202.030 151.009 1.00 51.33  ? 141 LYS A HZ1  1 
ATOM 2081  H HZ2  . LYS A 1 141 ? 172.159 202.069 150.153 1.00 52.51  ? 141 LYS A HZ2  1 
ATOM 2082  H HZ3  . LYS A 1 141 ? 172.270 202.431 151.552 1.00 51.86  ? 141 LYS A HZ3  1 
ATOM 2083  N N    . LYS A 1 142 ? 175.135 209.709 150.778 1.00 55.31  ? 142 LYS A N    1 
ATOM 2084  C CA   . LYS A 1 142 ? 176.392 210.434 150.826 1.00 52.60  ? 142 LYS A CA   1 
ATOM 2085  C C    . LYS A 1 142 ? 177.519 209.435 151.065 1.00 56.01  ? 142 LYS A C    1 
ATOM 2086  O O    . LYS A 1 142 ? 177.282 208.263 151.353 1.00 60.41  ? 142 LYS A O    1 
ATOM 2087  C CB   . LYS A 1 142 ? 176.370 211.492 151.931 1.00 56.22  ? 142 LYS A CB   1 
ATOM 2088  C CG   . LYS A 1 142 ? 175.173 212.459 151.945 1.00 56.29  ? 142 LYS A CG   1 
ATOM 2089  C CD   . LYS A 1 142 ? 174.542 212.746 150.580 1.00 60.06  ? 142 LYS A CD   1 
ATOM 2090  C CE   . LYS A 1 142 ? 173.127 213.278 150.737 1.00 61.42  ? 142 LYS A CE   1 
ATOM 2091  N NZ   . LYS A 1 142 ? 172.378 213.254 149.453 1.00 63.33  ? 142 LYS A NZ   1 
ATOM 2092  H H    . LYS A 1 142 ? 174.783 209.590 151.553 1.00 56.50  ? 142 LYS A H    1 
ATOM 2093  H HA   . LYS A 1 142 ? 176.547 210.877 149.978 1.00 56.26  ? 142 LYS A HA   1 
ATOM 2094  H HB2  . LYS A 1 142 ? 176.378 211.034 152.785 1.00 56.58  ? 142 LYS A HB2  1 
ATOM 2095  H HB3  . LYS A 1 142 ? 177.171 212.031 151.848 1.00 56.78  ? 142 LYS A HB3  1 
ATOM 2096  H HG2  . LYS A 1 142 ? 174.483 212.081 152.512 1.00 56.33  ? 142 LYS A HG2  1 
ATOM 2097  H HG3  . LYS A 1 142 ? 175.466 213.307 152.314 1.00 56.78  ? 142 LYS A HG3  1 
ATOM 2098  H HD2  . LYS A 1 142 ? 175.068 213.422 150.124 1.00 57.16  ? 142 LYS A HD2  1 
ATOM 2099  H HD3  . LYS A 1 142 ? 174.486 211.950 150.038 1.00 57.07  ? 142 LYS A HD3  1 
ATOM 2100  H HE2  . LYS A 1 142 ? 172.646 212.728 151.374 1.00 57.16  ? 142 LYS A HE2  1 
ATOM 2101  H HE3  . LYS A 1 142 ? 173.164 214.196 151.049 1.00 57.16  ? 142 LYS A HE3  1 
ATOM 2102  H HZ1  . LYS A 1 142 ? 171.584 213.643 149.556 1.00 57.31  ? 142 LYS A HZ1  1 
ATOM 2103  H HZ2  . LYS A 1 142 ? 172.835 213.689 148.825 1.00 57.72  ? 142 LYS A HZ2  1 
ATOM 2104  H HZ3  . LYS A 1 142 ? 172.255 212.412 149.190 1.00 57.73  ? 142 LYS A HZ3  1 
ATOM 2105  N N    . GLY A 1 143 ? 178.759 209.902 150.950 1.00 55.74  ? 143 GLY A N    1 
ATOM 2106  C CA   . GLY A 1 143 ? 179.924 209.045 151.084 1.00 54.06  ? 143 GLY A CA   1 
ATOM 2107  C C    . GLY A 1 143 ? 180.625 209.256 152.416 1.00 53.79  ? 143 GLY A C    1 
ATOM 2108  O O    . GLY A 1 143 ? 180.967 210.383 152.780 1.00 58.96  ? 143 GLY A O    1 
ATOM 2109  H H    . GLY A 1 143 ? 178.950 210.725 150.792 1.00 55.46  ? 143 GLY A H    1 
ATOM 2110  H HA2  . GLY A 1 143 ? 179.657 208.115 151.022 1.00 54.41  ? 143 GLY A HA2  1 
ATOM 2111  H HA3  . GLY A 1 143 ? 180.552 209.234 150.371 1.00 55.78  ? 143 GLY A HA3  1 
ATOM 2112  N N    . ILE A 1 144 ? 180.825 208.152 153.130 1.00 45.69  ? 144 ILE A N    1 
ATOM 2113  C CA   . ILE A 1 144 ? 181.519 208.149 154.412 1.00 45.64  ? 144 ILE A CA   1 
ATOM 2114  C C    . ILE A 1 144 ? 183.000 207.909 154.140 1.00 48.12  ? 144 ILE A C    1 
ATOM 2115  O O    . ILE A 1 144 ? 183.400 206.797 153.789 1.00 52.29  ? 144 ILE A O    1 
ATOM 2116  C CB   . ILE A 1 144 ? 180.944 207.090 155.359 1.00 47.46  ? 144 ILE A CB   1 
ATOM 2117  C CG1  . ILE A 1 144 ? 179.437 207.303 155.530 1.00 41.20  ? 144 ILE A CG1  1 
ATOM 2118  C CG2  . ILE A 1 144 ? 181.647 207.149 156.710 1.00 41.15  ? 144 ILE A CG2  1 
ATOM 2119  C CD1  . ILE A 1 144 ? 178.740 206.244 156.352 1.00 43.09  ? 144 ILE A CD1  1 
ATOM 2120  H H    . ILE A 1 144 ? 180.560 207.373 152.884 1.00 47.82  ? 144 ILE A H    1 
ATOM 2121  H HA   . ILE A 1 144 ? 181.423 209.017 154.832 1.00 47.57  ? 144 ILE A HA   1 
ATOM 2122  H HB   . ILE A 1 144 ? 181.091 206.215 154.971 1.00 48.81  ? 144 ILE A HB   1 
ATOM 2123  H HG12 . ILE A 1 144 ? 179.293 208.156 155.968 1.00 46.67  ? 144 ILE A HG12 1 
ATOM 2124  H HG13 . ILE A 1 144 ? 179.019 207.310 154.657 1.00 48.70  ? 144 ILE A HG13 1 
ATOM 2125  H HG21 . ILE A 1 144 ? 182.601 207.037 156.583 1.00 47.57  ? 144 ILE A HG21 1 
ATOM 2126  H HG22 . ILE A 1 144 ? 181.468 208.010 157.118 1.00 47.89  ? 144 ILE A HG22 1 
ATOM 2127  H HG23 . ILE A 1 144 ? 181.313 206.439 157.276 1.00 47.37  ? 144 ILE A HG23 1 
ATOM 2128  H HD11 . ILE A 1 144 ? 177.805 206.486 156.438 1.00 47.35  ? 144 ILE A HD11 1 
ATOM 2129  H HD12 . ILE A 1 144 ? 179.145 206.193 157.229 1.00 48.37  ? 144 ILE A HD12 1 
ATOM 2130  H HD13 . ILE A 1 144 ? 178.815 205.393 155.895 1.00 47.28  ? 144 ILE A HD13 1 
ATOM 2131  N N    . ASN A 1 145 ? 183.814 208.949 154.294 1.00 64.87  ? 145 ASN A N    1 
ATOM 2132  C CA   . ASN A 1 145 ? 185.250 208.794 154.110 1.00 63.75  ? 145 ASN A CA   1 
ATOM 2133  C C    . ASN A 1 145 ? 185.814 207.799 155.117 1.00 62.49  ? 145 ASN A C    1 
ATOM 2134  O O    . ASN A 1 145 ? 185.442 207.799 156.293 1.00 65.35  ? 145 ASN A O    1 
ATOM 2135  C CB   . ASN A 1 145 ? 185.953 210.142 154.253 1.00 65.55  ? 145 ASN A CB   1 
ATOM 2136  C CG   . ASN A 1 145 ? 185.625 211.092 153.120 1.00 72.77  ? 145 ASN A CG   1 
ATOM 2137  O OD1  . ASN A 1 145 ? 185.820 210.769 151.949 1.00 69.92  ? 145 ASN A OD1  1 
ATOM 2138  N ND2  . ASN A 1 145 ? 185.125 212.273 153.464 1.00 73.25  ? 145 ASN A ND2  1 
ATOM 2139  H H    . ASN A 1 145 ? 183.563 209.744 154.504 1.00 63.25  ? 145 ASN A H    1 
ATOM 2140  H HA   . ASN A 1 145 ? 185.423 208.454 153.218 1.00 63.88  ? 145 ASN A HA   1 
ATOM 2141  H HB2  . ASN A 1 145 ? 185.674 210.557 155.085 1.00 64.18  ? 145 ASN A HB2  1 
ATOM 2142  H HB3  . ASN A 1 145 ? 186.911 209.999 154.258 1.00 63.67  ? 145 ASN A HB3  1 
ATOM 2143  H HD21 . ASN A 1 145 ? 185.006 212.465 154.293 1.00 64.93  ? 145 ASN A HD21 1 
ATOM 2144  H HD22 . ASN A 1 145 ? 184.930 212.850 152.857 1.00 65.45  ? 145 ASN A HD22 1 
ATOM 2145  N N    . ILE A 1 146 ? 186.721 206.948 154.645 1.00 64.66  ? 146 ILE A N    1 
ATOM 2146  C CA   . ILE A 1 146 ? 187.371 205.937 155.472 1.00 61.53  ? 146 ILE A CA   1 
ATOM 2147  C C    . ILE A 1 146 ? 188.778 206.411 155.802 1.00 61.41  ? 146 ILE A C    1 
ATOM 2148  O O    . ILE A 1 146 ? 189.520 206.846 154.913 1.00 64.21  ? 146 ILE A O    1 
ATOM 2149  C CB   . ILE A 1 146 ? 187.404 204.571 154.766 1.00 56.39  ? 146 ILE A CB   1 
ATOM 2150  C CG1  . ILE A 1 146 ? 186.004 204.189 154.279 1.00 56.37  ? 146 ILE A CG1  1 
ATOM 2151  C CG2  . ILE A 1 146 ? 187.942 203.502 155.704 1.00 58.16  ? 146 ILE A CG2  1 
ATOM 2152  C CD1  . ILE A 1 146 ? 185.955 202.896 153.505 1.00 56.93  ? 146 ILE A CD1  1 
ATOM 2153  H H    . ILE A 1 146 ? 186.983 206.936 153.827 1.00 61.92  ? 146 ILE A H    1 
ATOM 2154  H HA   . ILE A 1 146 ? 186.883 205.835 156.302 1.00 61.94  ? 146 ILE A HA   1 
ATOM 2155  H HB   . ILE A 1 146 ? 187.993 204.634 153.999 1.00 61.20  ? 146 ILE A HB   1 
ATOM 2156  H HG12 . ILE A 1 146 ? 185.422 204.097 155.047 1.00 60.99  ? 146 ILE A HG12 1 
ATOM 2157  H HG13 . ILE A 1 146 ? 185.671 204.887 153.695 1.00 61.11  ? 146 ILE A HG13 1 
ATOM 2158  H HG21 . ILE A 1 146 ? 188.044 202.672 155.215 1.00 60.76  ? 146 ILE A HG21 1 
ATOM 2159  H HG22 . ILE A 1 146 ? 188.801 203.782 156.052 1.00 60.98  ? 146 ILE A HG22 1 
ATOM 2160  H HG23 . ILE A 1 146 ? 187.315 203.381 156.433 1.00 61.72  ? 146 ILE A HG23 1 
ATOM 2161  H HD11 . ILE A 1 146 ? 185.072 202.794 153.119 1.00 60.99  ? 146 ILE A HD11 1 
ATOM 2162  H HD12 . ILE A 1 146 ? 186.623 202.924 152.805 1.00 61.26  ? 146 ILE A HD12 1 
ATOM 2163  H HD13 . ILE A 1 146 ? 186.139 202.161 154.108 1.00 60.91  ? 146 ILE A HD13 1 
ATOM 2164  N N    . GLU A 1 147 ? 189.143 206.327 157.077 1.00 73.19  ? 147 GLU A N    1 
ATOM 2165  C CA   . GLU A 1 147 ? 190.468 206.733 157.532 1.00 75.20  ? 147 GLU A CA   1 
ATOM 2166  C C    . GLU A 1 147 ? 191.174 205.599 158.272 1.00 81.40  ? 147 GLU A C    1 
ATOM 2167  O O    . GLU A 1 147 ? 191.019 204.428 157.926 1.00 80.01  ? 147 GLU A O    1 
ATOM 2168  C CB   . GLU A 1 147 ? 190.358 207.985 158.416 1.00 76.60  ? 147 GLU A CB   1 
ATOM 2169  C CG   . GLU A 1 147 ? 189.829 207.761 159.842 1.00 80.40  ? 147 GLU A CG   1 
ATOM 2170  C CD   . GLU A 1 147 ? 188.345 208.058 159.982 1.00 83.47  ? 147 GLU A CD   1 
ATOM 2171  O OE1  . GLU A 1 147 ? 187.814 208.878 159.203 1.00 80.36  ? 147 GLU A OE1  1 
ATOM 2172  O OE2  . GLU A 1 147 ? 187.707 207.468 160.879 1.00 81.73  ? 147 GLU A OE2  1 
ATOM 2173  O OXT  . GLU A 1 147 ? 191.915 205.821 159.229 1.00 82.13  ? 147 GLU A OXT  1 
ATOM 2174  H H    . GLU A 1 147 ? 188.636 206.033 157.705 1.00 76.33  ? 147 GLU A H    1 
ATOM 2175  H HA   . GLU A 1 147 ? 191.011 206.964 156.763 1.00 76.67  ? 147 GLU A HA   1 
ATOM 2176  H HB2  . GLU A 1 147 ? 191.244 208.370 158.500 1.00 77.34  ? 147 GLU A HB2  1 
ATOM 2177  H HB3  . GLU A 1 147 ? 189.776 208.619 157.973 1.00 76.97  ? 147 GLU A HB3  1 
ATOM 2178  H HG2  . GLU A 1 147 ? 189.963 206.845 160.122 1.00 77.82  ? 147 GLU A HG2  1 
ATOM 2179  H HG3  . GLU A 1 147 ? 190.305 208.355 160.443 1.00 77.45  ? 147 GLU A HG3  1 
ATOM 2180  N N    . PHE B 1 11  ? 150.509 154.314 144.892 1.00 193.63 ? 11  PHE B N    1 
ATOM 2181  C CA   . PHE B 1 11  ? 149.978 153.493 143.809 1.00 193.51 ? 11  PHE B CA   1 
ATOM 2182  C C    . PHE B 1 11  ? 148.688 154.069 143.244 1.00 194.47 ? 11  PHE B C    1 
ATOM 2183  O O    . PHE B 1 11  ? 148.352 153.789 142.089 1.00 194.63 ? 11  PHE B O    1 
ATOM 2184  C CB   . PHE B 1 11  ? 149.742 152.057 144.287 1.00 193.09 ? 11  PHE B CB   1 
ATOM 2185  C CG   . PHE B 1 11  ? 148.945 151.957 145.557 1.00 193.42 ? 11  PHE B CG   1 
ATOM 2186  C CD1  . PHE B 1 11  ? 147.561 151.981 145.527 1.00 193.57 ? 11  PHE B CD1  1 
ATOM 2187  C CD2  . PHE B 1 11  ? 149.580 151.819 146.780 1.00 192.66 ? 11  PHE B CD2  1 
ATOM 2188  C CE1  . PHE B 1 11  ? 146.826 151.887 146.692 1.00 192.82 ? 11  PHE B CE1  1 
ATOM 2189  C CE2  . PHE B 1 11  ? 148.851 151.715 147.948 1.00 192.02 ? 11  PHE B CE2  1 
ATOM 2190  C CZ   . PHE B 1 11  ? 147.472 151.749 147.905 1.00 191.98 ? 11  PHE B CZ   1 
ATOM 2191  H H    . PHE B 1 11  ? 150.473 153.945 145.662 1.00 192.96 ? 11  PHE B H    1 
ATOM 2192  H HA   . PHE B 1 11  ? 150.629 153.465 143.090 1.00 192.98 ? 11  PHE B HA   1 
ATOM 2193  H HB2  . PHE B 1 11  ? 149.257 151.577 143.597 1.00 193.00 ? 11  PHE B HB2  1 
ATOM 2194  H HB3  . PHE B 1 11  ? 150.601 151.635 144.440 1.00 192.89 ? 11  PHE B HB3  1 
ATOM 2195  H HD1  . PHE B 1 11  ? 147.122 152.065 144.711 1.00 193.08 ? 11  PHE B HD1  1 
ATOM 2196  H HD2  . PHE B 1 11  ? 150.509 151.782 146.812 1.00 192.82 ? 11  PHE B HD2  1 
ATOM 2197  H HE1  . PHE B 1 11  ? 145.898 151.899 146.659 1.00 192.91 ? 11  PHE B HE1  1 
ATOM 2198  H HE2  . PHE B 1 11  ? 149.288 151.624 148.765 1.00 192.72 ? 11  PHE B HE2  1 
ATOM 2199  H HZ   . PHE B 1 11  ? 146.979 151.680 148.690 1.00 192.72 ? 11  PHE B HZ   1 
ATOM 2200  N N    . GLU B 1 12  ? 147.961 154.863 144.033 1.00 194.99 ? 12  GLU B N    1 
ATOM 2201  C CA   . GLU B 1 12  ? 146.743 155.491 143.531 1.00 193.79 ? 12  GLU B CA   1 
ATOM 2202  C C    . GLU B 1 12  ? 147.052 156.480 142.416 1.00 193.80 ? 12  GLU B C    1 
ATOM 2203  O O    . GLU B 1 12  ? 146.242 156.656 141.499 1.00 193.50 ? 12  GLU B O    1 
ATOM 2204  C CB   . GLU B 1 12  ? 145.999 156.194 144.669 1.00 192.73 ? 12  GLU B CB   1 
ATOM 2205  C CG   . GLU B 1 12  ? 145.884 155.385 145.957 1.00 192.82 ? 12  GLU B CG   1 
ATOM 2206  C CD   . GLU B 1 12  ? 146.997 155.683 146.945 1.00 192.67 ? 12  GLU B CD   1 
ATOM 2207  O OE1  . GLU B 1 12  ? 148.151 155.874 146.504 1.00 193.23 ? 12  GLU B OE1  1 
ATOM 2208  O OE2  . GLU B 1 12  ? 146.719 155.725 148.162 1.00 191.49 ? 12  GLU B OE2  1 
ATOM 2209  H H    . GLU B 1 12  ? 148.156 155.053 144.847 1.00 193.19 ? 12  GLU B H    1 
ATOM 2210  H HA   . GLU B 1 12  ? 146.159 154.807 143.170 1.00 193.11 ? 12  GLU B HA   1 
ATOM 2211  H HB2  . GLU B 1 12  ? 146.473 157.012 144.884 1.00 192.90 ? 12  GLU B HB2  1 
ATOM 2212  H HB3  . GLU B 1 12  ? 145.101 156.406 144.373 1.00 192.89 ? 12  GLU B HB3  1 
ATOM 2213  H HG2  . GLU B 1 12  ? 145.040 155.593 146.386 1.00 192.86 ? 12  GLU B HG2  1 
ATOM 2214  H HG3  . GLU B 1 12  ? 145.921 154.440 145.742 1.00 192.99 ? 12  GLU B HG3  1 
ATOM 2215  N N    . ARG B 1 13  ? 148.214 157.135 142.480 1.00 194.33 ? 13  ARG B N    1 
ATOM 2216  C CA   . ARG B 1 13  ? 148.617 158.042 141.410 1.00 193.65 ? 13  ARG B CA   1 
ATOM 2217  C C    . ARG B 1 13  ? 148.878 157.276 140.119 1.00 193.31 ? 13  ARG B C    1 
ATOM 2218  O O    . ARG B 1 13  ? 148.511 157.736 139.031 1.00 193.85 ? 13  ARG B O    1 
ATOM 2219  C CB   . ARG B 1 13  ? 149.861 158.829 141.828 1.00 192.94 ? 13  ARG B CB   1 
ATOM 2220  C CG   . ARG B 1 13  ? 149.590 160.050 142.714 1.00 191.95 ? 13  ARG B CG   1 
ATOM 2221  C CD   . ARG B 1 13  ? 148.585 161.035 142.116 1.00 192.31 ? 13  ARG B CD   1 
ATOM 2222  N NE   . ARG B 1 13  ? 148.827 161.317 140.708 1.00 193.29 ? 13  ARG B NE   1 
ATOM 2223  C CZ   . ARG B 1 13  ? 148.263 162.308 140.030 1.00 192.39 ? 13  ARG B CZ   1 
ATOM 2224  N NH1  . ARG B 1 13  ? 147.574 163.261 140.639 1.00 190.80 ? 13  ARG B NH1  1 
ATOM 2225  N NH2  . ARG B 1 13  ? 148.456 162.386 138.717 1.00 191.94 ? 13  ARG B NH2  1 
ATOM 2226  H H    . ARG B 1 13  ? 148.777 157.073 143.126 1.00 192.68 ? 13  ARG B H    1 
ATOM 2227  H HA   . ARG B 1 13  ? 147.895 158.661 141.236 1.00 192.59 ? 13  ARG B HA   1 
ATOM 2228  H HB2  . ARG B 1 13  ? 150.445 158.234 142.324 1.00 192.47 ? 13  ARG B HB2  1 
ATOM 2229  H HB3  . ARG B 1 13  ? 150.318 159.133 141.030 1.00 192.45 ? 13  ARG B HB3  1 
ATOM 2230  H HG2  . ARG B 1 13  ? 149.237 159.747 143.564 1.00 192.29 ? 13  ARG B HG2  1 
ATOM 2231  H HG3  . ARG B 1 13  ? 150.424 160.525 142.855 1.00 192.22 ? 13  ARG B HG3  1 
ATOM 2232  H HD2  . ARG B 1 13  ? 147.692 160.668 142.203 1.00 192.37 ? 13  ARG B HD2  1 
ATOM 2233  H HD3  . ARG B 1 13  ? 148.644 161.872 142.603 1.00 192.25 ? 13  ARG B HD3  1 
ATOM 2234  H HE   . ARG B 1 13  ? 149.355 160.794 140.276 1.00 192.51 ? 13  ARG B HE   1 
ATOM 2235  H HH11 . ARG B 1 13  ? 147.456 163.235 141.490 1.00 192.10 ? 13  ARG B HH11 1 
ATOM 2236  H HH12 . ARG B 1 13  ? 147.251 163.913 140.182 1.00 192.08 ? 13  ARG B HH12 1 
ATOM 2237  H HH21 . ARG B 1 13  ? 148.905 161.774 138.314 1.00 192.31 ? 13  ARG B HH21 1 
ATOM 2238  H HH22 . ARG B 1 13  ? 148.107 163.031 138.267 1.00 192.26 ? 13  ARG B HH22 1 
ATOM 2239  N N    . MET B 1 14  ? 149.517 156.108 140.224 1.00 192.03 ? 14  MET B N    1 
ATOM 2240  C CA   . MET B 1 14  ? 149.723 155.262 139.053 1.00 191.72 ? 14  MET B CA   1 
ATOM 2241  C C    . MET B 1 14  ? 148.397 154.934 138.379 1.00 192.91 ? 14  MET B C    1 
ATOM 2242  O O    . MET B 1 14  ? 148.308 154.909 137.145 1.00 193.53 ? 14  MET B O    1 
ATOM 2243  C CB   . MET B 1 14  ? 150.463 153.986 139.461 1.00 191.48 ? 14  MET B CB   1 
ATOM 2244  C CG   . MET B 1 14  ? 150.329 152.825 138.484 1.00 192.17 ? 14  MET B CG   1 
ATOM 2245  S SD   . MET B 1 14  ? 151.258 151.357 138.970 1.00 191.62 ? 14  MET B SD   1 
ATOM 2246  C CE   . MET B 1 14  ? 152.940 151.959 138.850 1.00 190.32 ? 14  MET B CE   1 
ATOM 2247  H H    . MET B 1 14  ? 149.835 155.788 140.955 1.00 191.63 ? 14  MET B H    1 
ATOM 2248  H HA   . MET B 1 14  ? 150.282 155.738 138.420 1.00 191.55 ? 14  MET B HA   1 
ATOM 2249  H HB2  . MET B 1 14  ? 151.407 154.193 139.538 1.00 191.49 ? 14  MET B HB2  1 
ATOM 2250  H HB3  . MET B 1 14  ? 150.126 153.689 140.321 1.00 191.53 ? 14  MET B HB3  1 
ATOM 2251  H HG2  . MET B 1 14  ? 149.400 152.557 138.420 1.00 191.65 ? 14  MET B HG2  1 
ATOM 2252  H HG3  . MET B 1 14  ? 150.656 153.109 137.617 1.00 191.65 ? 14  MET B HG3  1 
ATOM 2253  H HE1  . MET B 1 14  ? 153.087 152.302 137.955 1.00 191.28 ? 14  MET B HE1  1 
ATOM 2254  H HE2  . MET B 1 14  ? 153.548 151.226 139.028 1.00 191.16 ? 14  MET B HE2  1 
ATOM 2255  H HE3  . MET B 1 14  ? 153.070 152.664 139.503 1.00 191.34 ? 14  MET B HE3  1 
ATOM 2256  N N    . PHE B 1 15  ? 147.355 154.677 139.170 1.00 191.88 ? 15  PHE B N    1 
ATOM 2257  C CA   . PHE B 1 15  ? 146.042 154.407 138.595 1.00 190.53 ? 15  PHE B CA   1 
ATOM 2258  C C    . PHE B 1 15  ? 145.441 155.676 138.005 1.00 190.50 ? 15  PHE B C    1 
ATOM 2259  O O    . PHE B 1 15  ? 144.804 155.633 136.946 1.00 190.01 ? 15  PHE B O    1 
ATOM 2260  C CB   . PHE B 1 15  ? 145.114 153.812 139.654 1.00 189.28 ? 15  PHE B CB   1 
ATOM 2261  C CG   . PHE B 1 15  ? 145.692 152.622 140.379 1.00 190.00 ? 15  PHE B CG   1 
ATOM 2262  C CD1  . PHE B 1 15  ? 146.634 151.803 139.776 1.00 190.45 ? 15  PHE B CD1  1 
ATOM 2263  C CD2  . PHE B 1 15  ? 145.286 152.324 141.668 1.00 189.74 ? 15  PHE B CD2  1 
ATOM 2264  C CE1  . PHE B 1 15  ? 147.156 150.710 140.445 1.00 189.81 ? 15  PHE B CE1  1 
ATOM 2265  C CE2  . PHE B 1 15  ? 145.815 151.243 142.348 1.00 189.54 ? 15  PHE B CE2  1 
ATOM 2266  C CZ   . PHE B 1 15  ? 146.750 150.435 141.736 1.00 189.38 ? 15  PHE B CZ   1 
ATOM 2267  H H    . PHE B 1 15  ? 147.384 154.654 140.029 1.00 190.29 ? 15  PHE B H    1 
ATOM 2268  H HA   . PHE B 1 15  ? 146.137 153.762 137.879 1.00 190.08 ? 15  PHE B HA   1 
ATOM 2269  H HB2  . PHE B 1 15  ? 144.919 154.492 140.316 1.00 189.88 ? 15  PHE B HB2  1 
ATOM 2270  H HB3  . PHE B 1 15  ? 144.292 153.527 139.226 1.00 189.79 ? 15  PHE B HB3  1 
ATOM 2271  H HD1  . PHE B 1 15  ? 146.914 151.983 138.908 1.00 189.99 ? 15  PHE B HD1  1 
ATOM 2272  H HD2  . PHE B 1 15  ? 144.659 152.868 142.087 1.00 189.89 ? 15  PHE B HD2  1 
ATOM 2273  H HE1  . PHE B 1 15  ? 147.799 150.176 140.037 1.00 189.81 ? 15  PHE B HE1  1 
ATOM 2274  H HE2  . PHE B 1 15  ? 145.522 151.045 143.209 1.00 189.81 ? 15  PHE B HE2  1 
ATOM 2275  H HZ   . PHE B 1 15  ? 147.093 149.696 142.185 1.00 189.71 ? 15  PHE B HZ   1 
ATOM 2276  N N    . LYS B 1 16  ? 145.632 156.814 138.674 1.00 189.73 ? 16  LYS B N    1 
ATOM 2277  C CA   . LYS B 1 16  ? 145.161 158.081 138.128 1.00 188.97 ? 16  LYS B CA   1 
ATOM 2278  C C    . LYS B 1 16  ? 145.826 158.387 136.792 1.00 189.02 ? 16  LYS B C    1 
ATOM 2279  O O    . LYS B 1 16  ? 145.207 159.001 135.915 1.00 187.99 ? 16  LYS B O    1 
ATOM 2280  C CB   . LYS B 1 16  ? 145.428 159.211 139.122 1.00 188.69 ? 16  LYS B CB   1 
ATOM 2281  C CG   . LYS B 1 16  ? 144.478 159.240 140.307 1.00 188.35 ? 16  LYS B CG   1 
ATOM 2282  C CD   . LYS B 1 16  ? 144.946 160.238 141.354 1.00 188.50 ? 16  LYS B CD   1 
ATOM 2283  C CE   . LYS B 1 16  ? 143.832 160.648 142.301 1.00 187.61 ? 16  LYS B CE   1 
ATOM 2284  N NZ   . LYS B 1 16  ? 144.182 161.890 143.041 1.00 186.40 ? 16  LYS B NZ   1 
ATOM 2285  H H    . LYS B 1 16  ? 146.022 156.876 139.439 1.00 188.82 ? 16  LYS B H    1 
ATOM 2286  H HA   . LYS B 1 16  ? 144.203 158.028 137.981 1.00 188.55 ? 16  LYS B HA   1 
ATOM 2287  H HB2  . LYS B 1 16  ? 146.330 159.119 139.467 1.00 188.69 ? 16  LYS B HB2  1 
ATOM 2288  H HB3  . LYS B 1 16  ? 145.343 160.059 138.659 1.00 188.48 ? 16  LYS B HB3  1 
ATOM 2289  H HG2  . LYS B 1 16  ? 143.595 159.502 140.006 1.00 188.34 ? 16  LYS B HG2  1 
ATOM 2290  H HG3  . LYS B 1 16  ? 144.447 158.361 140.716 1.00 188.53 ? 16  LYS B HG3  1 
ATOM 2291  H HD2  . LYS B 1 16  ? 145.651 159.835 141.882 1.00 188.57 ? 16  LYS B HD2  1 
ATOM 2292  H HD3  . LYS B 1 16  ? 145.274 161.037 140.913 1.00 188.50 ? 16  LYS B HD3  1 
ATOM 2293  H HE2  . LYS B 1 16  ? 143.023 160.817 141.794 1.00 188.25 ? 16  LYS B HE2  1 
ATOM 2294  H HE3  . LYS B 1 16  ? 143.684 159.940 142.947 1.00 188.32 ? 16  LYS B HE3  1 
ATOM 2295  H HZ1  . LYS B 1 16  ? 144.409 162.532 142.470 1.00 188.15 ? 16  LYS B HZ1  1 
ATOM 2296  H HZ2  . LYS B 1 16  ? 144.867 161.734 143.587 1.00 188.17 ? 16  LYS B HZ2  1 
ATOM 2297  H HZ3  . LYS B 1 16  ? 143.487 162.164 143.522 1.00 188.09 ? 16  LYS B HZ3  1 
ATOM 2298  N N    . GLU B 1 17  ? 147.082 157.967 136.618 1.00 189.01 ? 17  GLU B N    1 
ATOM 2299  C CA   . GLU B 1 17  ? 147.777 158.163 135.351 1.00 187.51 ? 17  GLU B CA   1 
ATOM 2300  C C    . GLU B 1 17  ? 147.200 157.297 134.241 1.00 187.20 ? 17  GLU B C    1 
ATOM 2301  O O    . GLU B 1 17  ? 147.404 157.604 133.062 1.00 186.17 ? 17  GLU B O    1 
ATOM 2302  C CB   . GLU B 1 17  ? 149.266 157.868 135.520 1.00 187.69 ? 17  GLU B CB   1 
ATOM 2303  C CG   . GLU B 1 17  ? 150.000 158.885 136.375 1.00 187.88 ? 17  GLU B CG   1 
ATOM 2304  C CD   . GLU B 1 17  ? 151.345 158.382 136.864 1.00 187.04 ? 17  GLU B CD   1 
ATOM 2305  O OE1  . GLU B 1 17  ? 151.741 157.265 136.472 1.00 185.75 ? 17  GLU B OE1  1 
ATOM 2306  O OE2  . GLU B 1 17  ? 152.004 159.106 137.639 1.00 186.11 ? 17  GLU B OE2  1 
ATOM 2307  H H    . GLU B 1 17  ? 147.549 157.568 137.219 1.00 187.64 ? 17  GLU B H    1 
ATOM 2308  H HA   . GLU B 1 17  ? 147.686 159.090 135.082 1.00 187.16 ? 17  GLU B HA   1 
ATOM 2309  H HB2  . GLU B 1 17  ? 149.362 157.003 135.947 1.00 187.32 ? 17  GLU B HB2  1 
ATOM 2310  H HB3  . GLU B 1 17  ? 149.687 157.849 134.647 1.00 187.14 ? 17  GLU B HB3  1 
ATOM 2311  H HG2  . GLU B 1 17  ? 150.154 159.686 135.848 1.00 187.20 ? 17  GLU B HG2  1 
ATOM 2312  H HG3  . GLU B 1 17  ? 149.458 159.098 137.149 1.00 187.33 ? 17  GLU B HG3  1 
ATOM 2313  N N    . PHE B 1 18  ? 146.487 156.226 134.591 1.00 185.51 ? 18  PHE B N    1 
ATOM 2314  C CA   . PHE B 1 18  ? 145.863 155.362 133.597 1.00 184.56 ? 18  PHE B CA   1 
ATOM 2315  C C    . PHE B 1 18  ? 144.523 155.902 133.126 1.00 183.30 ? 18  PHE B C    1 
ATOM 2316  O O    . PHE B 1 18  ? 144.048 155.499 132.059 1.00 182.99 ? 18  PHE B O    1 
ATOM 2317  C CB   . PHE B 1 18  ? 145.666 153.943 134.145 1.00 183.80 ? 18  PHE B CB   1 
ATOM 2318  C CG   . PHE B 1 18  ? 146.922 153.296 134.663 1.00 184.97 ? 18  PHE B CG   1 
ATOM 2319  C CD1  . PHE B 1 18  ? 148.162 153.627 134.140 1.00 184.21 ? 18  PHE B CD1  1 
ATOM 2320  C CD2  . PHE B 1 18  ? 146.853 152.307 135.629 1.00 184.43 ? 18  PHE B CD2  1 
ATOM 2321  C CE1  . PHE B 1 18  ? 149.310 153.013 134.602 1.00 183.28 ? 18  PHE B CE1  1 
ATOM 2322  C CE2  . PHE B 1 18  ? 147.998 151.687 136.091 1.00 183.67 ? 18  PHE B CE2  1 
ATOM 2323  C CZ   . PHE B 1 18  ? 149.226 152.039 135.575 1.00 183.67 ? 18  PHE B CZ   1 
ATOM 2324  H H    . PHE B 1 18  ? 146.350 155.980 135.404 1.00 184.20 ? 18  PHE B H    1 
ATOM 2325  H HA   . PHE B 1 18  ? 146.443 155.307 132.822 1.00 183.78 ? 18  PHE B HA   1 
ATOM 2326  H HB2  . PHE B 1 18  ? 145.032 153.981 134.879 1.00 183.76 ? 18  PHE B HB2  1 
ATOM 2327  H HB3  . PHE B 1 18  ? 145.311 153.380 133.438 1.00 183.46 ? 18  PHE B HB3  1 
ATOM 2328  H HD1  . PHE B 1 18  ? 148.223 154.273 133.474 1.00 183.63 ? 18  PHE B HD1  1 
ATOM 2329  H HD2  . PHE B 1 18  ? 146.024 152.049 135.964 1.00 183.65 ? 18  PHE B HD2  1 
ATOM 2330  H HE1  . PHE B 1 18  ? 150.139 153.251 134.254 1.00 183.41 ? 18  PHE B HE1  1 
ATOM 2331  H HE2  . PHE B 1 18  ? 147.939 151.018 136.736 1.00 183.52 ? 18  PHE B HE2  1 
ATOM 2332  H HZ   . PHE B 1 18  ? 149.996 151.616 135.880 1.00 183.59 ? 18  PHE B HZ   1 
ATOM 2333  N N    . PHE B 1 19  ? 143.909 156.809 133.895 1.00 168.19 ? 19  PHE B N    1 
ATOM 2334  C CA   . PHE B 1 19  ? 142.577 157.385 133.558 1.00 166.74 ? 19  PHE B CA   1 
ATOM 2335  C C    . PHE B 1 19  ? 141.578 156.247 133.349 1.00 165.34 ? 19  PHE B C    1 
ATOM 2336  O O    . PHE B 1 19  ? 140.720 156.370 132.450 1.00 164.10 ? 19  PHE B O    1 
ATOM 2337  C CB   . PHE B 1 19  ? 142.597 158.266 132.303 1.00 166.96 ? 19  PHE B CB   1 
ATOM 2338  C CG   . PHE B 1 19  ? 143.679 159.334 132.255 1.00 167.54 ? 19  PHE B CG   1 
ATOM 2339  C CD1  . PHE B 1 19  ? 143.480 160.573 132.850 1.00 166.76 ? 19  PHE B CD1  1 
ATOM 2340  C CD2  . PHE B 1 19  ? 144.873 159.109 131.582 1.00 167.17 ? 19  PHE B CD2  1 
ATOM 2341  C CE1  . PHE B 1 19  ? 144.462 161.548 132.794 1.00 166.06 ? 19  PHE B CE1  1 
ATOM 2342  C CE2  . PHE B 1 19  ? 145.850 160.089 131.528 1.00 166.90 ? 19  PHE B CE2  1 
ATOM 2343  C CZ   . PHE B 1 19  ? 145.642 161.305 132.134 1.00 166.58 ? 19  PHE B CZ   1 
ATOM 2344  H H    . PHE B 1 19  ? 144.285 157.121 134.654 1.00 167.53 ? 19  PHE B H    1 
ATOM 2345  H HA   . PHE B 1 19  ? 142.272 157.937 134.326 1.00 166.78 ? 19  PHE B HA   1 
ATOM 2346  H HB2  . PHE B 1 19  ? 142.700 157.684 131.518 1.00 166.47 ? 19  PHE B HB2  1 
ATOM 2347  H HB3  . PHE B 1 19  ? 141.723 158.709 132.226 1.00 166.52 ? 19  PHE B HB3  1 
ATOM 2348  H HD1  . PHE B 1 19  ? 142.672 160.746 133.306 1.00 166.31 ? 19  PHE B HD1  1 
ATOM 2349  H HD2  . PHE B 1 19  ? 145.021 158.276 131.165 1.00 166.72 ? 19  PHE B HD2  1 
ATOM 2350  H HE1  . PHE B 1 19  ? 144.319 162.382 133.211 1.00 166.15 ? 19  PHE B HE1  1 
ATOM 2351  H HE2  . PHE B 1 19  ? 146.660 159.920 131.075 1.00 166.48 ? 19  PHE B HE2  1 
ATOM 2352  H HZ   . PHE B 1 19  ? 146.309 161.972 132.096 1.00 166.31 ? 19  PHE B HZ   1 
ATOM 2353  N N    . ALA B 1 20  ? 141.653 155.182 134.151 1.00 146.00 ? 20  ALA B N    1 
ATOM 2354  C CA   . ALA B 1 20  ? 140.756 154.007 134.020 1.00 143.76 ? 20  ALA B CA   1 
ATOM 2355  C C    . ALA B 1 20  ? 139.474 154.249 134.809 1.00 143.12 ? 20  ALA B C    1 
ATOM 2356  O O    . ALA B 1 20  ? 139.033 153.302 135.464 1.00 141.46 ? 20  ALA B O    1 
ATOM 2357  C CB   . ALA B 1 20  ? 141.468 152.773 134.518 1.00 142.51 ? 20  ALA B CB   1 
ATOM 2358  H H    . ALA B 1 20  ? 142.230 155.130 134.842 1.00 145.18 ? 20  ALA B H    1 
ATOM 2359  H HA   . ALA B 1 20  ? 140.521 153.889 133.060 1.00 144.20 ? 20  ALA B HA   1 
ATOM 2360  H HB1  . ALA B 1 20  ? 140.925 151.986 134.343 1.00 143.37 ? 20  ALA B HB1  1 
ATOM 2361  H HB2  . ALA B 1 20  ? 142.320 152.684 134.060 1.00 144.03 ? 20  ALA B HB2  1 
ATOM 2362  H HB3  . ALA B 1 20  ? 141.626 152.851 135.474 1.00 143.94 ? 20  ALA B HB3  1 
ATOM 2363  N N    . THR B 1 21  ? 138.832 155.408 134.676 1.00 135.55 ? 21  THR B N    1 
ATOM 2364  C CA   . THR B 1 21  ? 137.671 155.790 135.516 1.00 134.47 ? 21  THR B CA   1 
ATOM 2365  C C    . THR B 1 21  ? 136.333 155.234 135.041 1.00 132.20 ? 21  THR B C    1 
ATOM 2366  O O    . THR B 1 21  ? 135.489 154.997 135.923 1.00 128.07 ? 21  THR B O    1 
ATOM 2367  C CB   . THR B 1 21  ? 137.647 157.313 135.616 1.00 132.94 ? 21  THR B CB   1 
ATOM 2368  O OG1  . THR B 1 21  ? 137.541 157.858 134.306 1.00 129.39 ? 21  THR B OG1  1 
ATOM 2369  C CG2  . THR B 1 21  ? 138.927 157.859 136.221 1.00 132.24 ? 21  THR B CG2  1 
ATOM 2370  H H    . THR B 1 21  ? 139.027 156.023 134.046 1.00 132.77 ? 21  THR B H    1 
ATOM 2371  H HA   . THR B 1 21  ? 137.834 155.439 136.417 1.00 132.21 ? 21  THR B HA   1 
ATOM 2372  H HB   . THR B 1 21  ? 136.865 157.583 136.151 1.00 131.81 ? 21  THR B HB   1 
ATOM 2373  H HG1  . THR B 1 21  ? 136.782 157.653 133.974 1.00 131.42 ? 21  THR B HG1  1 
ATOM 2374  H HG21 . THR B 1 21  ? 139.143 157.361 137.028 1.00 131.91 ? 21  THR B HG21 1 
ATOM 2375  H HG22 . THR B 1 21  ? 139.652 157.766 135.581 1.00 132.56 ? 21  THR B HG22 1 
ATOM 2376  H HG23 . THR B 1 21  ? 138.809 158.797 136.441 1.00 131.92 ? 21  THR B HG23 1 
ATOM 2377  N N    . PRO B 1 22  ? 136.016 155.029 133.741 1.00 118.31 ? 22  PRO B N    1 
ATOM 2378  C CA   . PRO B 1 22  ? 134.701 154.495 133.393 1.00 112.50 ? 22  PRO B CA   1 
ATOM 2379  C C    . PRO B 1 22  ? 134.561 153.056 133.882 1.00 113.12 ? 22  PRO B C    1 
ATOM 2380  O O    . PRO B 1 22  ? 133.486 152.717 134.406 1.00 111.48 ? 22  PRO B O    1 
ATOM 2381  C CB   . PRO B 1 22  ? 134.622 154.589 131.868 1.00 108.80 ? 22  PRO B CB   1 
ATOM 2382  C CG   . PRO B 1 22  ? 135.787 155.473 131.480 1.00 111.27 ? 22  PRO B CG   1 
ATOM 2383  C CD   . PRO B 1 22  ? 136.827 155.314 132.577 1.00 115.18 ? 22  PRO B CD   1 
ATOM 2384  H HA   . PRO B 1 22  ? 133.998 155.061 133.799 1.00 112.07 ? 22  PRO B HA   1 
ATOM 2385  H HB2  . PRO B 1 22  ? 134.705 153.696 131.457 1.00 111.69 ? 22  PRO B HB2  1 
ATOM 2386  H HB3  . PRO B 1 22  ? 133.767 154.990 131.586 1.00 111.24 ? 22  PRO B HB3  1 
ATOM 2387  H HG2  . PRO B 1 22  ? 136.156 155.196 130.615 1.00 111.64 ? 22  PRO B HG2  1 
ATOM 2388  H HG3  . PRO B 1 22  ? 135.502 156.408 131.411 1.00 111.98 ? 22  PRO B HG3  1 
ATOM 2389  H HD2  . PRO B 1 22  ? 137.439 154.571 132.380 1.00 113.13 ? 22  PRO B HD2  1 
ATOM 2390  H HD3  . PRO B 1 22  ? 137.343 156.137 132.691 1.00 113.10 ? 22  PRO B HD3  1 
ATOM 2391  N N    . MET B 1 23  ? 135.607 152.233 133.766 1.00 111.43 ? 23  MET B N    1 
ATOM 2392  C CA   . MET B 1 23  ? 135.566 150.807 134.086 1.00 111.48 ? 23  MET B CA   1 
ATOM 2393  C C    . MET B 1 23  ? 135.730 150.564 135.585 1.00 114.32 ? 23  MET B C    1 
ATOM 2394  O O    . MET B 1 23  ? 134.784 150.156 136.264 1.00 112.48 ? 23  MET B O    1 
ATOM 2395  C CB   . MET B 1 23  ? 136.682 150.096 133.314 1.00 110.07 ? 23  MET B CB   1 
ATOM 2396  C CG   . MET B 1 23  ? 136.446 149.980 131.826 1.00 110.47 ? 23  MET B CG   1 
ATOM 2397  S SD   . MET B 1 23  ? 137.677 148.964 130.991 1.00 116.42 ? 23  MET B SD   1 
ATOM 2398  C CE   . MET B 1 23  ? 139.178 149.869 131.371 1.00 108.49 ? 23  MET B CE   1 
ATOM 2399  H H    . MET B 1 23  ? 136.367 152.502 133.469 1.00 110.45 ? 23  MET B H    1 
ATOM 2400  H HA   . MET B 1 23  ? 134.716 150.441 133.796 1.00 110.22 ? 23  MET B HA   1 
ATOM 2401  H HB2  . MET B 1 23  ? 137.509 150.587 133.446 1.00 110.04 ? 23  MET B HB2  1 
ATOM 2402  H HB3  . MET B 1 23  ? 136.780 149.198 133.667 1.00 109.75 ? 23  MET B HB3  1 
ATOM 2403  H HG2  . MET B 1 23  ? 135.582 149.576 131.687 1.00 110.18 ? 23  MET B HG2  1 
ATOM 2404  H HG3  . MET B 1 23  ? 136.464 150.866 131.431 1.00 110.17 ? 23  MET B HG3  1 
ATOM 2405  H HE1  . MET B 1 23  ? 139.391 149.755 132.310 1.00 109.82 ? 23  MET B HE1  1 
ATOM 2406  H HE2  . MET B 1 23  ? 139.902 149.523 130.825 1.00 109.32 ? 23  MET B HE2  1 
ATOM 2407  H HE3  . MET B 1 23  ? 139.041 150.809 131.175 1.00 109.79 ? 23  MET B HE3  1 
ATOM 2408  N N    . THR B 1 24  ? 136.929 150.807 136.115 1.00 126.82 ? 24  THR B N    1 
ATOM 2409  C CA   . THR B 1 24  ? 137.151 150.608 137.545 1.00 124.46 ? 24  THR B CA   1 
ATOM 2410  C C    . THR B 1 24  ? 136.277 151.533 138.382 1.00 123.17 ? 24  THR B C    1 
ATOM 2411  O O    . THR B 1 24  ? 135.831 151.154 139.472 1.00 119.46 ? 24  THR B O    1 
ATOM 2412  C CB   . THR B 1 24  ? 138.627 150.835 137.884 1.00 124.32 ? 24  THR B CB   1 
ATOM 2413  O OG1  . THR B 1 24  ? 138.969 152.207 137.647 1.00 124.69 ? 24  THR B OG1  1 
ATOM 2414  C CG2  . THR B 1 24  ? 139.531 149.916 137.065 1.00 124.26 ? 24  THR B CG2  1 
ATOM 2415  H H    . THR B 1 24  ? 137.614 151.080 135.676 1.00 123.27 ? 24  THR B H    1 
ATOM 2416  H HA   . THR B 1 24  ? 136.929 149.694 137.775 1.00 122.78 ? 24  THR B HA   1 
ATOM 2417  H HB   . THR B 1 24  ? 138.770 150.635 138.821 1.00 122.97 ? 24  THR B HB   1 
ATOM 2418  H HG1  . THR B 1 24  ? 139.728 152.377 137.962 1.00 123.52 ? 24  THR B HG1  1 
ATOM 2419  H HG21 . THR B 1 24  ? 139.379 148.992 137.324 1.00 122.96 ? 24  THR B HG21 1 
ATOM 2420  H HG22 . THR B 1 24  ? 140.461 150.136 137.232 1.00 123.39 ? 24  THR B HG22 1 
ATOM 2421  H HG23 . THR B 1 24  ? 139.350 150.011 136.118 1.00 123.36 ? 24  THR B HG23 1 
ATOM 2422  N N    . GLY B 1 25  ? 136.021 152.744 137.889 1.00 119.36 ? 25  GLY B N    1 
ATOM 2423  C CA   . GLY B 1 25  ? 135.164 153.698 138.560 1.00 119.25 ? 25  GLY B CA   1 
ATOM 2424  C C    . GLY B 1 25  ? 133.691 153.551 138.204 1.00 119.06 ? 25  GLY B C    1 
ATOM 2425  O O    . GLY B 1 25  ? 133.287 152.725 137.387 1.00 118.33 ? 25  GLY B O    1 
ATOM 2426  H H    . GLY B 1 25  ? 136.342 153.034 137.147 1.00 117.86 ? 25  GLY B H    1 
ATOM 2427  H HA2  . GLY B 1 25  ? 135.259 153.591 139.518 1.00 117.70 ? 25  GLY B HA2  1 
ATOM 2428  H HA3  . GLY B 1 25  ? 135.444 154.593 138.325 1.00 117.94 ? 25  GLY B HA3  1 
ATOM 2429  N N    . THR B 1 26  ? 132.880 154.386 138.855 1.00 101.88 ? 26  THR B N    1 
ATOM 2430  C CA   . THR B 1 26  ? 131.440 154.551 138.640 1.00 100.12 ? 26  THR B CA   1 
ATOM 2431  C C    . THR B 1 26  ? 130.559 153.423 139.165 1.00 98.06  ? 26  THR B C    1 
ATOM 2432  O O    . THR B 1 26  ? 129.375 153.377 138.810 1.00 98.00  ? 26  THR B O    1 
ATOM 2433  C CB   . THR B 1 26  ? 131.090 154.752 137.159 1.00 101.56 ? 26  THR B CB   1 
ATOM 2434  O OG1  . THR B 1 26  ? 131.202 153.513 136.443 1.00 104.67 ? 26  THR B OG1  1 
ATOM 2435  C CG2  . THR B 1 26  ? 131.972 155.803 136.537 1.00 97.57  ? 26  THR B CG2  1 
ATOM 2436  H H    . THR B 1 26  ? 133.169 154.910 139.473 1.00 99.07  ? 26  THR B H    1 
ATOM 2437  H HA   . THR B 1 26  ? 131.189 155.364 139.090 1.00 98.57  ? 26  THR B HA   1 
ATOM 2438  H HB   . THR B 1 26  ? 130.174 155.063 137.097 1.00 98.82  ? 26  THR B HB   1 
ATOM 2439  H HG1  . THR B 1 26  ? 131.913 153.118 136.638 1.00 100.01 ? 26  THR B HG1  1 
ATOM 2440  H HG21 . THR B 1 26  ? 131.640 156.061 135.667 1.00 98.37  ? 26  THR B HG21 1 
ATOM 2441  H HG22 . THR B 1 26  ? 131.970 156.587 137.107 1.00 98.35  ? 26  THR B HG22 1 
ATOM 2442  H HG23 . THR B 1 26  ? 132.876 155.467 136.450 1.00 99.09  ? 26  THR B HG23 1 
ATOM 2443  N N    . THR B 1 27  ? 131.071 152.514 139.994 1.00 102.40 ? 27  THR B N    1 
ATOM 2444  C CA   . THR B 1 27  ? 130.194 151.487 140.554 1.00 102.68 ? 27  THR B CA   1 
ATOM 2445  C C    . THR B 1 27  ? 129.088 152.096 141.417 1.00 102.23 ? 27  THR B C    1 
ATOM 2446  O O    . THR B 1 27  ? 127.936 151.651 141.358 1.00 99.36  ? 27  THR B O    1 
ATOM 2447  C CB   . THR B 1 27  ? 131.018 150.484 141.364 1.00 103.98 ? 27  THR B CB   1 
ATOM 2448  O OG1  . THR B 1 27  ? 131.777 151.175 142.363 1.00 104.73 ? 27  THR B OG1  1 
ATOM 2449  C CG2  . THR B 1 27  ? 131.955 149.709 140.451 1.00 100.81 ? 27  THR B CG2  1 
ATOM 2450  H H    . THR B 1 27  ? 131.894 152.466 140.242 1.00 101.12 ? 27  THR B H    1 
ATOM 2451  H HA   . THR B 1 27  ? 129.769 151.003 139.829 1.00 100.51 ? 27  THR B HA   1 
ATOM 2452  H HB   . THR B 1 27  ? 130.423 149.853 141.797 1.00 100.52 ? 27  THR B HB   1 
ATOM 2453  H HG1  . THR B 1 27  ? 132.230 150.626 142.810 1.00 100.55 ? 27  THR B HG1  1 
ATOM 2454  H HG21 . THR B 1 27  ? 132.418 149.020 140.953 1.00 100.37 ? 27  THR B HG21 1 
ATOM 2455  H HG22 . THR B 1 27  ? 131.446 149.292 139.737 1.00 100.21 ? 27  THR B HG22 1 
ATOM 2456  H HG23 . THR B 1 27  ? 132.610 150.311 140.062 1.00 100.63 ? 27  THR B HG23 1 
ATOM 2457  N N    . MET B 1 28  ? 129.415 153.106 142.222 1.00 101.40 ? 28  MET B N    1 
ATOM 2458  C CA   . MET B 1 28  ? 128.463 153.770 143.122 1.00 101.86 ? 28  MET B CA   1 
ATOM 2459  C C    . MET B 1 28  ? 127.715 152.770 144.006 1.00 101.74 ? 28  MET B C    1 
ATOM 2460  O O    . MET B 1 28  ? 126.505 152.576 143.895 1.00 101.22 ? 28  MET B O    1 
ATOM 2461  C CB   . MET B 1 28  ? 127.453 154.648 142.371 1.00 97.49  ? 28  MET B CB   1 
ATOM 2462  C CG   . MET B 1 28  ? 127.981 156.004 141.942 1.00 99.36  ? 28  MET B CG   1 
ATOM 2463  S SD   . MET B 1 28  ? 129.211 155.936 140.648 1.00 111.81 ? 28  MET B SD   1 
ATOM 2464  C CE   . MET B 1 28  ? 129.275 157.646 140.122 1.00 95.53  ? 28  MET B CE   1 
ATOM 2465  H H    . MET B 1 28  ? 130.207 153.439 142.266 1.00 98.64  ? 28  MET B H    1 
ATOM 2466  H HA   . MET B 1 28  ? 128.966 154.360 143.704 1.00 98.70  ? 28  MET B HA   1 
ATOM 2467  H HB2  . MET B 1 28  ? 127.165 154.176 141.574 1.00 98.51  ? 28  MET B HB2  1 
ATOM 2468  H HB3  . MET B 1 28  ? 126.689 154.806 142.948 1.00 98.38  ? 28  MET B HB3  1 
ATOM 2469  H HG2  . MET B 1 28  ? 127.239 156.541 141.623 1.00 98.61  ? 28  MET B HG2  1 
ATOM 2470  H HG3  . MET B 1 28  ? 128.387 156.435 142.710 1.00 98.48  ? 28  MET B HG3  1 
ATOM 2471  H HE1  . MET B 1 28  ? 128.416 157.895 139.752 1.00 98.16  ? 28  MET B HE1  1 
ATOM 2472  H HE2  . MET B 1 28  ? 129.965 157.739 139.447 1.00 97.80  ? 28  MET B HE2  1 
ATOM 2473  H HE3  . MET B 1 28  ? 129.485 158.204 140.885 1.00 97.64  ? 28  MET B HE3  1 
ATOM 2474  N N    . ILE B 1 29  ? 128.472 152.128 144.895 1.00 102.57 ? 29  ILE B N    1 
ATOM 2475  C CA   . ILE B 1 29  ? 127.840 151.235 145.859 1.00 103.48 ? 29  ILE B CA   1 
ATOM 2476  C C    . ILE B 1 29  ? 126.885 152.033 146.737 1.00 103.22 ? 29  ILE B C    1 
ATOM 2477  O O    . ILE B 1 29  ? 125.789 151.573 147.076 1.00 103.48 ? 29  ILE B O    1 
ATOM 2478  C CB   . ILE B 1 29  ? 128.897 150.486 146.693 1.00 105.35 ? 29  ILE B CB   1 
ATOM 2479  C CG1  . ILE B 1 29  ? 128.237 149.328 147.447 1.00 103.37 ? 29  ILE B CG1  1 
ATOM 2480  C CG2  . ILE B 1 29  ? 129.598 151.430 147.660 1.00 102.02 ? 29  ILE B CG2  1 
ATOM 2481  C CD1  . ILE B 1 29  ? 129.212 148.315 147.997 1.00 100.47 ? 29  ILE B CD1  1 
ATOM 2482  H H    . ILE B 1 29  ? 129.327 152.191 144.960 1.00 101.20 ? 29  ILE B H    1 
ATOM 2483  H HA   . ILE B 1 29  ? 127.317 150.576 145.377 1.00 101.21 ? 29  ILE B HA   1 
ATOM 2484  H HB   . ILE B 1 29  ? 129.559 150.119 146.088 1.00 101.38 ? 29  ILE B HB   1 
ATOM 2485  H HG12 . ILE B 1 29  ? 127.730 149.689 148.192 1.00 101.19 ? 29  ILE B HG12 1 
ATOM 2486  H HG13 . ILE B 1 29  ? 127.639 148.861 146.842 1.00 101.30 ? 29  ILE B HG13 1 
ATOM 2487  H HG21 . ILE B 1 29  ? 130.406 151.001 147.983 1.00 100.99 ? 29  ILE B HG21 1 
ATOM 2488  H HG22 . ILE B 1 29  ? 129.007 151.622 148.404 1.00 100.95 ? 29  ILE B HG22 1 
ATOM 2489  H HG23 . ILE B 1 29  ? 129.823 152.249 147.193 1.00 101.04 ? 29  ILE B HG23 1 
ATOM 2490  H HD11 . ILE B 1 29  ? 129.736 147.951 147.269 1.00 100.62 ? 29  ILE B HD11 1 
ATOM 2491  H HD12 . ILE B 1 29  ? 128.713 147.606 148.434 1.00 100.94 ? 29  ILE B HD12 1 
ATOM 2492  H HD13 . ILE B 1 29  ? 129.791 148.755 148.639 1.00 100.96 ? 29  ILE B HD13 1 
ATOM 2493  N N    . GLN B 1 30  ? 127.293 153.246 147.108 1.00 98.22  ? 30  GLN B N    1 
ATOM 2494  C CA   . GLN B 1 30  ? 126.530 154.136 147.971 1.00 99.91  ? 30  GLN B CA   1 
ATOM 2495  C C    . GLN B 1 30  ? 126.915 155.579 147.681 1.00 100.10 ? 30  GLN B C    1 
ATOM 2496  O O    . GLN B 1 30  ? 127.993 155.866 147.154 1.00 99.04  ? 30  GLN B O    1 
ATOM 2497  C CB   . GLN B 1 30  ? 126.730 153.814 149.457 1.00 97.84  ? 30  GLN B CB   1 
ATOM 2498  C CG   . GLN B 1 30  ? 126.014 152.561 149.923 1.00 97.31  ? 30  GLN B CG   1 
ATOM 2499  C CD   . GLN B 1 30  ? 124.513 152.646 149.699 1.00 97.73  ? 30  GLN B CD   1 
ATOM 2500  O OE1  . GLN B 1 30  ? 123.796 153.292 150.463 1.00 95.80  ? 30  GLN B OE1  1 
ATOM 2501  N NE2  . GLN B 1 30  ? 124.033 152.000 148.644 1.00 96.64  ? 30  GLN B NE2  1 
ATOM 2502  H H    . GLN B 1 30  ? 128.042 153.586 146.859 1.00 96.79  ? 30  GLN B H    1 
ATOM 2503  H HA   . GLN B 1 30  ? 125.589 154.041 147.759 1.00 97.26  ? 30  GLN B HA   1 
ATOM 2504  H HB2  . GLN B 1 30  ? 127.678 153.690 149.621 1.00 96.66  ? 30  GLN B HB2  1 
ATOM 2505  H HB3  . GLN B 1 30  ? 126.400 154.558 149.984 1.00 96.48  ? 30  GLN B HB3  1 
ATOM 2506  H HG2  . GLN B 1 30  ? 126.352 151.797 149.433 1.00 96.47  ? 30  GLN B HG2  1 
ATOM 2507  H HG3  . GLN B 1 30  ? 126.170 152.442 150.873 1.00 96.33  ? 30  GLN B HG3  1 
ATOM 2508  H HE21 . GLN B 1 30  ? 124.569 151.584 148.118 1.00 96.79  ? 30  GLN B HE21 1 
ATOM 2509  H HE22 . GLN B 1 30  ? 123.203 152.069 148.439 1.00 96.71  ? 30  GLN B HE22 1 
ATOM 2510  N N    . SER B 1 31  ? 126.006 156.482 148.038 1.00 95.82  ? 31  SER B N    1 
ATOM 2511  C CA   . SER B 1 31  ? 126.211 157.918 147.900 1.00 95.50  ? 31  SER B CA   1 
ATOM 2512  C C    . SER B 1 31  ? 125.256 158.596 148.867 1.00 94.45  ? 31  SER B C    1 
ATOM 2513  O O    . SER B 1 31  ? 124.072 158.249 148.917 1.00 90.58  ? 31  SER B O    1 
ATOM 2514  C CB   . SER B 1 31  ? 125.958 158.386 146.464 1.00 92.09  ? 31  SER B CB   1 
ATOM 2515  O OG   . SER B 1 31  ? 126.562 159.644 146.225 1.00 91.25  ? 31  SER B OG   1 
ATOM 2516  H H    . SER B 1 31  ? 125.239 156.279 148.372 1.00 92.00  ? 31  SER B H    1 
ATOM 2517  H HA   . SER B 1 31  ? 127.120 158.145 148.146 1.00 92.06  ? 31  SER B HA   1 
ATOM 2518  H HB2  . SER B 1 31  ? 126.330 157.735 145.850 1.00 91.54  ? 31  SER B HB2  1 
ATOM 2519  H HB3  . SER B 1 31  ? 125.002 158.467 146.324 1.00 91.60  ? 31  SER B HB3  1 
ATOM 2520  H HG   . SER B 1 31  ? 126.418 159.887 145.435 1.00 91.50  ? 31  SER B HG   1 
ATOM 2521  N N    . SER B 1 32  ? 125.774 159.558 149.630 1.00 102.33 ? 32  SER B N    1 
ATOM 2522  C CA   . SER B 1 32  ? 125.005 160.252 150.663 1.00 100.62 ? 32  SER B CA   1 
ATOM 2523  C C    . SER B 1 32  ? 125.128 161.766 150.519 1.00 102.68 ? 32  SER B C    1 
ATOM 2524  O O    . SER B 1 32  ? 126.154 162.357 150.871 1.00 103.18 ? 32  SER B O    1 
ATOM 2525  C CB   . SER B 1 32  ? 125.460 159.804 152.048 1.00 100.22 ? 32  SER B CB   1 
ATOM 2526  O OG   . SER B 1 32  ? 126.741 160.324 152.354 1.00 99.04  ? 32  SER B OG   1 
ATOM 2527  H H    . SER B 1 32  ? 126.585 159.832 149.568 1.00 99.39  ? 32  SER B H    1 
ATOM 2528  H HA   . SER B 1 32  ? 124.067 160.022 150.569 1.00 99.00  ? 32  SER B HA   1 
ATOM 2529  H HB2  . SER B 1 32  ? 124.821 160.120 152.707 1.00 99.36  ? 32  SER B HB2  1 
ATOM 2530  H HB3  . SER B 1 32  ? 125.501 158.836 152.064 1.00 99.14  ? 32  SER B HB3  1 
ATOM 2531  H HG   . SER B 1 32  ? 126.995 160.043 153.103 1.00 99.10  ? 32  SER B HG   1 
ATOM 2532  N N    . THR B 1 33  ? 124.063 162.381 149.996 1.00 98.29  ? 33  THR B N    1 
ATOM 2533  C CA   . THR B 1 33  ? 123.981 163.827 149.823 1.00 101.51 ? 33  THR B CA   1 
ATOM 2534  C C    . THR B 1 33  ? 122.548 164.282 150.067 1.00 98.51  ? 33  THR B C    1 
ATOM 2535  O O    . THR B 1 33  ? 122.072 165.231 149.432 1.00 93.91  ? 33  THR B O    1 
ATOM 2536  C CB   . THR B 1 33  ? 124.437 164.253 148.420 1.00 98.90  ? 33  THR B CB   1 
ATOM 2537  O OG1  . THR B 1 33  ? 125.532 163.430 147.995 1.00 95.10  ? 33  THR B OG1  1 
ATOM 2538  C CG2  . THR B 1 33  ? 124.863 165.716 148.408 1.00 96.55  ? 33  THR B CG2  1 
ATOM 2539  H H    . THR B 1 33  ? 123.359 161.966 149.725 1.00 95.84  ? 33  THR B H    1 
ATOM 2540  H HA   . THR B 1 33  ? 124.562 164.254 150.464 1.00 96.54  ? 33  THR B HA   1 
ATOM 2541  H HB   . THR B 1 33  ? 123.701 164.146 147.799 1.00 95.78  ? 33  THR B HB   1 
ATOM 2542  H HG1  . THR B 1 33  ? 126.035 163.259 148.647 1.00 95.80  ? 33  THR B HG1  1 
ATOM 2543  H HG21 . THR B 1 33  ? 125.279 165.931 147.558 1.00 95.71  ? 33  THR B HG21 1 
ATOM 2544  H HG22 . THR B 1 33  ? 125.498 165.887 149.122 1.00 95.83  ? 33  THR B HG22 1 
ATOM 2545  H HG23 . THR B 1 33  ? 124.090 166.288 148.531 1.00 95.20  ? 33  THR B HG23 1 
ATOM 2546  N N    . GLY B 1 34  ? 121.860 163.606 150.987 1.00 91.70  ? 34  GLY B N    1 
ATOM 2547  C CA   . GLY B 1 34  ? 120.447 163.766 151.234 1.00 91.49  ? 34  GLY B CA   1 
ATOM 2548  C C    . GLY B 1 34  ? 119.609 162.839 150.387 1.00 91.00  ? 34  GLY B C    1 
ATOM 2549  O O    . GLY B 1 34  ? 118.408 162.682 150.649 1.00 85.11  ? 34  GLY B O    1 
ATOM 2550  H H    . GLY B 1 34  ? 122.221 163.019 151.502 1.00 88.98  ? 34  GLY B H    1 
ATOM 2551  H HA2  . GLY B 1 34  ? 120.261 163.582 152.169 1.00 88.94  ? 34  GLY B HA2  1 
ATOM 2552  H HA3  . GLY B 1 34  ? 120.186 164.681 151.043 1.00 88.69  ? 34  GLY B HA3  1 
ATOM 2553  N N    . ILE B 1 35  ? 120.223 162.229 149.379 1.00 84.23  ? 35  ILE B N    1 
ATOM 2554  C CA   . ILE B 1 35  ? 119.651 161.222 148.500 1.00 76.53  ? 35  ILE B CA   1 
ATOM 2555  C C    . ILE B 1 35  ? 120.459 159.943 148.665 1.00 75.50  ? 35  ILE B C    1 
ATOM 2556  O O    . ILE B 1 35  ? 121.635 159.979 149.040 1.00 78.85  ? 35  ILE B O    1 
ATOM 2557  C CB   . ILE B 1 35  ? 119.636 161.715 147.041 1.00 75.41  ? 35  ILE B CB   1 
ATOM 2558  C CG1  . ILE B 1 35  ? 121.063 161.995 146.568 1.00 77.74  ? 35  ILE B CG1  1 
ATOM 2559  C CG2  . ILE B 1 35  ? 118.758 162.950 146.924 1.00 72.15  ? 35  ILE B CG2  1 
ATOM 2560  C CD1  . ILE B 1 35  ? 121.163 162.278 145.117 1.00 76.83  ? 35  ILE B CD1  1 
ATOM 2561  H H    . ILE B 1 35  ? 121.039 162.395 149.170 1.00 77.79  ? 35  ILE B H    1 
ATOM 2562  H HA   . ILE B 1 35  ? 118.738 161.042 148.768 1.00 75.12  ? 35  ILE B HA   1 
ATOM 2563  H HB   . ILE B 1 35  ? 119.260 161.015 146.485 1.00 75.06  ? 35  ILE B HB   1 
ATOM 2564  H HG12 . ILE B 1 35  ? 121.401 162.770 147.043 1.00 76.07  ? 35  ILE B HG12 1 
ATOM 2565  H HG13 . ILE B 1 35  ? 121.625 161.227 146.749 1.00 76.18  ? 35  ILE B HG13 1 
ATOM 2566  H HG21 . ILE B 1 35  ? 117.910 162.770 147.358 1.00 75.36  ? 35  ILE B HG21 1 
ATOM 2567  H HG22 . ILE B 1 35  ? 119.202 163.693 147.361 1.00 75.14  ? 35  ILE B HG22 1 
ATOM 2568  H HG23 . ILE B 1 35  ? 118.614 163.156 145.989 1.00 74.98  ? 35  ILE B HG23 1 
ATOM 2569  H HD11 . ILE B 1 35  ? 121.979 162.774 144.957 1.00 75.68  ? 35  ILE B HD11 1 
ATOM 2570  H HD12 . ILE B 1 35  ? 120.402 162.804 144.845 1.00 75.63  ? 35  ILE B HD12 1 
ATOM 2571  H HD13 . ILE B 1 35  ? 121.191 161.440 144.637 1.00 75.32  ? 35  ILE B HD13 1 
ATOM 2572  N N    . GLN B 1 36  ? 119.827 158.807 148.388 1.00 69.21  ? 36  GLN B N    1 
ATOM 2573  C CA   . GLN B 1 36  ? 120.495 157.510 148.410 1.00 69.61  ? 36  GLN B CA   1 
ATOM 2574  C C    . GLN B 1 36  ? 120.510 156.923 147.003 1.00 71.82  ? 36  GLN B C    1 
ATOM 2575  O O    . GLN B 1 36  ? 119.454 156.611 146.443 1.00 78.21  ? 36  GLN B O    1 
ATOM 2576  C CB   . GLN B 1 36  ? 119.820 156.556 149.394 1.00 70.34  ? 36  GLN B CB   1 
ATOM 2577  C CG   . GLN B 1 36  ? 120.276 156.740 150.831 1.00 73.97  ? 36  GLN B CG   1 
ATOM 2578  C CD   . GLN B 1 36  ? 119.823 155.613 151.736 1.00 76.19  ? 36  GLN B CD   1 
ATOM 2579  O OE1  . GLN B 1 36  ? 118.888 154.880 151.414 1.00 75.05  ? 36  GLN B OE1  1 
ATOM 2580  N NE2  . GLN B 1 36  ? 120.499 155.456 152.867 1.00 76.56  ? 36  GLN B NE2  1 
ATOM 2581  H H    . GLN B 1 36  ? 118.994 158.761 148.180 1.00 72.54  ? 36  GLN B H    1 
ATOM 2582  H HA   . GLN B 1 36  ? 121.414 157.628 148.690 1.00 72.70  ? 36  GLN B HA   1 
ATOM 2583  H HB2  . GLN B 1 36  ? 118.865 156.706 149.370 1.00 72.18  ? 36  GLN B HB2  1 
ATOM 2584  H HB3  . GLN B 1 36  ? 120.018 155.643 149.135 1.00 72.50  ? 36  GLN B HB3  1 
ATOM 2585  H HG2  . GLN B 1 36  ? 121.245 156.775 150.856 1.00 72.87  ? 36  GLN B HG2  1 
ATOM 2586  H HG3  . GLN B 1 36  ? 119.904 157.567 151.176 1.00 72.68  ? 36  GLN B HG3  1 
ATOM 2587  H HE21 . GLN B 1 36  ? 121.153 155.985 153.054 1.00 72.62  ? 36  GLN B HE21 1 
ATOM 2588  H HE22 . GLN B 1 36  ? 120.287 154.826 153.411 1.00 72.60  ? 36  GLN B HE22 1 
ATOM 2589  N N    . ILE B 1 37  ? 121.708 156.778 146.436 1.00 63.87  ? 37  ILE B N    1 
ATOM 2590  C CA   . ILE B 1 37  ? 121.901 156.191 145.114 1.00 64.15  ? 37  ILE B CA   1 
ATOM 2591  C C    . ILE B 1 37  ? 122.692 154.907 145.296 1.00 63.25  ? 37  ILE B C    1 
ATOM 2592  O O    . ILE B 1 37  ? 123.801 154.921 145.842 1.00 69.31  ? 37  ILE B O    1 
ATOM 2593  C CB   . ILE B 1 37  ? 122.648 157.121 144.143 1.00 64.25  ? 37  ILE B CB   1 
ATOM 2594  C CG1  . ILE B 1 37  ? 122.065 158.530 144.106 1.00 59.91  ? 37  ILE B CG1  1 
ATOM 2595  C CG2  . ILE B 1 37  ? 122.625 156.536 142.740 1.00 61.32  ? 37  ILE B CG2  1 
ATOM 2596  C CD1  . ILE B 1 37  ? 123.045 159.533 143.530 1.00 64.68  ? 37  ILE B CD1  1 
ATOM 2597  H H    . ILE B 1 37  ? 122.442 157.019 146.812 1.00 66.56  ? 37  ILE B H    1 
ATOM 2598  H HA   . ILE B 1 37  ? 121.042 155.970 144.726 1.00 65.33  ? 37  ILE B HA   1 
ATOM 2599  H HB   . ILE B 1 37  ? 123.571 157.182 144.430 1.00 66.18  ? 37  ILE B HB   1 
ATOM 2600  H HG12 . ILE B 1 37  ? 121.276 158.529 143.545 1.00 64.87  ? 37  ILE B HG12 1 
ATOM 2601  H HG13 . ILE B 1 37  ? 121.835 158.817 145.003 1.00 65.97  ? 37  ILE B HG13 1 
ATOM 2602  H HG21 . ILE B 1 37  ? 123.013 155.649 142.756 1.00 64.98  ? 37  ILE B HG21 1 
ATOM 2603  H HG22 . ILE B 1 37  ? 123.136 157.107 142.149 1.00 65.64  ? 37  ILE B HG22 1 
ATOM 2604  H HG23 . ILE B 1 37  ? 121.704 156.487 142.439 1.00 65.37  ? 37  ILE B HG23 1 
ATOM 2605  H HD11 . ILE B 1 37  ? 122.682 160.426 143.592 1.00 66.29  ? 37  ILE B HD11 1 
ATOM 2606  H HD12 . ILE B 1 37  ? 123.202 159.314 142.598 1.00 65.76  ? 37  ILE B HD12 1 
ATOM 2607  H HD13 . ILE B 1 37  ? 123.879 159.478 144.022 1.00 66.43  ? 37  ILE B HD13 1 
ATOM 2608  N N    . SER B 1 38  ? 122.115 153.801 144.841 1.00 65.45  ? 38  SER B N    1 
ATOM 2609  C CA   . SER B 1 38  ? 122.725 152.485 144.910 1.00 66.91  ? 38  SER B CA   1 
ATOM 2610  C C    . SER B 1 38  ? 122.556 151.797 143.565 1.00 68.47  ? 38  SER B C    1 
ATOM 2611  O O    . SER B 1 38  ? 121.674 152.144 142.777 1.00 69.95  ? 38  SER B O    1 
ATOM 2612  C CB   . SER B 1 38  ? 122.103 151.633 146.020 1.00 70.61  ? 38  SER B CB   1 
ATOM 2613  O OG   . SER B 1 38  ? 120.914 151.007 145.572 1.00 66.72  ? 38  SER B OG   1 
ATOM 2614  H H    . SER B 1 38  ? 121.340 153.792 144.472 1.00 67.88  ? 38  SER B H    1 
ATOM 2615  H HA   . SER B 1 38  ? 123.672 152.579 145.089 1.00 68.91  ? 38  SER B HA   1 
ATOM 2616  H HB2  . SER B 1 38  ? 122.740 150.954 146.291 1.00 69.09  ? 38  SER B HB2  1 
ATOM 2617  H HB3  . SER B 1 38  ? 121.887 152.206 146.771 1.00 68.89  ? 38  SER B HB3  1 
ATOM 2618  H HG   . SER B 1 38  ? 120.604 150.514 146.175 1.00 68.23  ? 38  SER B HG   1 
ATOM 2619  N N    . GLY B 1 39  ? 123.409 150.819 143.301 1.00 63.53  ? 39  GLY B N    1 
ATOM 2620  C CA   . GLY B 1 39  ? 123.295 150.066 142.071 1.00 58.69  ? 39  GLY B CA   1 
ATOM 2621  C C    . GLY B 1 39  ? 124.606 149.427 141.653 1.00 60.94  ? 39  GLY B C    1 
ATOM 2622  O O    . GLY B 1 39  ? 125.567 149.360 142.416 1.00 69.08  ? 39  GLY B O    1 
ATOM 2623  H H    . GLY B 1 39  ? 124.057 150.577 143.811 1.00 65.03  ? 39  GLY B H    1 
ATOM 2624  H HA2  . GLY B 1 39  ? 122.635 149.370 142.182 1.00 62.80  ? 39  GLY B HA2  1 
ATOM 2625  H HA3  . GLY B 1 39  ? 123.008 150.658 141.362 1.00 63.77  ? 39  GLY B HA3  1 
ATOM 2626  N N    . LYS B 1 40  ? 124.604 148.962 140.405 1.00 64.52  ? 40  LYS B N    1 
ATOM 2627  C CA   . LYS B 1 40  ? 125.735 148.289 139.779 1.00 60.44  ? 40  LYS B CA   1 
ATOM 2628  C C    . LYS B 1 40  ? 125.964 148.839 138.380 1.00 62.04  ? 40  LYS B C    1 
ATOM 2629  O O    . LYS B 1 40  ? 125.009 149.027 137.621 1.00 68.23  ? 40  LYS B O    1 
ATOM 2630  C CB   . LYS B 1 40  ? 125.503 146.777 139.719 1.00 63.40  ? 40  LYS B CB   1 
ATOM 2631  C CG   . LYS B 1 40  ? 126.779 145.959 139.533 1.00 70.22  ? 40  LYS B CG   1 
ATOM 2632  C CD   . LYS B 1 40  ? 126.793 145.157 138.230 1.00 70.79  ? 40  LYS B CD   1 
ATOM 2633  C CE   . LYS B 1 40  ? 125.627 144.176 138.108 1.00 71.64  ? 40  LYS B CE   1 
ATOM 2634  N NZ   . LYS B 1 40  ? 125.573 143.540 136.763 1.00 71.25  ? 40  LYS B NZ   1 
ATOM 2635  H H    . LYS B 1 40  ? 123.927 149.028 139.882 1.00 66.21  ? 40  LYS B H    1 
ATOM 2636  H HA   . LYS B 1 40  ? 126.531 148.455 140.304 1.00 65.46  ? 40  LYS B HA   1 
ATOM 2637  H HB2  . LYS B 1 40  ? 125.087 146.491 140.546 1.00 65.24  ? 40  LYS B HB2  1 
ATOM 2638  H HB3  . LYS B 1 40  ? 124.910 146.605 138.975 1.00 65.08  ? 40  LYS B HB3  1 
ATOM 2639  H HG2  . LYS B 1 40  ? 127.542 146.558 139.529 1.00 66.27  ? 40  LYS B HG2  1 
ATOM 2640  H HG3  . LYS B 1 40  ? 126.858 145.332 140.269 1.00 65.55  ? 40  LYS B HG3  1 
ATOM 2641  H HD2  . LYS B 1 40  ? 126.743 145.773 137.482 1.00 66.24  ? 40  LYS B HD2  1 
ATOM 2642  H HD3  . LYS B 1 40  ? 127.618 144.650 138.182 1.00 65.78  ? 40  LYS B HD3  1 
ATOM 2643  H HE2  . LYS B 1 40  ? 125.745 143.471 138.763 1.00 66.22  ? 40  LYS B HE2  1 
ATOM 2644  H HE3  . LYS B 1 40  ? 124.783 144.626 138.256 1.00 65.98  ? 40  LYS B HE3  1 
ATOM 2645  H HZ1  . LYS B 1 40  ? 125.416 144.158 136.142 1.00 66.22  ? 40  LYS B HZ1  1 
ATOM 2646  H HZ2  . LYS B 1 40  ? 124.921 142.935 136.739 1.00 65.87  ? 40  LYS B HZ2  1 
ATOM 2647  H HZ3  . LYS B 1 40  ? 126.346 143.139 136.583 1.00 66.06  ? 40  LYS B HZ3  1 
ATOM 2648  N N    . GLY B 1 41  ? 127.222 149.098 138.048 1.00 61.08  ? 41  GLY B N    1 
ATOM 2649  C CA   . GLY B 1 41  ? 127.599 149.489 136.703 1.00 56.85  ? 41  GLY B CA   1 
ATOM 2650  C C    . GLY B 1 41  ? 127.829 150.978 136.556 1.00 57.07  ? 41  GLY B C    1 
ATOM 2651  O O    . GLY B 1 41  ? 127.858 151.744 137.522 1.00 66.22  ? 41  GLY B O    1 
ATOM 2652  H H    . GLY B 1 41  ? 127.883 149.055 138.595 1.00 63.61  ? 41  GLY B H    1 
ATOM 2653  H HA2  . GLY B 1 41  ? 128.414 149.029 136.453 1.00 62.72  ? 41  GLY B HA2  1 
ATOM 2654  H HA3  . GLY B 1 41  ? 126.900 149.228 136.087 1.00 61.86  ? 41  GLY B HA3  1 
ATOM 2655  N N    . PHE B 1 42  ? 127.991 151.390 135.297 1.00 58.44  ? 42  PHE B N    1 
ATOM 2656  C CA   . PHE B 1 42  ? 128.225 152.786 134.951 1.00 57.00  ? 42  PHE B CA   1 
ATOM 2657  C C    . PHE B 1 42  ? 126.923 153.409 134.462 1.00 57.51  ? 42  PHE B C    1 
ATOM 2658  O O    . PHE B 1 42  ? 126.403 153.042 133.405 1.00 65.14  ? 42  PHE B O    1 
ATOM 2659  C CB   . PHE B 1 42  ? 129.319 152.877 133.887 1.00 56.03  ? 42  PHE B CB   1 
ATOM 2660  C CG   . PHE B 1 42  ? 129.362 154.185 133.147 1.00 57.69  ? 42  PHE B CG   1 
ATOM 2661  C CD1  . PHE B 1 42  ? 128.577 154.401 132.029 1.00 58.91  ? 42  PHE B CD1  1 
ATOM 2662  C CD2  . PHE B 1 42  ? 130.263 155.159 133.517 1.00 55.05  ? 42  PHE B CD2  1 
ATOM 2663  C CE1  . PHE B 1 42  ? 128.658 155.588 131.329 1.00 51.99  ? 42  PHE B CE1  1 
ATOM 2664  C CE2  . PHE B 1 42  ? 130.358 156.341 132.819 1.00 53.67  ? 42  PHE B CE2  1 
ATOM 2665  C CZ   . PHE B 1 42  ? 129.552 156.558 131.724 1.00 52.11  ? 42  PHE B CZ   1 
ATOM 2666  H H    . PHE B 1 42  ? 127.970 150.868 134.615 1.00 59.19  ? 42  PHE B H    1 
ATOM 2667  H HA   . PHE B 1 42  ? 128.523 153.272 135.733 1.00 60.32  ? 42  PHE B HA   1 
ATOM 2668  H HB2  . PHE B 1 42  ? 130.181 152.751 134.311 1.00 60.64  ? 42  PHE B HB2  1 
ATOM 2669  H HB3  . PHE B 1 42  ? 129.174 152.176 133.234 1.00 59.21  ? 42  PHE B HB3  1 
ATOM 2670  H HD1  . PHE B 1 42  ? 127.995 153.735 131.741 1.00 59.41  ? 42  PHE B HD1  1 
ATOM 2671  H HD2  . PHE B 1 42  ? 130.841 154.993 134.220 1.00 60.77  ? 42  PHE B HD2  1 
ATOM 2672  H HE1  . PHE B 1 42  ? 128.112 155.732 130.591 1.00 58.28  ? 42  PHE B HE1  1 
ATOM 2673  H HE2  . PHE B 1 42  ? 130.960 156.996 133.090 1.00 59.45  ? 42  PHE B HE2  1 
ATOM 2674  H HZ   . PHE B 1 42  ? 129.598 157.364 131.265 1.00 58.31  ? 42  PHE B HZ   1 
ATOM 2675  N N    . MET B 1 43  ? 126.399 154.341 135.253 1.00 50.77  ? 43  MET B N    1 
ATOM 2676  C CA   . MET B 1 43  ? 125.182 155.077 134.909 1.00 50.97  ? 43  MET B CA   1 
ATOM 2677  C C    . MET B 1 43  ? 125.248 156.435 135.582 1.00 50.53  ? 43  MET B C    1 
ATOM 2678  O O    . MET B 1 43  ? 124.707 156.630 136.677 1.00 57.37  ? 43  MET B O    1 
ATOM 2679  C CB   . MET B 1 43  ? 123.923 154.322 135.335 1.00 50.33  ? 43  MET B CB   1 
ATOM 2680  C CG   . MET B 1 43  ? 122.638 154.952 134.819 1.00 48.29  ? 43  MET B CG   1 
ATOM 2681  S SD   . MET B 1 43  ? 121.134 154.224 135.495 1.00 68.37  ? 43  MET B SD   1 
ATOM 2682  C CE   . MET B 1 43  ? 121.411 152.493 135.153 1.00 48.17  ? 43  MET B CE   1 
ATOM 2683  H H    . MET B 1 43  ? 126.736 154.574 136.006 1.00 54.34  ? 43  MET B H    1 
ATOM 2684  H HA   . MET B 1 43  ? 125.146 155.198 133.950 1.00 52.96  ? 43  MET B HA   1 
ATOM 2685  H HB2  . MET B 1 43  ? 123.972 153.419 134.993 1.00 54.35  ? 43  MET B HB2  1 
ATOM 2686  H HB3  . MET B 1 43  ? 123.880 154.307 136.302 1.00 52.65  ? 43  MET B HB3  1 
ATOM 2687  H HG2  . MET B 1 43  ? 122.636 155.893 135.047 1.00 53.72  ? 43  MET B HG2  1 
ATOM 2688  H HG3  . MET B 1 43  ? 122.605 154.848 133.856 1.00 52.14  ? 43  MET B HG3  1 
ATOM 2689  H HE1  . MET B 1 43  ? 121.595 152.390 134.207 1.00 53.27  ? 43  MET B HE1  1 
ATOM 2690  H HE2  . MET B 1 43  ? 120.615 151.994 135.391 1.00 53.32  ? 43  MET B HE2  1 
ATOM 2691  H HE3  . MET B 1 43  ? 122.167 152.184 135.674 1.00 52.58  ? 43  MET B HE3  1 
ATOM 2692  N N    . PRO B 1 44  ? 125.930 157.402 134.973 1.00 44.66  ? 44  PRO B N    1 
ATOM 2693  C CA   . PRO B 1 44  ? 125.931 158.749 135.554 1.00 37.91  ? 44  PRO B CA   1 
ATOM 2694  C C    . PRO B 1 44  ? 124.509 159.273 135.680 1.00 48.02  ? 44  PRO B C    1 
ATOM 2695  O O    . PRO B 1 44  ? 123.715 159.204 134.740 1.00 54.09  ? 44  PRO B O    1 
ATOM 2696  C CB   . PRO B 1 44  ? 126.761 159.565 134.559 1.00 38.41  ? 44  PRO B CB   1 
ATOM 2697  C CG   . PRO B 1 44  ? 127.625 158.569 133.883 1.00 39.16  ? 44  PRO B CG   1 
ATOM 2698  C CD   . PRO B 1 44  ? 126.808 157.315 133.796 1.00 40.65  ? 44  PRO B CD   1 
ATOM 2699  H HA   . PRO B 1 44  ? 126.361 158.750 136.421 1.00 46.42  ? 44  PRO B HA   1 
ATOM 2700  H HB2  . PRO B 1 44  ? 126.173 160.000 133.924 1.00 46.94  ? 44  PRO B HB2  1 
ATOM 2701  H HB3  . PRO B 1 44  ? 127.296 160.217 135.036 1.00 44.87  ? 44  PRO B HB3  1 
ATOM 2702  H HG2  . PRO B 1 44  ? 127.856 158.888 132.999 1.00 46.53  ? 44  PRO B HG2  1 
ATOM 2703  H HG3  . PRO B 1 44  ? 128.421 158.420 134.413 1.00 46.74  ? 44  PRO B HG3  1 
ATOM 2704  H HD2  . PRO B 1 44  ? 126.282 157.310 132.983 1.00 45.55  ? 44  PRO B HD2  1 
ATOM 2705  H HD3  . PRO B 1 44  ? 127.376 156.534 133.858 1.00 47.99  ? 44  PRO B HD3  1 
ATOM 2706  N N    . ILE B 1 45  ? 124.199 159.798 136.860 1.00 44.90  ? 45  ILE B N    1 
ATOM 2707  C CA   . ILE B 1 45  ? 122.889 160.348 137.184 1.00 32.12  ? 45  ILE B CA   1 
ATOM 2708  C C    . ILE B 1 45  ? 122.999 161.841 137.440 1.00 42.03  ? 45  ILE B C    1 
ATOM 2709  O O    . ILE B 1 45  ? 123.957 162.308 138.068 1.00 46.31  ? 45  ILE B O    1 
ATOM 2710  C CB   . ILE B 1 45  ? 122.256 159.651 138.407 1.00 48.73  ? 45  ILE B CB   1 
ATOM 2711  C CG1  . ILE B 1 45  ? 122.364 158.126 138.299 1.00 51.31  ? 45  ILE B CG1  1 
ATOM 2712  C CG2  . ILE B 1 45  ? 120.815 160.105 138.594 1.00 50.52  ? 45  ILE B CG2  1 
ATOM 2713  C CD1  . ILE B 1 45  ? 121.362 157.493 137.359 1.00 40.37  ? 45  ILE B CD1  1 
ATOM 2714  H H    . ILE B 1 45  ? 124.756 159.853 137.511 1.00 47.37  ? 45  ILE B H    1 
ATOM 2715  H HA   . ILE B 1 45  ? 122.298 160.219 136.431 1.00 44.38  ? 45  ILE B HA   1 
ATOM 2716  H HB   . ILE B 1 45  ? 122.752 159.926 139.192 1.00 46.43  ? 45  ILE B HB   1 
ATOM 2717  H HG12 . ILE B 1 45  ? 123.251 157.879 138.006 1.00 48.02  ? 45  ILE B HG12 1 
ATOM 2718  H HG13 . ILE B 1 45  ? 122.207 157.751 139.179 1.00 47.85  ? 45  ILE B HG13 1 
ATOM 2719  H HG21 . ILE B 1 45  ? 120.799 161.056 138.781 1.00 47.19  ? 45  ILE B HG21 1 
ATOM 2720  H HG22 . ILE B 1 45  ? 120.434 159.618 139.339 1.00 46.55  ? 45  ILE B HG22 1 
ATOM 2721  H HG23 . ILE B 1 45  ? 120.313 159.915 137.786 1.00 48.38  ? 45  ILE B HG23 1 
ATOM 2722  H HD11 . ILE B 1 45  ? 121.541 156.542 137.308 1.00 47.23  ? 45  ILE B HD11 1 
ATOM 2723  H HD12 . ILE B 1 45  ? 120.465 157.637 137.696 1.00 46.19  ? 45  ILE B HD12 1 
ATOM 2724  H HD13 . ILE B 1 45  ? 121.459 157.892 136.481 1.00 45.52  ? 45  ILE B HD13 1 
ATOM 2725  N N    . SER B 1 46  ? 122.022 162.591 136.942 1.00 46.43  ? 46  SER B N    1 
ATOM 2726  C CA   . SER B 1 46  ? 121.862 163.991 137.300 1.00 42.37  ? 46  SER B CA   1 
ATOM 2727  C C    . SER B 1 46  ? 120.418 164.164 137.734 1.00 39.16  ? 46  SER B C    1 
ATOM 2728  O O    . SER B 1 46  ? 119.492 163.820 136.995 1.00 52.79  ? 46  SER B O    1 
ATOM 2729  C CB   . SER B 1 46  ? 122.200 164.933 136.143 1.00 48.55  ? 46  SER B CB   1 
ATOM 2730  O OG   . SER B 1 46  ? 123.407 164.550 135.514 1.00 66.93  ? 46  SER B OG   1 
ATOM 2731  H H    . SER B 1 46  ? 121.432 162.303 136.386 1.00 48.98  ? 46  SER B H    1 
ATOM 2732  H HA   . SER B 1 46  ? 122.433 164.202 138.050 1.00 47.66  ? 46  SER B HA   1 
ATOM 2733  H HB2  . SER B 1 46  ? 121.481 164.914 135.496 1.00 48.50  ? 46  SER B HB2  1 
ATOM 2734  H HB3  . SER B 1 46  ? 122.303 165.829 136.495 1.00 47.50  ? 46  SER B HB3  1 
ATOM 2735  H HG   . SER B 1 46  ? 124.047 164.991 135.831 1.00 50.61  ? 46  SER B HG   1 
ATOM 2736  N N    . ILE B 1 47  ? 120.240 164.697 138.937 1.00 43.12  ? 47  ILE B N    1 
ATOM 2737  C CA   . ILE B 1 47  ? 118.934 164.964 139.524 1.00 44.28  ? 47  ILE B CA   1 
ATOM 2738  C C    . ILE B 1 47  ? 118.737 166.466 139.630 1.00 39.25  ? 47  ILE B C    1 
ATOM 2739  O O    . ILE B 1 47  ? 119.473 167.151 140.351 1.00 52.23  ? 47  ILE B O    1 
ATOM 2740  C CB   . ILE B 1 47  ? 118.766 164.276 140.887 1.00 46.08  ? 47  ILE B CB   1 
ATOM 2741  C CG1  . ILE B 1 47  ? 119.468 162.913 140.902 1.00 42.02  ? 47  ILE B CG1  1 
ATOM 2742  C CG2  . ILE B 1 47  ? 117.297 164.119 141.223 1.00 46.34  ? 47  ILE B CG2  1 
ATOM 2743  C CD1  . ILE B 1 47  ? 119.636 162.355 142.256 1.00 44.66  ? 47  ILE B CD1  1 
ATOM 2744  H H    . ILE B 1 47  ? 120.889 164.922 139.451 1.00 47.56  ? 47  ILE B H    1 
ATOM 2745  H HA   . ILE B 1 47  ? 118.248 164.619 138.935 1.00 46.81  ? 47  ILE B HA   1 
ATOM 2746  H HB   . ILE B 1 47  ? 119.173 164.837 141.563 1.00 46.86  ? 47  ILE B HB   1 
ATOM 2747  H HG12 . ILE B 1 47  ? 118.938 162.286 140.387 1.00 45.64  ? 47  ILE B HG12 1 
ATOM 2748  H HG13 . ILE B 1 47  ? 120.357 162.982 140.529 1.00 48.29  ? 47  ILE B HG13 1 
ATOM 2749  H HG21 . ILE B 1 47  ? 116.859 164.978 141.132 1.00 47.17  ? 47  ILE B HG21 1 
ATOM 2750  H HG22 . ILE B 1 47  ? 117.216 163.801 142.134 1.00 46.55  ? 47  ILE B HG22 1 
ATOM 2751  H HG23 . ILE B 1 47  ? 116.902 163.478 140.612 1.00 48.93  ? 47  ILE B HG23 1 
ATOM 2752  H HD11 . ILE B 1 47  ? 120.154 161.537 142.202 1.00 48.61  ? 47  ILE B HD11 1 
ATOM 2753  H HD12 . ILE B 1 47  ? 120.106 163.015 142.781 1.00 48.96  ? 47  ILE B HD12 1 
ATOM 2754  H HD13 . ILE B 1 47  ? 118.764 162.176 142.639 1.00 47.43  ? 47  ILE B HD13 1 
ATOM 2755  N N    . ILE B 1 48  ? 117.742 166.972 138.914 1.00 29.08  ? 48  ILE B N    1 
ATOM 2756  C CA   . ILE B 1 48  ? 117.371 168.378 138.944 1.00 39.15  ? 48  ILE B CA   1 
ATOM 2757  C C    . ILE B 1 48  ? 116.039 168.449 139.671 1.00 40.47  ? 48  ILE B C    1 
ATOM 2758  O O    . ILE B 1 48  ? 115.047 167.854 139.230 1.00 51.32  ? 48  ILE B O    1 
ATOM 2759  C CB   . ILE B 1 48  ? 117.279 168.975 137.533 1.00 38.38  ? 48  ILE B CB   1 
ATOM 2760  C CG1  . ILE B 1 48  ? 118.625 168.860 136.817 1.00 39.87  ? 48  ILE B CG1  1 
ATOM 2761  C CG2  . ILE B 1 48  ? 116.854 170.425 137.592 1.00 44.99  ? 48  ILE B CG2  1 
ATOM 2762  C CD1  . ILE B 1 48  ? 118.765 167.622 135.977 1.00 46.50  ? 48  ILE B CD1  1 
ATOM 2763  H H    . ILE B 1 48  ? 117.250 166.504 138.389 1.00 44.62  ? 48  ILE B H    1 
ATOM 2764  H HA   . ILE B 1 48  ? 118.026 168.879 139.452 1.00 45.80  ? 48  ILE B HA   1 
ATOM 2765  H HB   . ILE B 1 48  ? 116.617 168.482 137.029 1.00 42.45  ? 48  ILE B HB   1 
ATOM 2766  H HG12 . ILE B 1 48  ? 118.731 169.623 136.230 1.00 44.81  ? 48  ILE B HG12 1 
ATOM 2767  H HG13 . ILE B 1 48  ? 119.332 168.852 137.479 1.00 44.69  ? 48  ILE B HG13 1 
ATOM 2768  H HG21 . ILE B 1 48  ? 115.996 170.489 138.035 1.00 43.63  ? 48  ILE B HG21 1 
ATOM 2769  H HG22 . ILE B 1 48  ? 117.523 170.929 138.082 1.00 45.78  ? 48  ILE B HG22 1 
ATOM 2770  H HG23 . ILE B 1 48  ? 116.776 170.762 136.687 1.00 44.94  ? 48  ILE B HG23 1 
ATOM 2771  H HD11 . ILE B 1 48  ? 119.642 167.622 135.565 1.00 46.38  ? 48  ILE B HD11 1 
ATOM 2772  H HD12 . ILE B 1 48  ? 118.665 166.841 136.541 1.00 45.23  ? 48  ILE B HD12 1 
ATOM 2773  H HD13 . ILE B 1 48  ? 118.077 167.630 135.294 1.00 45.17  ? 48  ILE B HD13 1 
ATOM 2774  N N    . GLU B 1 49  ? 116.018 169.177 140.781 1.00 55.91  ? 49  GLU B N    1 
ATOM 2775  C CA   . GLU B 1 49  ? 114.825 169.331 141.599 1.00 52.36  ? 49  GLU B CA   1 
ATOM 2776  C C    . GLU B 1 49  ? 114.166 170.674 141.322 1.00 52.59  ? 49  GLU B C    1 
ATOM 2777  O O    . GLU B 1 49  ? 114.804 171.726 141.434 1.00 61.03  ? 49  GLU B O    1 
ATOM 2778  C CB   . GLU B 1 49  ? 115.169 169.209 143.082 1.00 55.81  ? 49  GLU B CB   1 
ATOM 2779  C CG   . GLU B 1 49  ? 113.954 169.163 143.991 1.00 60.95  ? 49  GLU B CG   1 
ATOM 2780  C CD   . GLU B 1 49  ? 114.323 168.986 145.450 1.00 66.77  ? 49  GLU B CD   1 
ATOM 2781  O OE1  . GLU B 1 49  ? 115.519 169.118 145.784 1.00 68.49  ? 49  GLU B OE1  1 
ATOM 2782  O OE2  . GLU B 1 49  ? 113.415 168.715 146.264 1.00 59.59  ? 49  GLU B OE2  1 
ATOM 2783  H H    . GLU B 1 49  ? 116.700 169.601 141.088 1.00 56.63  ? 49  GLU B H    1 
ATOM 2784  H HA   . GLU B 1 49  ? 114.191 168.634 141.377 1.00 55.90  ? 49  GLU B HA   1 
ATOM 2785  H HB2  . GLU B 1 49  ? 115.675 168.393 143.219 1.00 56.51  ? 49  GLU B HB2  1 
ATOM 2786  H HB3  . GLU B 1 49  ? 115.704 169.974 143.342 1.00 56.83  ? 49  GLU B HB3  1 
ATOM 2787  H HG2  . GLU B 1 49  ? 113.465 169.995 143.905 1.00 57.27  ? 49  GLU B HG2  1 
ATOM 2788  H HG3  . GLU B 1 49  ? 113.392 168.419 143.729 1.00 57.29  ? 49  GLU B HG3  1 
ATOM 2789  N N    . GLY B 1 50  ? 112.886 170.621 140.962 1.00 55.76  ? 50  GLY B N    1 
ATOM 2790  C CA   . GLY B 1 50  ? 112.063 171.790 140.785 1.00 49.44  ? 50  GLY B CA   1 
ATOM 2791  C C    . GLY B 1 50  ? 111.083 171.952 141.930 1.00 58.93  ? 50  GLY B C    1 
ATOM 2792  O O    . GLY B 1 50  ? 111.104 171.218 142.920 1.00 64.78  ? 50  GLY B O    1 
ATOM 2793  H H    . GLY B 1 50  ? 112.467 169.886 140.811 1.00 57.19  ? 50  GLY B H    1 
ATOM 2794  H HA2  . GLY B 1 50  ? 112.623 172.580 140.741 1.00 55.76  ? 50  GLY B HA2  1 
ATOM 2795  H HA3  . GLY B 1 50  ? 111.565 171.717 139.957 1.00 56.14  ? 50  GLY B HA3  1 
ATOM 2796  N N    . ASP B 1 51  ? 110.209 172.943 141.781 1.00 59.67  ? 51  ASP B N    1 
ATOM 2797  C CA   . ASP B 1 51  ? 109.198 173.173 142.803 1.00 59.26  ? 51  ASP B CA   1 
ATOM 2798  C C    . ASP B 1 51  ? 108.044 172.187 142.679 1.00 66.34  ? 51  ASP B C    1 
ATOM 2799  O O    . ASP B 1 51  ? 107.415 171.848 143.688 1.00 67.25  ? 51  ASP B O    1 
ATOM 2800  C CB   . ASP B 1 51  ? 108.675 174.606 142.712 1.00 62.99  ? 51  ASP B CB   1 
ATOM 2801  C CG   . ASP B 1 51  ? 109.579 175.604 143.411 1.00 65.89  ? 51  ASP B CG   1 
ATOM 2802  O OD1  . ASP B 1 51  ? 110.647 175.197 143.913 1.00 69.13  ? 51  ASP B OD1  1 
ATOM 2803  O OD2  . ASP B 1 51  ? 109.220 176.799 143.457 1.00 65.37  ? 51  ASP B OD2  1 
ATOM 2804  H H    . ASP B 1 51  ? 110.179 173.482 141.113 1.00 62.14  ? 51  ASP B H    1 
ATOM 2805  H HA   . ASP B 1 51  ? 109.598 173.050 143.677 1.00 62.14  ? 51  ASP B HA   1 
ATOM 2806  H HB2  . ASP B 1 51  ? 108.610 174.860 141.778 1.00 62.79  ? 51  ASP B HB2  1 
ATOM 2807  H HB3  . ASP B 1 51  ? 107.800 174.650 143.128 1.00 62.49  ? 51  ASP B HB3  1 
ATOM 2808  N N    . GLN B 1 52  ? 107.756 171.717 141.465 1.00 65.11  ? 52  GLN B N    1 
ATOM 2809  C CA   . GLN B 1 52  ? 106.647 170.809 141.223 1.00 61.25  ? 52  GLN B CA   1 
ATOM 2810  C C    . GLN B 1 52  ? 107.056 169.436 140.706 1.00 57.37  ? 52  GLN B C    1 
ATOM 2811  O O    . GLN B 1 52  ? 106.186 168.567 140.583 1.00 53.99  ? 52  GLN B O    1 
ATOM 2812  C CB   . GLN B 1 52  ? 105.659 171.433 140.225 1.00 63.32  ? 52  GLN B CB   1 
ATOM 2813  C CG   . GLN B 1 52  ? 105.029 172.727 140.705 1.00 63.95  ? 52  GLN B CG   1 
ATOM 2814  C CD   . GLN B 1 52  ? 103.915 172.497 141.705 1.00 65.19  ? 52  GLN B CD   1 
ATOM 2815  O OE1  . GLN B 1 52  ? 103.134 171.556 141.575 1.00 67.24  ? 52  GLN B OE1  1 
ATOM 2816  N NE2  . GLN B 1 52  ? 103.832 173.363 142.707 1.00 65.17  ? 52  GLN B NE2  1 
ATOM 2817  H H    . GLN B 1 52  ? 108.197 171.916 140.755 1.00 61.00  ? 52  GLN B H    1 
ATOM 2818  H HA   . GLN B 1 52  ? 106.168 170.673 142.054 1.00 60.16  ? 52  GLN B HA   1 
ATOM 2819  H HB2  . GLN B 1 52  ? 106.131 171.622 139.399 1.00 60.63  ? 52  GLN B HB2  1 
ATOM 2820  H HB3  . GLN B 1 52  ? 104.944 170.799 140.057 1.00 61.21  ? 52  GLN B HB3  1 
ATOM 2821  H HG2  . GLN B 1 52  ? 105.708 173.271 141.134 1.00 61.05  ? 52  GLN B HG2  1 
ATOM 2822  H HG3  . GLN B 1 52  ? 104.657 173.199 139.945 1.00 61.08  ? 52  GLN B HG3  1 
ATOM 2823  H HE21 . GLN B 1 52  ? 104.389 174.016 142.758 1.00 60.73  ? 52  GLN B HE21 1 
ATOM 2824  H HE22 . GLN B 1 52  ? 103.202 173.289 143.288 1.00 60.79  ? 52  GLN B HE22 1 
ATOM 2825  N N    . HIS B 1 53  ? 108.333 169.206 140.403 1.00 52.08  ? 53  HIS B N    1 
ATOM 2826  C CA   . HIS B 1 53  ? 108.738 167.933 139.819 1.00 51.64  ? 53  HIS B CA   1 
ATOM 2827  C C    . HIS B 1 53  ? 110.224 167.700 140.057 1.00 46.66  ? 53  HIS B C    1 
ATOM 2828  O O    . HIS B 1 53  ? 110.944 168.570 140.550 1.00 49.90  ? 53  HIS B O    1 
ATOM 2829  C CB   . HIS B 1 53  ? 108.422 167.901 138.322 1.00 47.16  ? 53  HIS B CB   1 
ATOM 2830  C CG   . HIS B 1 53  ? 109.315 168.777 137.502 1.00 53.70  ? 53  HIS B CG   1 
ATOM 2831  N ND1  . HIS B 1 53  ? 110.585 168.400 137.121 1.00 54.89  ? 53  HIS B ND1  1 
ATOM 2832  C CD2  . HIS B 1 53  ? 109.129 170.023 137.009 1.00 53.74  ? 53  HIS B CD2  1 
ATOM 2833  C CE1  . HIS B 1 53  ? 111.138 169.372 136.417 1.00 51.49  ? 53  HIS B CE1  1 
ATOM 2834  N NE2  . HIS B 1 53  ? 110.278 170.371 136.341 1.00 54.22  ? 53  HIS B NE2  1 
ATOM 2835  H H    . HIS B 1 53  ? 108.975 169.762 140.525 1.00 53.02  ? 53  HIS B H    1 
ATOM 2836  H HA   . HIS B 1 53  ? 108.248 167.216 140.246 1.00 53.33  ? 53  HIS B HA   1 
ATOM 2837  H HB2  . HIS B 1 53  ? 108.520 166.991 138.002 1.00 51.76  ? 53  HIS B HB2  1 
ATOM 2838  H HB3  . HIS B 1 53  ? 107.510 168.201 138.189 1.00 51.92  ? 53  HIS B HB3  1 
ATOM 2839  H HD2  . HIS B 1 53  ? 108.370 170.549 137.112 1.00 51.89  ? 53  HIS B HD2  1 
ATOM 2840  H HE1  . HIS B 1 53  ? 111.988 169.356 136.043 1.00 51.98  ? 53  HIS B HE1  1 
ATOM 2841  H HE2  . HIS B 1 53  ? 110.409 171.112 135.926 1.00 52.76  ? 53  HIS B HE2  1 
ATOM 2842  N N    . ILE B 1 54  ? 110.666 166.494 139.699 1.00 48.63  ? 54  ILE B N    1 
ATOM 2843  C CA   . ILE B 1 54  ? 112.069 166.094 139.739 1.00 51.79  ? 54  ILE B CA   1 
ATOM 2844  C C    . ILE B 1 54  ? 112.444 165.541 138.369 1.00 43.91  ? 54  ILE B C    1 
ATOM 2845  O O    . ILE B 1 54  ? 111.711 164.722 137.805 1.00 50.10  ? 54  ILE B O    1 
ATOM 2846  C CB   . ILE B 1 54  ? 112.327 165.052 140.844 1.00 46.41  ? 54  ILE B CB   1 
ATOM 2847  C CG1  . ILE B 1 54  ? 111.942 165.654 142.201 1.00 47.27  ? 54  ILE B CG1  1 
ATOM 2848  C CG2  . ILE B 1 54  ? 113.783 164.587 140.818 1.00 49.80  ? 54  ILE B CG2  1 
ATOM 2849  C CD1  . ILE B 1 54  ? 112.339 164.837 143.414 1.00 53.68  ? 54  ILE B CD1  1 
ATOM 2850  H H    . ILE B 1 54  ? 110.149 165.868 139.420 1.00 50.73  ? 54  ILE B H    1 
ATOM 2851  H HA   . ILE B 1 54  ? 112.621 166.869 139.916 1.00 51.91  ? 54  ILE B HA   1 
ATOM 2852  H HB   . ILE B 1 54  ? 111.758 164.286 140.681 1.00 49.53  ? 54  ILE B HB   1 
ATOM 2853  H HG12 . ILE B 1 54  ? 112.365 166.521 142.283 1.00 49.85  ? 54  ILE B HG12 1 
ATOM 2854  H HG13 . ILE B 1 54  ? 110.979 165.759 142.225 1.00 50.33  ? 54  ILE B HG13 1 
ATOM 2855  H HG21 . ILE B 1 54  ? 113.977 164.183 139.960 1.00 50.03  ? 54  ILE B HG21 1 
ATOM 2856  H HG22 . ILE B 1 54  ? 113.926 163.928 141.513 1.00 50.22  ? 54  ILE B HG22 1 
ATOM 2857  H HG23 . ILE B 1 54  ? 114.360 165.352 140.959 1.00 51.10  ? 54  ILE B HG23 1 
ATOM 2858  H HD11 . ILE B 1 54  ? 112.019 165.287 144.210 1.00 51.47  ? 54  ILE B HD11 1 
ATOM 2859  H HD12 . ILE B 1 54  ? 111.932 163.960 143.345 1.00 51.22  ? 54  ILE B HD12 1 
ATOM 2860  H HD13 . ILE B 1 54  ? 113.303 164.753 143.448 1.00 51.04  ? 54  ILE B HD13 1 
ATOM 2861  N N    . LYS B 1 55  ? 113.579 165.991 137.835 1.00 46.72  ? 55  LYS B N    1 
ATOM 2862  C CA   . LYS B 1 55  ? 114.120 165.500 136.571 1.00 33.69  ? 55  LYS B CA   1 
ATOM 2863  C C    . LYS B 1 55  ? 115.348 164.639 136.851 1.00 43.26  ? 55  LYS B C    1 
ATOM 2864  O O    . LYS B 1 55  ? 116.295 165.098 137.497 1.00 54.07  ? 55  LYS B O    1 
ATOM 2865  C CB   . LYS B 1 55  ? 114.457 166.676 135.652 1.00 45.91  ? 55  LYS B CB   1 
ATOM 2866  C CG   . LYS B 1 55  ? 115.343 166.365 134.450 1.00 53.17  ? 55  LYS B CG   1 
ATOM 2867  C CD   . LYS B 1 55  ? 114.525 165.986 133.232 1.00 49.00  ? 55  LYS B CD   1 
ATOM 2868  C CE   . LYS B 1 55  ? 114.159 167.205 132.399 1.00 55.49  ? 55  LYS B CE   1 
ATOM 2869  N NZ   . LYS B 1 55  ? 115.342 167.883 131.805 1.00 55.23  ? 55  LYS B NZ   1 
ATOM 2870  H H    . LYS B 1 55  ? 114.068 166.596 138.199 1.00 48.58  ? 55  LYS B H    1 
ATOM 2871  H HA   . LYS B 1 55  ? 113.456 164.953 136.130 1.00 46.01  ? 55  LYS B HA   1 
ATOM 2872  H HB2  . LYS B 1 55  ? 113.627 167.040 135.309 1.00 46.15  ? 55  LYS B HB2  1 
ATOM 2873  H HB3  . LYS B 1 55  ? 114.909 167.351 136.178 1.00 48.34  ? 55  LYS B HB3  1 
ATOM 2874  H HG2  . LYS B 1 55  ? 115.849 167.161 134.233 1.00 47.52  ? 55  LYS B HG2  1 
ATOM 2875  H HG3  . LYS B 1 55  ? 115.951 165.638 134.637 1.00 48.77  ? 55  LYS B HG3  1 
ATOM 2876  H HD2  . LYS B 1 55  ? 115.042 165.383 132.677 1.00 46.60  ? 55  LYS B HD2  1 
ATOM 2877  H HD3  . LYS B 1 55  ? 113.705 165.557 133.519 1.00 47.54  ? 55  LYS B HD3  1 
ATOM 2878  H HE2  . LYS B 1 55  ? 113.586 166.925 131.669 1.00 49.27  ? 55  LYS B HE2  1 
ATOM 2879  H HE3  . LYS B 1 55  ? 113.696 167.844 132.962 1.00 47.40  ? 55  LYS B HE3  1 
ATOM 2880  H HZ1  . LYS B 1 55  ? 115.077 168.571 131.309 1.00 47.91  ? 55  LYS B HZ1  1 
ATOM 2881  H HZ2  . LYS B 1 55  ? 115.793 167.312 131.292 1.00 48.22  ? 55  LYS B HZ2  1 
ATOM 2882  H HZ3  . LYS B 1 55  ? 115.880 168.180 132.448 1.00 47.29  ? 55  LYS B HZ3  1 
ATOM 2883  N N    . VAL B 1 56  ? 115.325 163.397 136.368 1.00 42.67  ? 56  VAL B N    1 
ATOM 2884  C CA   . VAL B 1 56  ? 116.443 162.460 136.479 1.00 35.32  ? 56  VAL B CA   1 
ATOM 2885  C C    . VAL B 1 56  ? 117.057 162.237 135.099 1.00 25.72  ? 56  VAL B C    1 
ATOM 2886  O O    . VAL B 1 56  ? 116.390 161.725 134.192 1.00 45.09  ? 56  VAL B O    1 
ATOM 2887  C CB   . VAL B 1 56  ? 116.002 161.130 137.106 1.00 35.14  ? 56  VAL B CB   1 
ATOM 2888  C CG1  . VAL B 1 56  ? 117.179 160.175 137.226 1.00 32.93  ? 56  VAL B CG1  1 
ATOM 2889  C CG2  . VAL B 1 56  ? 115.375 161.369 138.464 1.00 33.43  ? 56  VAL B CG2  1 
ATOM 2890  H H    . VAL B 1 56  ? 114.647 163.064 135.960 1.00 42.35  ? 56  VAL B H    1 
ATOM 2891  H HA   . VAL B 1 56  ? 117.123 162.847 137.048 1.00 42.21  ? 56  VAL B HA   1 
ATOM 2892  H HB   . VAL B 1 56  ? 115.336 160.717 136.537 1.00 41.57  ? 56  VAL B HB   1 
ATOM 2893  H HG11 . VAL B 1 56  ? 117.536 159.983 136.347 1.00 42.09  ? 56  VAL B HG11 1 
ATOM 2894  H HG12 . VAL B 1 56  ? 117.860 160.587 137.780 1.00 40.78  ? 56  VAL B HG12 1 
ATOM 2895  H HG13 . VAL B 1 56  ? 116.870 159.354 137.636 1.00 40.64  ? 56  VAL B HG13 1 
ATOM 2896  H HG21 . VAL B 1 56  ? 114.615 161.961 138.363 1.00 41.99  ? 56  VAL B HG21 1 
ATOM 2897  H HG22 . VAL B 1 56  ? 116.036 161.772 139.048 1.00 41.47  ? 56  VAL B HG22 1 
ATOM 2898  H HG23 . VAL B 1 56  ? 115.084 160.520 138.828 1.00 42.04  ? 56  VAL B HG23 1 
ATOM 2899  N N    . ILE B 1 57  ? 118.321 162.628 134.937 1.00 42.68  ? 57  ILE B N    1 
ATOM 2900  C CA   . ILE B 1 57  ? 119.072 162.435 133.697 1.00 36.52  ? 57  ILE B CA   1 
ATOM 2901  C C    . ILE B 1 57  ? 120.033 161.267 133.887 1.00 35.13  ? 57  ILE B C    1 
ATOM 2902  O O    . ILE B 1 57  ? 120.942 161.336 134.723 1.00 43.78  ? 57  ILE B O    1 
ATOM 2903  C CB   . ILE B 1 57  ? 119.839 163.702 133.284 1.00 27.67  ? 57  ILE B CB   1 
ATOM 2904  C CG1  . ILE B 1 57  ? 119.038 164.976 133.582 1.00 40.90  ? 57  ILE B CG1  1 
ATOM 2905  C CG2  . ILE B 1 57  ? 120.254 163.607 131.823 1.00 42.57  ? 57  ILE B CG2  1 
ATOM 2906  C CD1  . ILE B 1 57  ? 117.887 165.220 132.639 1.00 43.78  ? 57  ILE B CD1  1 
ATOM 2907  H H    . ILE B 1 57  ? 118.776 163.015 135.552 1.00 44.02  ? 57  ILE B H    1 
ATOM 2908  H HA   . ILE B 1 57  ? 118.458 162.212 132.984 1.00 42.07  ? 57  ILE B HA   1 
ATOM 2909  H HB   . ILE B 1 57  ? 120.650 163.733 133.811 1.00 41.41  ? 57  ILE B HB   1 
ATOM 2910  H HG12 . ILE B 1 57  ? 118.689 164.954 134.484 1.00 42.68  ? 57  ILE B HG12 1 
ATOM 2911  H HG13 . ILE B 1 57  ? 119.637 165.732 133.496 1.00 41.79  ? 57  ILE B HG13 1 
ATOM 2912  H HG21 . ILE B 1 57  ? 120.835 162.838 131.717 1.00 40.96  ? 57  ILE B HG21 1 
ATOM 2913  H HG22 . ILE B 1 57  ? 119.466 163.499 131.269 1.00 42.25  ? 57  ILE B HG22 1 
ATOM 2914  H HG23 . ILE B 1 57  ? 120.731 164.414 131.578 1.00 44.12  ? 57  ILE B HG23 1 
ATOM 2915  H HD11 . ILE B 1 57  ? 117.444 166.039 132.900 1.00 42.91  ? 57  ILE B HD11 1 
ATOM 2916  H HD12 . ILE B 1 57  ? 118.222 165.307 131.735 1.00 41.97  ? 57  ILE B HD12 1 
ATOM 2917  H HD13 . ILE B 1 57  ? 117.270 164.474 132.696 1.00 41.88  ? 57  ILE B HD13 1 
ATOM 2918  N N    . ALA B 1 58  ? 119.834 160.194 133.121 1.00 43.13  ? 58  ALA B N    1 
ATOM 2919  C CA   . ALA B 1 58  ? 120.685 159.008 133.178 1.00 36.87  ? 58  ALA B CA   1 
ATOM 2920  C C    . ALA B 1 58  ? 121.357 158.757 131.831 1.00 27.57  ? 58  ALA B C    1 
ATOM 2921  O O    . ALA B 1 58  ? 120.679 158.652 130.804 1.00 42.59  ? 58  ALA B O    1 
ATOM 2922  C CB   . ALA B 1 58  ? 119.882 157.781 133.606 1.00 38.11  ? 58  ALA B CB   1 
ATOM 2923  H H    . ALA B 1 58  ? 119.199 160.130 132.548 1.00 41.60  ? 58  ALA B H    1 
ATOM 2924  H HA   . ALA B 1 58  ? 121.384 159.148 133.830 1.00 41.74  ? 58  ALA B HA   1 
ATOM 2925  H HB1  . ALA B 1 58  ? 119.329 158.014 134.367 1.00 41.55  ? 58  ALA B HB1  1 
ATOM 2926  H HB2  . ALA B 1 58  ? 119.329 157.488 132.869 1.00 41.27  ? 58  ALA B HB2  1 
ATOM 2927  H HB3  . ALA B 1 58  ? 120.501 157.076 133.850 1.00 41.43  ? 58  ALA B HB3  1 
ATOM 2928  N N    . TRP B 1 59  ? 122.688 158.673 131.844 1.00 33.77  ? 59  TRP B N    1 
ATOM 2929  C CA   . TRP B 1 59  ? 123.497 158.317 130.675 1.00 39.02  ? 59  TRP B CA   1 
ATOM 2930  C C    . TRP B 1 59  ? 123.555 156.807 130.483 1.00 35.54  ? 59  TRP B C    1 
ATOM 2931  O O    . TRP B 1 59  ? 124.283 156.102 131.185 1.00 46.93  ? 59  TRP B O    1 
ATOM 2932  C CB   . TRP B 1 59  ? 124.903 158.895 130.768 1.00 33.21  ? 59  TRP B CB   1 
ATOM 2933  C CG   . TRP B 1 59  ? 125.025 160.313 130.330 1.00 31.10  ? 59  TRP B CG   1 
ATOM 2934  C CD1  . TRP B 1 59  ? 124.015 161.174 130.016 1.00 37.83  ? 59  TRP B CD1  1 
ATOM 2935  C CD2  . TRP B 1 59  ? 126.243 161.014 130.074 1.00 38.87  ? 59  TRP B CD2  1 
ATOM 2936  N NE1  . TRP B 1 59  ? 124.532 162.380 129.614 1.00 40.14  ? 59  TRP B NE1  1 
ATOM 2937  C CE2  . TRP B 1 59  ? 125.900 162.303 129.631 1.00 39.50  ? 59  TRP B CE2  1 
ATOM 2938  C CE3  . TRP B 1 59  ? 127.594 160.672 130.170 1.00 37.91  ? 59  TRP B CE3  1 
ATOM 2939  C CZ2  . TRP B 1 59  ? 126.856 163.254 129.299 1.00 36.68  ? 59  TRP B CZ2  1 
ATOM 2940  C CZ3  . TRP B 1 59  ? 128.539 161.615 129.842 1.00 34.07  ? 59  TRP B CZ3  1 
ATOM 2941  C CH2  . TRP B 1 59  ? 128.169 162.894 129.418 1.00 35.67  ? 59  TRP B CH2  1 
ATOM 2942  H H    . TRP B 1 59  ? 123.160 158.823 132.545 1.00 39.06  ? 59  TRP B H    1 
ATOM 2943  H HA   . TRP B 1 59  ? 123.073 158.681 129.884 1.00 38.24  ? 59  TRP B HA   1 
ATOM 2944  H HB2  . TRP B 1 59  ? 125.198 158.847 131.689 1.00 39.36  ? 59  TRP B HB2  1 
ATOM 2945  H HB3  . TRP B 1 59  ? 125.490 158.364 130.210 1.00 39.47  ? 59  TRP B HB3  1 
ATOM 2946  H HD1  . TRP B 1 59  ? 123.109 160.981 130.086 1.00 40.86  ? 59  TRP B HD1  1 
ATOM 2947  H HE1  . TRP B 1 59  ? 124.074 163.066 129.373 1.00 39.35  ? 59  TRP B HE1  1 
ATOM 2948  H HE3  . TRP B 1 59  ? 127.848 159.827 130.462 1.00 39.52  ? 59  TRP B HE3  1 
ATOM 2949  H HZ2  . TRP B 1 59  ? 126.612 164.105 129.017 1.00 39.45  ? 59  TRP B HZ2  1 
ATOM 2950  H HZ3  . TRP B 1 59  ? 129.440 161.406 129.931 1.00 39.19  ? 59  TRP B HZ3  1 
ATOM 2951  H HH2  . TRP B 1 59  ? 128.831 163.513 129.216 1.00 39.87  ? 59  TRP B HH2  1 
ATOM 2952  N N    . LEU B 1 60  ? 122.779 156.313 129.520 1.00 38.28  ? 60  LEU B N    1 
ATOM 2953  C CA   . LEU B 1 60  ? 122.675 154.905 129.150 1.00 33.70  ? 60  LEU B CA   1 
ATOM 2954  C C    . LEU B 1 60  ? 123.211 154.679 127.734 1.00 38.31  ? 60  LEU B C    1 
ATOM 2955  O O    . LEU B 1 60  ? 122.515 154.097 126.893 1.00 41.50  ? 60  LEU B O    1 
ATOM 2956  C CB   . LEU B 1 60  ? 121.227 154.421 129.254 1.00 38.41  ? 60  LEU B CB   1 
ATOM 2957  C CG   . LEU B 1 60  ? 120.526 154.285 130.613 1.00 33.96  ? 60  LEU B CG   1 
ATOM 2958  C CD1  . LEU B 1 60  ? 120.728 155.458 131.540 1.00 55.72  ? 60  LEU B CD1  1 
ATOM 2959  C CD2  . LEU B 1 60  ? 119.045 154.057 130.394 1.00 45.25  ? 60  LEU B CD2  1 
ATOM 2960  H H    . LEU B 1 60  ? 122.275 156.813 129.035 1.00 42.96  ? 60  LEU B H    1 
ATOM 2961  H HA   . LEU B 1 60  ? 123.212 154.380 129.760 1.00 41.79  ? 60  LEU B HA   1 
ATOM 2962  H HB2  . LEU B 1 60  ? 120.687 155.035 128.736 1.00 41.57  ? 60  LEU B HB2  1 
ATOM 2963  H HB3  . LEU B 1 60  ? 121.179 153.550 128.843 1.00 43.50  ? 60  LEU B HB3  1 
ATOM 2964  H HG   . LEU B 1 60  ? 120.878 153.501 131.061 1.00 40.36  ? 60  LEU B HG   1 
ATOM 2965  H HD11 . LEU B 1 60  ? 120.241 155.279 132.359 1.00 44.24  ? 60  LEU B HD11 1 
ATOM 2966  H HD12 . LEU B 1 60  ? 121.669 155.552 131.738 1.00 45.62  ? 60  LEU B HD12 1 
ATOM 2967  H HD13 . LEU B 1 60  ? 120.372 156.255 131.123 1.00 46.31  ? 60  LEU B HD13 1 
ATOM 2968  H HD21 . LEU B 1 60  ? 118.632 153.847 131.244 1.00 45.31  ? 60  LEU B HD21 1 
ATOM 2969  H HD22 . LEU B 1 60  ? 118.656 154.867 130.029 1.00 44.00  ? 60  LEU B HD22 1 
ATOM 2970  H HD23 . LEU B 1 60  ? 118.926 153.323 129.773 1.00 43.98  ? 60  LEU B HD23 1 
ATOM 2971  N N    . PRO B 1 61  ? 124.427 155.135 127.428 1.00 41.29  ? 61  PRO B N    1 
ATOM 2972  C CA   . PRO B 1 61  ? 124.982 154.945 126.079 1.00 34.52  ? 61  PRO B CA   1 
ATOM 2973  C C    . PRO B 1 61  ? 125.036 153.487 125.641 1.00 39.13  ? 61  PRO B C    1 
ATOM 2974  O O    . PRO B 1 61  ? 125.482 152.607 126.380 1.00 46.36  ? 61  PRO B O    1 
ATOM 2975  C CB   . PRO B 1 61  ? 126.387 155.546 126.190 1.00 23.36  ? 61  PRO B CB   1 
ATOM 2976  C CG   . PRO B 1 61  ? 126.733 155.450 127.611 1.00 26.12  ? 61  PRO B CG   1 
ATOM 2977  C CD   . PRO B 1 61  ? 125.457 155.599 128.374 1.00 42.34  ? 61  PRO B CD   1 
ATOM 2978  H HA   . PRO B 1 61  ? 124.471 155.452 125.432 1.00 39.74  ? 61  PRO B HA   1 
ATOM 2979  H HB2  . PRO B 1 61  ? 127.006 155.031 125.650 1.00 39.23  ? 61  PRO B HB2  1 
ATOM 2980  H HB3  . PRO B 1 61  ? 126.369 156.470 125.903 1.00 38.78  ? 61  PRO B HB3  1 
ATOM 2981  H HG2  . PRO B 1 61  ? 127.132 154.585 127.787 1.00 40.17  ? 61  PRO B HG2  1 
ATOM 2982  H HG3  . PRO B 1 61  ? 127.349 156.160 127.843 1.00 39.32  ? 61  PRO B HG3  1 
ATOM 2983  H HD2  . PRO B 1 61  ? 125.466 155.044 129.168 1.00 41.60  ? 61  PRO B HD2  1 
ATOM 2984  H HD3  . PRO B 1 61  ? 125.321 156.532 128.587 1.00 41.14  ? 61  PRO B HD3  1 
ATOM 2985  N N    . GLY B 1 62  ? 124.574 153.250 124.415 1.00 38.68  ? 62  GLY B N    1 
ATOM 2986  C CA   . GLY B 1 62  ? 124.473 151.933 123.814 1.00 34.14  ? 62  GLY B CA   1 
ATOM 2987  C C    . GLY B 1 62  ? 123.393 151.045 124.380 1.00 43.61  ? 62  GLY B C    1 
ATOM 2988  O O    . GLY B 1 62  ? 123.417 149.833 124.157 1.00 52.44  ? 62  GLY B O    1 
ATOM 2989  H H    . GLY B 1 62  ? 124.301 153.874 123.892 1.00 42.74  ? 62  GLY B H    1 
ATOM 2990  H HA2  . GLY B 1 62  ? 124.314 152.031 122.864 1.00 43.62  ? 62  GLY B HA2  1 
ATOM 2991  H HA3  . GLY B 1 62  ? 125.319 151.478 123.929 1.00 42.55  ? 62  GLY B HA3  1 
ATOM 2992  N N    . VAL B 1 63  ? 122.449 151.619 125.112 1.00 50.51  ? 63  VAL B N    1 
ATOM 2993  C CA   . VAL B 1 63  ? 121.300 150.911 125.659 1.00 36.55  ? 63  VAL B CA   1 
ATOM 2994  C C    . VAL B 1 63  ? 120.125 151.128 124.719 1.00 43.46  ? 63  VAL B C    1 
ATOM 2995  O O    . VAL B 1 63  ? 119.828 152.269 124.349 1.00 53.49  ? 63  VAL B O    1 
ATOM 2996  C CB   . VAL B 1 63  ? 120.978 151.373 127.089 1.00 44.59  ? 63  VAL B CB   1 
ATOM 2997  C CG1  . VAL B 1 63  ? 119.813 150.588 127.654 1.00 39.41  ? 63  VAL B CG1  1 
ATOM 2998  C CG2  . VAL B 1 63  ? 122.195 151.182 127.977 1.00 44.73  ? 63  VAL B CG2  1 
ATOM 2999  H H    . VAL B 1 63  ? 122.454 152.453 125.313 1.00 48.75  ? 63  VAL B H    1 
ATOM 3000  H HA   . VAL B 1 63  ? 121.493 149.964 125.686 1.00 46.08  ? 63  VAL B HA   1 
ATOM 3001  H HB   . VAL B 1 63  ? 120.741 152.312 127.076 1.00 47.55  ? 63  VAL B HB   1 
ATOM 3002  H HG11 . VAL B 1 63  ? 119.050 150.659 127.061 1.00 45.70  ? 63  VAL B HG11 1 
ATOM 3003  H HG12 . VAL B 1 63  ? 119.586 150.957 128.518 1.00 47.13  ? 63  VAL B HG12 1 
ATOM 3004  H HG13 . VAL B 1 63  ? 120.075 149.660 127.749 1.00 46.83  ? 63  VAL B HG13 1 
ATOM 3005  H HG21 . VAL B 1 63  ? 122.965 151.603 127.567 1.00 46.58  ? 63  VAL B HG21 1 
ATOM 3006  H HG22 . VAL B 1 63  ? 122.357 150.231 128.080 1.00 45.87  ? 63  VAL B HG22 1 
ATOM 3007  H HG23 . VAL B 1 63  ? 122.028 151.580 128.842 1.00 46.73  ? 63  VAL B HG23 1 
ATOM 3008  N N    . ASN B 1 64  ? 119.468 150.050 124.311 1.00 48.67  ? 64  ASN B N    1 
ATOM 3009  C CA   . ASN B 1 64  ? 118.268 150.208 123.507 1.00 45.91  ? 64  ASN B CA   1 
ATOM 3010  C C    . ASN B 1 64  ? 117.084 150.555 124.402 1.00 55.11  ? 64  ASN B C    1 
ATOM 3011  O O    . ASN B 1 64  ? 117.019 150.160 125.569 1.00 58.77  ? 64  ASN B O    1 
ATOM 3012  C CB   . ASN B 1 64  ? 117.977 148.938 122.710 1.00 52.76  ? 64  ASN B CB   1 
ATOM 3013  C CG   . ASN B 1 64  ? 119.157 148.497 121.870 1.00 62.43  ? 64  ASN B CG   1 
ATOM 3014  O OD1  . ASN B 1 64  ? 119.448 149.087 120.831 1.00 55.73  ? 64  ASN B OD1  1 
ATOM 3015  N ND2  . ASN B 1 64  ? 119.844 147.454 122.318 1.00 62.86  ? 64  ASN B ND2  1 
ATOM 3016  H H    . ASN B 1 64  ? 119.689 149.238 124.480 1.00 53.80  ? 64  ASN B H    1 
ATOM 3017  H HA   . ASN B 1 64  ? 118.395 150.935 122.879 1.00 52.34  ? 64  ASN B HA   1 
ATOM 3018  H HB2  . ASN B 1 64  ? 117.758 148.221 123.323 1.00 53.52  ? 64  ASN B HB2  1 
ATOM 3019  H HB3  . ASN B 1 64  ? 117.232 149.106 122.112 1.00 53.10  ? 64  ASN B HB3  1 
ATOM 3020  H HD21 . ASN B 1 64  ? 119.607 147.065 123.047 1.00 54.43  ? 64  ASN B HD21 1 
ATOM 3021  H HD22 . ASN B 1 64  ? 120.517 147.160 121.871 1.00 54.22  ? 64  ASN B HD22 1 
ATOM 3022  N N    . LYS B 1 65  ? 116.139 151.306 123.833 1.00 53.47  ? 65  LYS B N    1 
ATOM 3023  C CA   . LYS B 1 65  ? 114.965 151.742 124.584 1.00 46.35  ? 65  LYS B CA   1 
ATOM 3024  C C    . LYS B 1 65  ? 114.151 150.574 125.121 1.00 53.35  ? 65  LYS B C    1 
ATOM 3025  O O    . LYS B 1 65  ? 113.534 150.689 126.187 1.00 56.94  ? 65  LYS B O    1 
ATOM 3026  C CB   . LYS B 1 65  ? 114.091 152.630 123.702 1.00 47.74  ? 65  LYS B CB   1 
ATOM 3027  C CG   . LYS B 1 65  ? 113.123 153.504 124.474 1.00 50.92  ? 65  LYS B CG   1 
ATOM 3028  C CD   . LYS B 1 65  ? 111.845 153.765 123.694 1.00 56.92  ? 65  LYS B CD   1 
ATOM 3029  C CE   . LYS B 1 65  ? 112.110 154.505 122.391 1.00 58.16  ? 65  LYS B CE   1 
ATOM 3030  N NZ   . LYS B 1 65  ? 112.521 155.915 122.626 1.00 57.83  ? 65  LYS B NZ   1 
ATOM 3031  H H    . LYS B 1 65  ? 116.155 151.574 123.016 1.00 52.03  ? 65  LYS B H    1 
ATOM 3032  H HA   . LYS B 1 65  ? 115.259 152.272 125.338 1.00 52.11  ? 65  LYS B HA   1 
ATOM 3033  H HB2  . LYS B 1 65  ? 114.664 153.214 123.183 1.00 52.29  ? 65  LYS B HB2  1 
ATOM 3034  H HB3  . LYS B 1 65  ? 113.572 152.067 123.110 1.00 51.65  ? 65  LYS B HB3  1 
ATOM 3035  H HG2  . LYS B 1 65  ? 112.888 153.062 125.304 1.00 52.23  ? 65  LYS B HG2  1 
ATOM 3036  H HG3  . LYS B 1 65  ? 113.544 154.358 124.655 1.00 51.82  ? 65  LYS B HG3  1 
ATOM 3037  H HD2  . LYS B 1 65  ? 111.425 152.918 123.481 1.00 52.86  ? 65  LYS B HD2  1 
ATOM 3038  H HD3  . LYS B 1 65  ? 111.249 154.307 124.233 1.00 52.45  ? 65  LYS B HD3  1 
ATOM 3039  H HE2  . LYS B 1 65  ? 112.816 154.062 121.898 1.00 53.26  ? 65  LYS B HE2  1 
ATOM 3040  H HE3  . LYS B 1 65  ? 111.295 154.515 121.866 1.00 52.34  ? 65  LYS B HE3  1 
ATOM 3041  H HZ1  . LYS B 1 65  ? 111.919 156.324 123.139 1.00 52.48  ? 65  LYS B HZ1  1 
ATOM 3042  H HZ2  . LYS B 1 65  ? 113.311 155.936 123.033 1.00 52.70  ? 65  LYS B HZ2  1 
ATOM 3043  H HZ3  . LYS B 1 65  ? 112.582 156.347 121.850 1.00 52.34  ? 65  LYS B HZ3  1 
ATOM 3044  N N    . GLU B 1 66  ? 114.128 149.449 124.408 1.00 58.89  ? 66  GLU B N    1 
ATOM 3045  C CA   . GLU B 1 66  ? 113.354 148.303 124.864 1.00 53.72  ? 66  GLU B CA   1 
ATOM 3046  C C    . GLU B 1 66  ? 114.012 147.575 126.027 1.00 54.44  ? 66  GLU B C    1 
ATOM 3047  O O    . GLU B 1 66  ? 113.349 146.771 126.690 1.00 62.31  ? 66  GLU B O    1 
ATOM 3048  C CB   . GLU B 1 66  ? 113.131 147.326 123.708 1.00 56.36  ? 66  GLU B CB   1 
ATOM 3049  C CG   . GLU B 1 66  ? 112.332 147.899 122.545 1.00 63.18  ? 66  GLU B CG   1 
ATOM 3050  C CD   . GLU B 1 66  ? 113.161 148.783 121.630 1.00 65.86  ? 66  GLU B CD   1 
ATOM 3051  O OE1  . GLU B 1 66  ? 114.404 148.771 121.752 1.00 62.19  ? 66  GLU B OE1  1 
ATOM 3052  O OE2  . GLU B 1 66  ? 112.568 149.490 120.790 1.00 65.59  ? 66  GLU B OE2  1 
ATOM 3053  H H    . GLU B 1 66  ? 114.550 149.327 123.671 1.00 58.20  ? 66  GLU B H    1 
ATOM 3054  H HA   . GLU B 1 66  ? 112.485 148.612 125.162 1.00 57.66  ? 66  GLU B HA   1 
ATOM 3055  H HB2  . GLU B 1 66  ? 113.993 147.041 123.370 1.00 57.85  ? 66  GLU B HB2  1 
ATOM 3056  H HB3  . GLU B 1 66  ? 112.644 146.558 124.046 1.00 57.96  ? 66  GLU B HB3  1 
ATOM 3057  H HG2  . GLU B 1 66  ? 111.976 147.169 122.017 1.00 58.63  ? 66  GLU B HG2  1 
ATOM 3058  H HG3  . GLU B 1 66  ? 111.605 148.436 122.899 1.00 58.63  ? 66  GLU B HG3  1 
ATOM 3059  N N    . ASP B 1 67  ? 115.291 147.831 126.290 1.00 55.96  ? 67  ASP B N    1 
ATOM 3060  C CA   . ASP B 1 67  ? 116.013 147.189 127.378 1.00 52.97  ? 67  ASP B CA   1 
ATOM 3061  C C    . ASP B 1 67  ? 116.046 148.021 128.657 1.00 57.57  ? 67  ASP B C    1 
ATOM 3062  O O    . ASP B 1 67  ? 116.740 147.643 129.606 1.00 61.03  ? 67  ASP B O    1 
ATOM 3063  C CB   . ASP B 1 67  ? 117.440 146.874 126.932 1.00 57.23  ? 67  ASP B CB   1 
ATOM 3064  C CG   . ASP B 1 67  ? 117.494 145.788 125.876 1.00 65.84  ? 67  ASP B CG   1 
ATOM 3065  O OD1  . ASP B 1 67  ? 116.636 144.882 125.905 1.00 69.80  ? 67  ASP B OD1  1 
ATOM 3066  O OD2  . ASP B 1 67  ? 118.394 145.845 125.011 1.00 61.50  ? 67  ASP B OD2  1 
ATOM 3067  H H    . ASP B 1 67  ? 115.770 148.386 125.843 1.00 57.85  ? 67  ASP B H    1 
ATOM 3068  H HA   . ASP B 1 67  ? 115.576 146.349 127.587 1.00 57.52  ? 67  ASP B HA   1 
ATOM 3069  H HB2  . ASP B 1 67  ? 117.838 147.675 126.559 1.00 57.68  ? 67  ASP B HB2  1 
ATOM 3070  H HB3  . ASP B 1 67  ? 117.951 146.573 127.698 1.00 57.76  ? 67  ASP B HB3  1 
ATOM 3071  N N    . ILE B 1 68  ? 115.320 149.133 128.711 1.00 50.16  ? 68  ILE B N    1 
ATOM 3072  C CA   . ILE B 1 68  ? 115.258 149.981 129.898 1.00 45.33  ? 68  ILE B CA   1 
ATOM 3073  C C    . ILE B 1 68  ? 113.987 149.663 130.672 1.00 48.91  ? 68  ILE B C    1 
ATOM 3074  O O    . ILE B 1 68  ? 112.876 149.807 130.149 1.00 52.12  ? 68  ILE B O    1 
ATOM 3075  C CB   . ILE B 1 68  ? 115.323 151.478 129.552 1.00 49.74  ? 68  ILE B CB   1 
ATOM 3076  C CG1  . ILE B 1 68  ? 116.307 151.765 128.415 1.00 54.62  ? 68  ILE B CG1  1 
ATOM 3077  C CG2  . ILE B 1 68  ? 115.695 152.285 130.785 1.00 42.58  ? 68  ILE B CG2  1 
ATOM 3078  C CD1  . ILE B 1 68  ? 116.085 153.102 127.765 1.00 45.06  ? 68  ILE B CD1  1 
ATOM 3079  H H    . ILE B 1 68  ? 114.845 149.427 128.058 1.00 49.61  ? 68  ILE B H    1 
ATOM 3080  H HA   . ILE B 1 68  ? 116.012 149.778 130.471 1.00 48.44  ? 68  ILE B HA   1 
ATOM 3081  H HB   . ILE B 1 68  ? 114.442 151.757 129.264 1.00 50.02  ? 68  ILE B HB   1 
ATOM 3082  H HG12 . ILE B 1 68  ? 117.208 151.754 128.770 1.00 49.13  ? 68  ILE B HG12 1 
ATOM 3083  H HG13 . ILE B 1 68  ? 116.218 151.101 127.718 1.00 51.20  ? 68  ILE B HG13 1 
ATOM 3084  H HG21 . ILE B 1 68  ? 115.083 152.063 131.504 1.00 46.68  ? 68  ILE B HG21 1 
ATOM 3085  H HG22 . ILE B 1 68  ? 115.626 153.229 130.577 1.00 49.70  ? 68  ILE B HG22 1 
ATOM 3086  H HG23 . ILE B 1 68  ? 116.603 152.066 131.044 1.00 48.23  ? 68  ILE B HG23 1 
ATOM 3087  H HD11 . ILE B 1 68  ? 116.675 153.184 127.001 1.00 49.51  ? 68  ILE B HD11 1 
ATOM 3088  H HD12 . ILE B 1 68  ? 115.161 153.163 127.480 1.00 48.44  ? 68  ILE B HD12 1 
ATOM 3089  H HD13 . ILE B 1 68  ? 116.276 153.798 128.411 1.00 46.92  ? 68  ILE B HD13 1 
ATOM 3090  N N    . ILE B 1 69  ? 114.159 149.229 131.915 1.00 45.90  ? 69  ILE B N    1 
ATOM 3091  C CA   . ILE B 1 69  ? 113.061 149.006 132.848 1.00 46.82  ? 69  ILE B CA   1 
ATOM 3092  C C    . ILE B 1 69  ? 113.078 150.170 133.831 1.00 48.17  ? 69  ILE B C    1 
ATOM 3093  O O    . ILE B 1 69  ? 113.995 150.294 134.649 1.00 51.22  ? 69  ILE B O    1 
ATOM 3094  C CB   . ILE B 1 69  ? 113.182 147.656 133.566 1.00 48.87  ? 69  ILE B CB   1 
ATOM 3095  C CG1  . ILE B 1 69  ? 113.471 146.533 132.562 1.00 50.08  ? 69  ILE B CG1  1 
ATOM 3096  C CG2  . ILE B 1 69  ? 111.925 147.378 134.371 1.00 55.45  ? 69  ILE B CG2  1 
ATOM 3097  C CD1  . ILE B 1 69  ? 112.325 146.234 131.611 1.00 55.93  ? 69  ILE B CD1  1 
ATOM 3098  H H    . ILE B 1 69  ? 114.929 149.052 132.251 1.00 50.23  ? 69  ILE B H    1 
ATOM 3099  H HA   . ILE B 1 69  ? 112.219 149.024 132.369 1.00 49.82  ? 69  ILE B HA   1 
ATOM 3100  H HB   . ILE B 1 69  ? 113.927 147.706 134.183 1.00 50.31  ? 69  ILE B HB   1 
ATOM 3101  H HG12 . ILE B 1 69  ? 114.247 146.764 132.030 1.00 51.30  ? 69  ILE B HG12 1 
ATOM 3102  H HG13 . ILE B 1 69  ? 113.654 145.721 133.059 1.00 49.41  ? 69  ILE B HG13 1 
ATOM 3103  H HG21 . ILE B 1 69  ? 112.016 146.518 134.808 1.00 51.61  ? 69  ILE B HG21 1 
ATOM 3104  H HG22 . ILE B 1 69  ? 111.820 148.077 135.034 1.00 50.65  ? 69  ILE B HG22 1 
ATOM 3105  H HG23 . ILE B 1 69  ? 111.159 147.370 133.777 1.00 51.64  ? 69  ILE B HG23 1 
ATOM 3106  H HD11 . ILE B 1 69  ? 112.601 145.537 130.997 1.00 51.36  ? 69  ILE B HD11 1 
ATOM 3107  H HD12 . ILE B 1 69  ? 112.107 147.041 131.118 1.00 50.94  ? 69  ILE B HD12 1 
ATOM 3108  H HD13 . ILE B 1 69  ? 111.554 145.940 132.119 1.00 50.69  ? 69  ILE B HD13 1 
ATOM 3109  N N    . LEU B 1 70  ? 112.061 151.025 133.747 1.00 38.94  ? 70  LEU B N    1 
ATOM 3110  C CA   . LEU B 1 70  ? 111.949 152.232 134.560 1.00 39.60  ? 70  LEU B CA   1 
ATOM 3111  C C    . LEU B 1 70  ? 110.735 152.131 135.473 1.00 39.41  ? 70  LEU B C    1 
ATOM 3112  O O    . LEU B 1 70  ? 109.593 152.226 135.008 1.00 50.73  ? 70  LEU B O    1 
ATOM 3113  C CB   . LEU B 1 70  ? 111.855 153.468 133.666 1.00 42.91  ? 70  LEU B CB   1 
ATOM 3114  C CG   . LEU B 1 70  ? 112.123 154.827 134.306 1.00 39.17  ? 70  LEU B CG   1 
ATOM 3115  C CD1  . LEU B 1 70  ? 113.537 154.917 134.842 1.00 44.91  ? 70  LEU B CD1  1 
ATOM 3116  C CD2  . LEU B 1 70  ? 111.865 155.927 133.300 1.00 41.87  ? 70  LEU B CD2  1 
ATOM 3117  H H    . LEU B 1 70  ? 111.401 150.921 133.208 1.00 44.00  ? 70  LEU B H    1 
ATOM 3118  H HA   . LEU B 1 70  ? 112.736 152.313 135.116 1.00 44.49  ? 70  LEU B HA   1 
ATOM 3119  H HB2  . LEU B 1 70  ? 112.500 153.365 132.951 1.00 43.21  ? 70  LEU B HB2  1 
ATOM 3120  H HB3  . LEU B 1 70  ? 110.965 153.501 133.288 1.00 45.38  ? 70  LEU B HB3  1 
ATOM 3121  H HG   . LEU B 1 70  ? 111.515 154.953 135.050 1.00 44.06  ? 70  LEU B HG   1 
ATOM 3122  H HD11 . LEU B 1 70  ? 113.635 154.300 135.582 1.00 45.07  ? 70  LEU B HD11 1 
ATOM 3123  H HD12 . LEU B 1 70  ? 114.153 154.685 134.132 1.00 43.80  ? 70  LEU B HD12 1 
ATOM 3124  H HD13 . LEU B 1 70  ? 113.699 155.822 135.145 1.00 44.45  ? 70  LEU B HD13 1 
ATOM 3125  H HD21 . LEU B 1 70  ? 111.926 156.785 133.747 1.00 45.50  ? 70  LEU B HD21 1 
ATOM 3126  H HD22 . LEU B 1 70  ? 110.978 155.810 132.927 1.00 44.03  ? 70  LEU B HD22 1 
ATOM 3127  H HD23 . LEU B 1 70  ? 112.530 155.871 132.598 1.00 44.44  ? 70  LEU B HD23 1 
ATOM 3128  N N    . ASN B 1 71  ? 110.982 151.935 136.767 1.00 42.76  ? 71  ASN B N    1 
ATOM 3129  C CA   . ASN B 1 71  ? 109.933 151.767 137.761 1.00 49.68  ? 71  ASN B CA   1 
ATOM 3130  C C    . ASN B 1 71  ? 110.171 152.740 138.906 1.00 45.09  ? 71  ASN B C    1 
ATOM 3131  O O    . ASN B 1 71  ? 111.317 152.998 139.283 1.00 50.24  ? 71  ASN B O    1 
ATOM 3132  C CB   . ASN B 1 71  ? 109.878 150.338 138.308 1.00 40.37  ? 71  ASN B CB   1 
ATOM 3133  C CG   . ASN B 1 71  ? 109.928 149.292 137.220 1.00 47.26  ? 71  ASN B CG   1 
ATOM 3134  O OD1  . ASN B 1 71  ? 109.191 149.362 136.238 1.00 60.93  ? 71  ASN B OD1  1 
ATOM 3135  N ND2  . ASN B 1 71  ? 110.793 148.304 137.396 1.00 54.73  ? 71  ASN B ND2  1 
ATOM 3136  H H    . ASN B 1 71  ? 111.773 151.898 137.098 1.00 48.16  ? 71  ASN B H    1 
ATOM 3137  H HA   . ASN B 1 71  ? 109.085 151.980 137.356 1.00 48.55  ? 71  ASN B HA   1 
ATOM 3138  H HB2  . ASN B 1 71  ? 110.633 150.193 138.899 1.00 46.91  ? 71  ASN B HB2  1 
ATOM 3139  H HB3  . ASN B 1 71  ? 109.049 150.219 138.794 1.00 48.52  ? 71  ASN B HB3  1 
ATOM 3140  H HD21 . ASN B 1 71  ? 111.290 148.289 138.098 1.00 49.32  ? 71  ASN B HD21 1 
ATOM 3141  H HD22 . ASN B 1 71  ? 110.862 147.682 136.809 1.00 49.87  ? 71  ASN B HD22 1 
ATOM 3142  N N    . ALA B 1 72  ? 109.083 153.275 139.458 1.00 46.24  ? 72  ALA B N    1 
ATOM 3143  C CA   . ALA B 1 72  ? 109.183 154.180 140.591 1.00 44.23  ? 72  ALA B CA   1 
ATOM 3144  C C    . ALA B 1 72  ? 107.985 154.007 141.510 1.00 46.98  ? 72  ALA B C    1 
ATOM 3145  O O    . ALA B 1 72  ? 106.915 153.550 141.101 1.00 51.93  ? 72  ALA B O    1 
ATOM 3146  C CB   . ALA B 1 72  ? 109.266 155.641 140.139 1.00 45.01  ? 72  ALA B CB   1 
ATOM 3147  H H    . ALA B 1 72  ? 108.280 153.129 139.191 1.00 48.56  ? 72  ALA B H    1 
ATOM 3148  H HA   . ALA B 1 72  ? 109.983 153.972 141.097 1.00 48.15  ? 72  ALA B HA   1 
ATOM 3149  H HB1  . ALA B 1 72  ? 109.424 156.202 140.912 1.00 48.82  ? 72  ALA B HB1  1 
ATOM 3150  H HB2  . ALA B 1 72  ? 109.989 155.733 139.506 1.00 48.97  ? 72  ALA B HB2  1 
ATOM 3151  H HB3  . ALA B 1 72  ? 108.429 155.883 139.714 1.00 47.70  ? 72  ALA B HB3  1 
ATOM 3152  N N    . VAL B 1 73  ? 108.191 154.385 142.768 1.00 46.08  ? 73  VAL B N    1 
ATOM 3153  C CA   . VAL B 1 73  ? 107.137 154.393 143.775 1.00 46.02  ? 73  VAL B CA   1 
ATOM 3154  C C    . VAL B 1 73  ? 107.610 155.279 144.916 1.00 48.62  ? 73  VAL B C    1 
ATOM 3155  O O    . VAL B 1 73  ? 108.796 155.301 145.250 1.00 49.36  ? 73  VAL B O    1 
ATOM 3156  C CB   . VAL B 1 73  ? 106.799 152.964 144.259 1.00 50.58  ? 73  VAL B CB   1 
ATOM 3157  C CG1  . VAL B 1 73  ? 107.812 152.474 145.286 1.00 48.28  ? 73  VAL B CG1  1 
ATOM 3158  C CG2  . VAL B 1 73  ? 105.395 152.917 144.830 1.00 44.87  ? 73  VAL B CG2  1 
ATOM 3159  H H    . VAL B 1 73  ? 108.952 154.645 143.069 1.00 48.83  ? 73  VAL B H    1 
ATOM 3160  H HA   . VAL B 1 73  ? 106.336 154.785 143.397 1.00 48.84  ? 73  VAL B HA   1 
ATOM 3161  H HB   . VAL B 1 73  ? 106.833 152.368 143.501 1.00 50.34  ? 73  VAL B HB   1 
ATOM 3162  H HG11 . VAL B 1 73  ? 108.704 152.609 144.932 1.00 49.41  ? 73  VAL B HG11 1 
ATOM 3163  H HG12 . VAL B 1 73  ? 107.660 151.532 145.447 1.00 49.53  ? 73  VAL B HG12 1 
ATOM 3164  H HG13 . VAL B 1 73  ? 107.706 152.971 146.111 1.00 49.70  ? 73  VAL B HG13 1 
ATOM 3165  H HG21 . VAL B 1 73  ? 104.775 153.269 144.174 1.00 49.12  ? 73  VAL B HG21 1 
ATOM 3166  H HG22 . VAL B 1 73  ? 105.367 153.455 145.635 1.00 49.72  ? 73  VAL B HG22 1 
ATOM 3167  H HG23 . VAL B 1 73  ? 105.172 151.998 145.037 1.00 48.52  ? 73  VAL B HG23 1 
ATOM 3168  N N    . GLY B 1 74  ? 106.673 156.008 145.512 1.00 50.73  ? 74  GLY B N    1 
ATOM 3169  C CA   . GLY B 1 74  ? 106.997 156.867 146.630 1.00 52.41  ? 74  GLY B CA   1 
ATOM 3170  C C    . GLY B 1 74  ? 108.133 157.814 146.311 1.00 50.48  ? 74  GLY B C    1 
ATOM 3171  O O    . GLY B 1 74  ? 107.979 158.717 145.485 1.00 57.73  ? 74  GLY B O    1 
ATOM 3172  H H    . GLY B 1 74  ? 105.845 156.019 145.283 1.00 51.41  ? 74  GLY B H    1 
ATOM 3173  H HA2  . GLY B 1 74  ? 106.219 157.390 146.873 1.00 52.60  ? 74  GLY B HA2  1 
ATOM 3174  H HA3  . GLY B 1 74  ? 107.256 156.324 147.390 1.00 52.74  ? 74  GLY B HA3  1 
ATOM 3175  N N    . ASP B 1 75  ? 109.280 157.623 146.965 1.00 49.00  ? 75  ASP B N    1 
ATOM 3176  C CA   . ASP B 1 75  ? 110.462 158.440 146.722 1.00 52.37  ? 75  ASP B CA   1 
ATOM 3177  C C    . ASP B 1 75  ? 111.639 157.629 146.186 1.00 51.64  ? 75  ASP B C    1 
ATOM 3178  O O    . ASP B 1 75  ? 112.788 158.059 146.324 1.00 56.02  ? 75  ASP B O    1 
ATOM 3179  C CB   . ASP B 1 75  ? 110.866 159.168 148.004 1.00 60.81  ? 75  ASP B CB   1 
ATOM 3180  C CG   . ASP B 1 75  ? 111.431 158.233 149.052 1.00 66.04  ? 75  ASP B CG   1 
ATOM 3181  O OD1  . ASP B 1 75  ? 111.041 157.046 149.064 1.00 64.84  ? 75  ASP B OD1  1 
ATOM 3182  O OD2  . ASP B 1 75  ? 112.266 158.683 149.864 1.00 62.66  ? 75  ASP B OD2  1 
ATOM 3183  H H    . ASP B 1 75  ? 109.396 157.018 147.563 1.00 55.72  ? 75  ASP B H    1 
ATOM 3184  H HA   . ASP B 1 75  ? 110.248 159.113 146.059 1.00 56.04  ? 75  ASP B HA   1 
ATOM 3185  H HB2  . ASP B 1 75  ? 111.539 159.831 147.792 1.00 57.52  ? 75  ASP B HB2  1 
ATOM 3186  H HB3  . ASP B 1 75  ? 110.084 159.600 148.379 1.00 56.79  ? 75  ASP B HB3  1 
ATOM 3187  N N    . THR B 1 76  ? 111.389 156.468 145.582 1.00 53.40  ? 76  THR B N    1 
ATOM 3188  C CA   . THR B 1 76  ? 112.449 155.614 145.057 1.00 53.74  ? 76  THR B CA   1 
ATOM 3189  C C    . THR B 1 76  ? 112.247 155.354 143.569 1.00 48.36  ? 76  THR B C    1 
ATOM 3190  O O    . THR B 1 76  ? 111.134 155.043 143.130 1.00 47.80  ? 76  THR B O    1 
ATOM 3191  C CB   . THR B 1 76  ? 112.525 154.290 145.829 1.00 61.66  ? 76  THR B CB   1 
ATOM 3192  O OG1  . THR B 1 76  ? 113.585 153.483 145.300 1.00 60.54  ? 76  THR B OG1  1 
ATOM 3193  C CG2  . THR B 1 76  ? 111.207 153.532 145.777 1.00 63.08  ? 76  THR B CG2  1 
ATOM 3194  H H    . THR B 1 76  ? 110.601 156.149 145.464 1.00 54.37  ? 76  THR B H    1 
ATOM 3195  H HA   . THR B 1 76  ? 113.300 156.061 145.161 1.00 54.46  ? 76  THR B HA   1 
ATOM 3196  H HB   . THR B 1 76  ? 112.718 154.483 146.759 1.00 54.98  ? 76  THR B HB   1 
ATOM 3197  H HG1  . THR B 1 76  ? 114.317 153.706 145.647 1.00 55.24  ? 76  THR B HG1  1 
ATOM 3198  H HG21 . THR B 1 76  ? 111.310 152.665 146.201 1.00 54.97  ? 76  THR B HG21 1 
ATOM 3199  H HG22 . THR B 1 76  ? 110.927 153.401 144.859 1.00 55.77  ? 76  THR B HG22 1 
ATOM 3200  H HG23 . THR B 1 76  ? 110.524 154.033 146.246 1.00 54.98  ? 76  THR B HG23 1 
ATOM 3201  N N    . LEU B 1 77  ? 113.326 155.498 142.802 1.00 53.37  ? 77  LEU B N    1 
ATOM 3202  C CA   . LEU B 1 77  ? 113.352 155.261 141.364 1.00 45.36  ? 77  LEU B CA   1 
ATOM 3203  C C    . LEU B 1 77  ? 114.380 154.183 141.054 1.00 41.15  ? 77  LEU B C    1 
ATOM 3204  O O    . LEU B 1 77  ? 115.530 154.274 141.498 1.00 49.05  ? 77  LEU B O    1 
ATOM 3205  C CB   . LEU B 1 77  ? 113.664 156.553 140.605 1.00 47.35  ? 77  LEU B CB   1 
ATOM 3206  C CG   . LEU B 1 77  ? 113.770 156.481 139.080 1.00 45.01  ? 77  LEU B CG   1 
ATOM 3207  C CD1  . LEU B 1 77  ? 112.408 156.417 138.441 1.00 46.38  ? 77  LEU B CD1  1 
ATOM 3208  C CD2  . LEU B 1 77  ? 114.521 157.687 138.562 1.00 47.52  ? 77  LEU B CD2  1 
ATOM 3209  H H    . LEU B 1 77  ? 114.088 155.745 143.111 1.00 50.56  ? 77  LEU B H    1 
ATOM 3210  H HA   . LEU B 1 77  ? 112.484 154.942 141.076 1.00 47.99  ? 77  LEU B HA   1 
ATOM 3211  H HB2  . LEU B 1 77  ? 112.963 157.190 140.805 1.00 48.15  ? 77  LEU B HB2  1 
ATOM 3212  H HB3  . LEU B 1 77  ? 114.508 156.899 140.933 1.00 49.54  ? 77  LEU B HB3  1 
ATOM 3213  H HG   . LEU B 1 77  ? 114.260 155.687 138.824 1.00 49.33  ? 77  LEU B HG   1 
ATOM 3214  H HD11 . LEU B 1 77  ? 111.975 155.598 138.722 1.00 49.19  ? 77  LEU B HD11 1 
ATOM 3215  H HD12 . LEU B 1 77  ? 112.516 156.417 137.478 1.00 48.51  ? 77  LEU B HD12 1 
ATOM 3216  H HD13 . LEU B 1 77  ? 111.893 157.191 138.713 1.00 48.15  ? 77  LEU B HD13 1 
ATOM 3217  H HD21 . LEU B 1 77  ? 114.631 157.603 137.603 1.00 49.50  ? 77  LEU B HD21 1 
ATOM 3218  H HD22 . LEU B 1 77  ? 115.387 157.729 138.993 1.00 48.24  ? 77  LEU B HD22 1 
ATOM 3219  H HD23 . LEU B 1 77  ? 114.011 158.483 138.769 1.00 48.58  ? 77  LEU B HD23 1 
ATOM 3220  N N    . GLU B 1 78  ? 113.963 153.160 140.312 1.00 47.94  ? 78  GLU B N    1 
ATOM 3221  C CA   . GLU B 1 78  ? 114.843 152.082 139.867 1.00 48.62  ? 78  GLU B CA   1 
ATOM 3222  C C    . GLU B 1 78  ? 114.994 152.122 138.352 1.00 43.97  ? 78  GLU B C    1 
ATOM 3223  O O    . GLU B 1 78  ? 114.001 152.035 137.621 1.00 53.04  ? 78  GLU B O    1 
ATOM 3224  C CB   . GLU B 1 78  ? 114.299 150.727 140.317 1.00 51.47  ? 78  GLU B CB   1 
ATOM 3225  C CG   . GLU B 1 78  ? 115.245 149.559 140.082 1.00 58.44  ? 78  GLU B CG   1 
ATOM 3226  C CD   . GLU B 1 78  ? 114.534 148.219 140.087 1.00 67.65  ? 78  GLU B CD   1 
ATOM 3227  O OE1  . GLU B 1 78  ? 113.303 148.192 139.872 1.00 61.45  ? 78  GLU B OE1  1 
ATOM 3228  O OE2  . GLU B 1 78  ? 115.206 147.189 140.298 1.00 69.13  ? 78  GLU B OE2  1 
ATOM 3229  H H    . GLU B 1 78  ? 113.153 153.068 140.045 1.00 53.34  ? 78  GLU B H    1 
ATOM 3230  H HA   . GLU B 1 78  ? 115.720 152.200 140.258 1.00 53.65  ? 78  GLU B HA   1 
ATOM 3231  H HB2  . GLU B 1 78  ? 114.121 150.769 141.269 1.00 53.58  ? 78  GLU B HB2  1 
ATOM 3232  H HB3  . GLU B 1 78  ? 113.476 150.552 139.836 1.00 53.53  ? 78  GLU B HB3  1 
ATOM 3233  H HG2  . GLU B 1 78  ? 115.674 149.662 139.219 1.00 54.79  ? 78  GLU B HG2  1 
ATOM 3234  H HG3  . GLU B 1 78  ? 115.914 149.546 140.783 1.00 54.67  ? 78  GLU B HG3  1 
ATOM 3235  N N    . ILE B 1 79  ? 116.234 152.265 137.891 1.00 48.30  ? 79  ILE B N    1 
ATOM 3236  C CA   . ILE B 1 79  ? 116.590 152.223 136.475 1.00 47.49  ? 79  ILE B CA   1 
ATOM 3237  C C    . ILE B 1 79  ? 117.420 150.968 136.231 1.00 39.18  ? 79  ILE B C    1 
ATOM 3238  O O    . ILE B 1 79  ? 118.573 150.885 136.668 1.00 45.17  ? 79  ILE B O    1 
ATOM 3239  C CB   . ILE B 1 79  ? 117.351 153.479 136.022 1.00 49.44  ? 79  ILE B CB   1 
ATOM 3240  C CG1  . ILE B 1 79  ? 116.478 154.738 136.087 1.00 48.71  ? 79  ILE B CG1  1 
ATOM 3241  C CG2  . ILE B 1 79  ? 117.899 153.285 134.625 1.00 51.69  ? 79  ILE B CG2  1 
ATOM 3242  C CD1  . ILE B 1 79  ? 117.258 156.013 135.904 1.00 52.79  ? 79  ILE B CD1  1 
ATOM 3243  H H    . ILE B 1 79  ? 116.910 152.393 138.402 1.00 49.83  ? 79  ILE B H    1 
ATOM 3244  H HA   . ILE B 1 79  ? 115.783 152.154 135.947 1.00 49.14  ? 79  ILE B HA   1 
ATOM 3245  H HB   . ILE B 1 79  ? 118.101 153.607 136.621 1.00 49.31  ? 79  ILE B HB   1 
ATOM 3246  H HG12 . ILE B 1 79  ? 115.815 154.693 135.382 1.00 49.13  ? 79  ILE B HG12 1 
ATOM 3247  H HG13 . ILE B 1 79  ? 116.042 154.807 136.948 1.00 49.57  ? 79  ILE B HG13 1 
ATOM 3248  H HG21 . ILE B 1 79  ? 118.390 152.450 134.594 1.00 48.94  ? 79  ILE B HG21 1 
ATOM 3249  H HG22 . ILE B 1 79  ? 118.490 154.023 134.417 1.00 49.60  ? 79  ILE B HG22 1 
ATOM 3250  H HG23 . ILE B 1 79  ? 117.160 153.262 134.000 1.00 50.71  ? 79  ILE B HG23 1 
ATOM 3251  H HD11 . ILE B 1 79  ? 116.665 156.768 136.029 1.00 50.76  ? 79  ILE B HD11 1 
ATOM 3252  H HD12 . ILE B 1 79  ? 117.625 156.026 135.007 1.00 48.59  ? 79  ILE B HD12 1 
ATOM 3253  H HD13 . ILE B 1 79  ? 117.975 156.041 136.555 1.00 50.09  ? 79  ILE B HD13 1 
ATOM 3254  N N    . ARG B 1 80  ? 116.835 149.987 135.548 1.00 44.25  ? 80  ARG B N    1 
ATOM 3255  C CA   . ARG B 1 80  ? 117.516 148.753 135.171 1.00 51.31  ? 80  ARG B CA   1 
ATOM 3256  C C    . ARG B 1 80  ? 117.698 148.702 133.660 1.00 49.48  ? 80  ARG B C    1 
ATOM 3257  O O    . ARG B 1 80  ? 116.729 148.862 132.910 1.00 58.47  ? 80  ARG B O    1 
ATOM 3258  C CB   . ARG B 1 80  ? 116.738 147.519 135.632 1.00 50.28  ? 80  ARG B CB   1 
ATOM 3259  C CG   . ARG B 1 80  ? 116.963 147.141 137.078 1.00 54.20  ? 80  ARG B CG   1 
ATOM 3260  C CD   . ARG B 1 80  ? 116.193 145.885 137.449 1.00 61.38  ? 80  ARG B CD   1 
ATOM 3261  N NE   . ARG B 1 80  ? 114.784 146.156 137.710 1.00 64.21  ? 80  ARG B NE   1 
ATOM 3262  C CZ   . ARG B 1 80  ? 113.778 145.360 137.370 1.00 57.33  ? 80  ARG B CZ   1 
ATOM 3263  N NH1  . ARG B 1 80  ? 113.958 144.294 136.606 1.00 56.24  ? 80  ARG B NH1  1 
ATOM 3264  N NH2  . ARG B 1 80  ? 112.551 145.654 137.790 1.00 59.49  ? 80  ARG B NH2  1 
ATOM 3265  H H    . ARG B 1 80  ? 116.019 150.018 135.281 1.00 52.63  ? 80  ARG B H    1 
ATOM 3266  H HA   . ARG B 1 80  ? 118.393 148.728 135.581 1.00 53.91  ? 80  ARG B HA   1 
ATOM 3267  H HB2  . ARG B 1 80  ? 115.791 147.687 135.514 1.00 52.98  ? 80  ARG B HB2  1 
ATOM 3268  H HB3  . ARG B 1 80  ? 117.004 146.765 135.085 1.00 53.90  ? 80  ARG B HB3  1 
ATOM 3269  H HG2  . ARG B 1 80  ? 117.907 146.969 137.218 1.00 53.87  ? 80  ARG B HG2  1 
ATOM 3270  H HG3  . ARG B 1 80  ? 116.663 147.865 137.648 1.00 53.80  ? 80  ARG B HG3  1 
ATOM 3271  H HD2  . ARG B 1 80  ? 116.268 145.258 136.717 1.00 54.78  ? 80  ARG B HD2  1 
ATOM 3272  H HD3  . ARG B 1 80  ? 116.579 145.505 138.253 1.00 54.30  ? 80  ARG B HD3  1 
ATOM 3273  H HE   . ARG B 1 80  ? 114.580 146.961 137.926 1.00 55.11  ? 80  ARG B HE   1 
ATOM 3274  H HH11 . ARG B 1 80  ? 114.736 144.097 136.303 1.00 54.68  ? 80  ARG B HH11 1 
ATOM 3275  H HH12 . ARG B 1 80  ? 113.287 143.793 136.411 1.00 54.10  ? 80  ARG B HH12 1 
ATOM 3276  H HH21 . ARG B 1 80  ? 112.444 146.315 138.330 1.00 54.79  ? 80  ARG B HH21 1 
ATOM 3277  H HH22 . ARG B 1 80  ? 111.909 145.101 137.684 1.00 54.74  ? 80  ARG B HH22 1 
ATOM 3278  N N    . ALA B 1 81  ? 118.934 148.479 133.214 1.00 54.39  ? 81  ALA B N    1 
ATOM 3279  C CA   . ALA B 1 81  ? 119.219 148.413 131.788 1.00 53.95  ? 81  ALA B CA   1 
ATOM 3280  C C    . ALA B 1 81  ? 120.332 147.411 131.518 1.00 48.22  ? 81  ALA B C    1 
ATOM 3281  O O    . ALA B 1 81  ? 121.220 147.202 132.350 1.00 55.37  ? 81  ALA B O    1 
ATOM 3282  C CB   . ALA B 1 81  ? 119.610 149.786 131.237 1.00 53.95  ? 81  ALA B CB   1 
ATOM 3283  H H    . ALA B 1 81  ? 119.620 148.362 133.717 1.00 54.24  ? 81  ALA B H    1 
ATOM 3284  H HA   . ALA B 1 81  ? 118.428 148.113 131.318 1.00 53.02  ? 81  ALA B HA   1 
ATOM 3285  H HB1  . ALA B 1 81  ? 120.400 150.101 131.701 1.00 53.44  ? 81  ALA B HB1  1 
ATOM 3286  H HB2  . ALA B 1 81  ? 118.875 150.400 131.373 1.00 53.45  ? 81  ALA B HB2  1 
ATOM 3287  H HB3  . ALA B 1 81  ? 119.796 149.693 130.292 1.00 53.22  ? 81  ALA B HB3  1 
ATOM 3288  N N    . LYS B 1 82  ? 120.268 146.799 130.337 1.00 54.67  ? 82  LYS B N    1 
ATOM 3289  C CA   . LYS B 1 82  ? 121.290 145.883 129.838 1.00 60.84  ? 82  LYS B CA   1 
ATOM 3290  C C    . LYS B 1 82  ? 121.760 146.353 128.469 1.00 52.71  ? 82  LYS B C    1 
ATOM 3291  O O    . LYS B 1 82  ? 120.945 146.527 127.558 1.00 54.88  ? 82  LYS B O    1 
ATOM 3292  C CB   . LYS B 1 82  ? 120.754 144.451 129.771 1.00 65.33  ? 82  LYS B CB   1 
ATOM 3293  C CG   . LYS B 1 82  ? 119.535 144.273 128.892 1.00 59.35  ? 82  LYS B CG   1 
ATOM 3294  C CD   . LYS B 1 82  ? 118.940 142.887 129.069 1.00 63.33  ? 82  LYS B CD   1 
ATOM 3295  C CE   . LYS B 1 82  ? 117.492 142.825 128.613 1.00 64.82  ? 82  LYS B CE   1 
ATOM 3296  N NZ   . LYS B 1 82  ? 117.395 142.654 127.141 1.00 70.69  ? 82  LYS B NZ   1 
ATOM 3297  H H    . LYS B 1 82  ? 119.617 146.904 129.788 1.00 59.40  ? 82  LYS B H    1 
ATOM 3298  H HA   . LYS B 1 82  ? 122.049 145.893 130.439 1.00 60.36  ? 82  LYS B HA   1 
ATOM 3299  H HB2  . LYS B 1 82  ? 121.453 143.875 129.424 1.00 60.50  ? 82  LYS B HB2  1 
ATOM 3300  H HB3  . LYS B 1 82  ? 120.516 144.169 130.667 1.00 60.87  ? 82  LYS B HB3  1 
ATOM 3301  H HG2  . LYS B 1 82  ? 118.867 144.931 129.137 1.00 60.04  ? 82  LYS B HG2  1 
ATOM 3302  H HG3  . LYS B 1 82  ? 119.788 144.382 127.963 1.00 60.24  ? 82  LYS B HG3  1 
ATOM 3303  H HD2  . LYS B 1 82  ? 119.449 142.254 128.542 1.00 61.24  ? 82  LYS B HD2  1 
ATOM 3304  H HD3  . LYS B 1 82  ? 118.971 142.642 130.007 1.00 59.96  ? 82  LYS B HD3  1 
ATOM 3305  H HE2  . LYS B 1 82  ? 117.058 142.070 129.036 1.00 60.60  ? 82  LYS B HE2  1 
ATOM 3306  H HE3  . LYS B 1 82  ? 117.039 143.649 128.856 1.00 60.26  ? 82  LYS B HE3  1 
ATOM 3307  H HZ1  . LYS B 1 82  ? 117.696 143.382 126.731 1.00 61.77  ? 82  LYS B HZ1  1 
ATOM 3308  H HZ2  . LYS B 1 82  ? 116.549 142.517 126.905 1.00 61.32  ? 82  LYS B HZ2  1 
ATOM 3309  H HZ3  . LYS B 1 82  ? 117.883 141.955 126.884 1.00 61.64  ? 82  LYS B HZ3  1 
ATOM 3310  N N    . ARG B 1 83  ? 123.068 146.562 128.326 1.00 60.56  ? 83  ARG B N    1 
ATOM 3311  C CA   . ARG B 1 83  ? 123.689 146.905 127.049 1.00 62.11  ? 83  ARG B CA   1 
ATOM 3312  C C    . ARG B 1 83  ? 124.437 145.692 126.508 1.00 60.84  ? 83  ARG B C    1 
ATOM 3313  O O    . ARG B 1 83  ? 125.364 145.187 127.149 1.00 63.63  ? 83  ARG B O    1 
ATOM 3314  C CB   . ARG B 1 83  ? 124.621 148.113 127.179 1.00 59.84  ? 83  ARG B CB   1 
ATOM 3315  C CG   . ARG B 1 83  ? 125.795 147.959 128.126 1.00 57.00  ? 83  ARG B CG   1 
ATOM 3316  C CD   . ARG B 1 83  ? 126.774 149.110 127.959 1.00 51.53  ? 83  ARG B CD   1 
ATOM 3317  N NE   . ARG B 1 83  ? 126.235 150.385 128.419 1.00 53.89  ? 83  ARG B NE   1 
ATOM 3318  C CZ   . ARG B 1 83  ? 126.443 150.912 129.618 1.00 56.45  ? 83  ARG B CZ   1 
ATOM 3319  N NH1  . ARG B 1 83  ? 127.190 150.305 130.524 1.00 56.64  ? 83  ARG B NH1  1 
ATOM 3320  N NH2  . ARG B 1 83  ? 125.887 152.082 129.915 1.00 61.35  ? 83  ARG B NH2  1 
ATOM 3321  H H    . ARG B 1 83  ? 123.630 146.506 128.972 1.00 58.99  ? 83  ARG B H    1 
ATOM 3322  H HA   . ARG B 1 83  ? 122.995 147.132 126.412 1.00 58.66  ? 83  ARG B HA   1 
ATOM 3323  H HB2  . ARG B 1 83  ? 124.982 148.312 126.302 1.00 56.91  ? 83  ARG B HB2  1 
ATOM 3324  H HB3  . ARG B 1 83  ? 124.099 148.867 127.492 1.00 58.77  ? 83  ARG B HB3  1 
ATOM 3325  H HG2  . ARG B 1 83  ? 125.473 147.959 129.040 1.00 57.97  ? 83  ARG B HG2  1 
ATOM 3326  H HG3  . ARG B 1 83  ? 126.272 147.139 127.937 1.00 58.63  ? 83  ARG B HG3  1 
ATOM 3327  H HD2  . ARG B 1 83  ? 127.585 148.916 128.447 1.00 57.51  ? 83  ARG B HD2  1 
ATOM 3328  H HD3  . ARG B 1 83  ? 126.977 149.206 127.015 1.00 56.27  ? 83  ARG B HD3  1 
ATOM 3329  H HE   . ARG B 1 83  ? 125.788 150.853 127.854 1.00 56.49  ? 83  ARG B HE   1 
ATOM 3330  H HH11 . ARG B 1 83  ? 127.552 149.546 130.354 1.00 58.55  ? 83  ARG B HH11 1 
ATOM 3331  H HH12 . ARG B 1 83  ? 127.293 150.662 131.300 1.00 57.44  ? 83  ARG B HH12 1 
ATOM 3332  H HH21 . ARG B 1 83  ? 125.398 152.483 129.332 1.00 57.01  ? 83  ARG B HH21 1 
ATOM 3333  H HH22 . ARG B 1 83  ? 126.000 152.427 130.693 1.00 57.41  ? 83  ARG B HH22 1 
ATOM 3334  N N    . SER B 1 84  ? 124.009 145.215 125.344 1.00 70.65  ? 84  SER B N    1 
ATOM 3335  C CA   . SER B 1 84  ? 124.702 144.137 124.658 1.00 69.58  ? 84  SER B CA   1 
ATOM 3336  C C    . SER B 1 84  ? 126.178 144.491 124.459 1.00 71.60  ? 84  SER B C    1 
ATOM 3337  O O    . SER B 1 84  ? 126.487 145.596 123.994 1.00 70.76  ? 84  SER B O    1 
ATOM 3338  C CB   . SER B 1 84  ? 124.045 143.864 123.305 1.00 67.01  ? 84  SER B CB   1 
ATOM 3339  O OG   . SER B 1 84  ? 122.636 143.779 123.431 1.00 72.96  ? 84  SER B OG   1 
ATOM 3340  H H    . SER B 1 84  ? 123.316 145.505 124.927 1.00 68.89  ? 84  SER B H    1 
ATOM 3341  H HA   . SER B 1 84  ? 124.624 143.336 125.195 1.00 69.30  ? 84  SER B HA   1 
ATOM 3342  H HB2  . SER B 1 84  ? 124.263 144.591 122.700 1.00 68.65  ? 84  SER B HB2  1 
ATOM 3343  H HB3  . SER B 1 84  ? 124.383 143.028 122.952 1.00 68.94  ? 84  SER B HB3  1 
ATOM 3344  H HG   . SER B 1 84  ? 122.289 143.628 122.681 1.00 69.47  ? 84  SER B HG   1 
ATOM 3345  N N    . PRO B 1 85  ? 127.106 143.594 124.800 1.00 80.95  ? 85  PRO B N    1 
ATOM 3346  C CA   . PRO B 1 85  ? 128.526 143.862 124.546 1.00 79.31  ? 85  PRO B CA   1 
ATOM 3347  C C    . PRO B 1 85  ? 128.870 144.003 123.070 1.00 78.47  ? 85  PRO B C    1 
ATOM 3348  O O    . PRO B 1 85  ? 128.159 143.537 122.176 1.00 77.55  ? 85  PRO B O    1 
ATOM 3349  C CB   . PRO B 1 85  ? 129.225 142.648 125.164 1.00 75.23  ? 85  PRO B CB   1 
ATOM 3350  C CG   . PRO B 1 85  ? 128.238 141.553 125.036 1.00 78.51  ? 85  PRO B CG   1 
ATOM 3351  C CD   . PRO B 1 85  ? 126.881 142.188 125.181 1.00 76.19  ? 85  PRO B CD   1 
ATOM 3352  H HA   . PRO B 1 85  ? 128.803 144.663 125.017 1.00 76.76  ? 85  PRO B HA   1 
ATOM 3353  H HB2  . PRO B 1 85  ? 130.031 142.446 124.665 1.00 76.72  ? 85  PRO B HB2  1 
ATOM 3354  H HB3  . PRO B 1 85  ? 129.428 142.824 126.094 1.00 76.37  ? 85  PRO B HB3  1 
ATOM 3355  H HG2  . PRO B 1 85  ? 128.326 141.139 124.163 1.00 77.34  ? 85  PRO B HG2  1 
ATOM 3356  H HG3  . PRO B 1 85  ? 128.385 140.902 125.738 1.00 76.65  ? 85  PRO B HG3  1 
ATOM 3357  H HD2  . PRO B 1 85  ? 126.247 141.771 124.577 1.00 76.59  ? 85  PRO B HD2  1 
ATOM 3358  H HD3  . PRO B 1 85  ? 126.580 142.133 126.103 1.00 76.00  ? 85  PRO B HD3  1 
ATOM 3359  N N    . LEU B 1 86  ? 129.999 144.674 122.836 1.00 81.36  ? 86  LEU B N    1 
ATOM 3360  C CA   . LEU B 1 86  ? 130.614 144.846 121.523 1.00 82.79  ? 86  LEU B CA   1 
ATOM 3361  C C    . LEU B 1 86  ? 130.925 143.524 120.831 1.00 82.18  ? 86  LEU B C    1 
ATOM 3362  O O    . LEU B 1 86  ? 131.883 142.839 121.203 1.00 82.48  ? 86  LEU B O    1 
ATOM 3363  C CB   . LEU B 1 86  ? 131.903 145.662 121.645 1.00 82.34  ? 86  LEU B CB   1 
ATOM 3364  C CG   . LEU B 1 86  ? 131.836 146.990 122.402 1.00 88.34  ? 86  LEU B CG   1 
ATOM 3365  C CD1  . LEU B 1 86  ? 133.237 147.540 122.599 1.00 80.50  ? 86  LEU B CD1  1 
ATOM 3366  C CD2  . LEU B 1 86  ? 130.965 147.996 121.667 1.00 84.83  ? 86  LEU B CD2  1 
ATOM 3367  H H    . LEU B 1 86  ? 130.450 145.048 123.463 1.00 81.43  ? 86  LEU B H    1 
ATOM 3368  H HA   . LEU B 1 86  ? 130.003 145.340 120.955 1.00 82.02  ? 86  LEU B HA   1 
ATOM 3369  H HB2  . LEU B 1 86  ? 132.562 145.112 122.095 1.00 81.70  ? 86  LEU B HB2  1 
ATOM 3370  H HB3  . LEU B 1 86  ? 132.214 145.861 120.749 1.00 81.28  ? 86  LEU B HB3  1 
ATOM 3371  H HG   . LEU B 1 86  ? 131.448 146.841 123.278 1.00 82.79  ? 86  LEU B HG   1 
ATOM 3372  H HD11 . LEU B 1 86  ? 133.190 148.342 123.141 1.00 81.43  ? 86  LEU B HD11 1 
ATOM 3373  H HD12 . LEU B 1 86  ? 133.780 146.870 123.045 1.00 82.11  ? 86  LEU B HD12 1 
ATOM 3374  H HD13 . LEU B 1 86  ? 133.616 147.747 121.731 1.00 81.61  ? 86  LEU B HD13 1 
ATOM 3375  H HD21 . LEU B 1 86  ? 131.365 148.188 120.806 1.00 82.36  ? 86  LEU B HD21 1 
ATOM 3376  H HD22 . LEU B 1 86  ? 130.910 148.809 122.195 1.00 81.87  ? 86  LEU B HD22 1 
ATOM 3377  H HD23 . LEU B 1 86  ? 130.079 147.620 121.546 1.00 82.17  ? 86  LEU B HD23 1 
ATOM 3378  N N    . MET B 1 87  ? 130.129 143.152 119.834 1.00 93.31  ? 87  MET B N    1 
ATOM 3379  C CA   . MET B 1 87  ? 130.392 141.924 119.097 1.00 94.20  ? 87  MET B CA   1 
ATOM 3380  C C    . MET B 1 87  ? 131.604 142.105 118.190 1.00 93.93  ? 87  MET B C    1 
ATOM 3381  O O    . MET B 1 87  ? 131.761 143.135 117.530 1.00 92.20  ? 87  MET B O    1 
ATOM 3382  C CB   . MET B 1 87  ? 129.172 141.530 118.265 1.00 93.10  ? 87  MET B CB   1 
ATOM 3383  C CG   . MET B 1 87  ? 127.968 141.094 119.087 1.00 94.05  ? 87  MET B CG   1 
ATOM 3384  S SD   . MET B 1 87  ? 128.303 139.680 120.155 1.00 105.89 ? 87  MET B SD   1 
ATOM 3385  C CE   . MET B 1 87  ? 128.623 138.407 118.936 1.00 94.38  ? 87  MET B CE   1 
ATOM 3386  H H    . MET B 1 87  ? 129.439 143.590 119.564 1.00 92.52  ? 87  MET B H    1 
ATOM 3387  H HA   . MET B 1 87  ? 130.577 141.211 119.726 1.00 92.49  ? 87  MET B HA   1 
ATOM 3388  H HB2  . MET B 1 87  ? 128.903 142.295 117.732 1.00 92.63  ? 87  MET B HB2  1 
ATOM 3389  H HB3  . MET B 1 87  ? 129.416 140.796 117.682 1.00 92.92  ? 87  MET B HB3  1 
ATOM 3390  H HG2  . MET B 1 87  ? 127.689 141.833 119.650 1.00 92.66  ? 87  MET B HG2  1 
ATOM 3391  H HG3  . MET B 1 87  ? 127.249 140.850 118.483 1.00 92.81  ? 87  MET B HG3  1 
ATOM 3392  H HE1  . MET B 1 87  ? 128.742 137.558 119.392 1.00 93.04  ? 87  MET B HE1  1 
ATOM 3393  H HE2  . MET B 1 87  ? 127.867 138.354 118.332 1.00 93.15  ? 87  MET B HE2  1 
ATOM 3394  H HE3  . MET B 1 87  ? 129.427 138.633 118.444 1.00 92.90  ? 87  MET B HE3  1 
ATOM 3395  N N    . ILE B 1 88  ? 132.465 141.088 118.165 1.00 81.79  ? 88  ILE B N    1 
ATOM 3396  C CA   . ILE B 1 88  ? 133.692 141.091 117.376 1.00 79.93  ? 88  ILE B CA   1 
ATOM 3397  C C    . ILE B 1 88  ? 133.782 139.792 116.588 1.00 81.09  ? 88  ILE B C    1 
ATOM 3398  O O    . ILE B 1 88  ? 133.540 138.710 117.133 1.00 81.58  ? 88  ILE B O    1 
ATOM 3399  C CB   . ILE B 1 88  ? 134.941 141.290 118.261 1.00 81.97  ? 88  ILE B CB   1 
ATOM 3400  C CG1  . ILE B 1 88  ? 135.212 140.073 119.153 1.00 82.79  ? 88  ILE B CG1  1 
ATOM 3401  C CG2  . ILE B 1 88  ? 134.794 142.539 119.108 1.00 78.54  ? 88  ILE B CG2  1 
ATOM 3402  C CD1  . ILE B 1 88  ? 136.539 140.140 119.868 1.00 80.11  ? 88  ILE B CD1  1 
ATOM 3403  H H    . ILE B 1 88  ? 132.354 140.365 118.612 1.00 81.35  ? 88  ILE B H    1 
ATOM 3404  H HA   . ILE B 1 88  ? 133.658 141.821 116.741 1.00 80.82  ? 88  ILE B HA   1 
ATOM 3405  H HB   . ILE B 1 88  ? 135.706 141.409 117.677 1.00 80.98  ? 88  ILE B HB   1 
ATOM 3406  H HG12 . ILE B 1 88  ? 134.512 140.007 119.821 1.00 80.85  ? 88  ILE B HG12 1 
ATOM 3407  H HG13 . ILE B 1 88  ? 135.237 139.266 118.620 1.00 81.10  ? 88  ILE B HG13 1 
ATOM 3408  H HG21 . ILE B 1 88  ? 135.657 142.764 119.488 1.00 80.45  ? 88  ILE B HG21 1 
ATOM 3409  H HG22 . ILE B 1 88  ? 134.479 143.263 118.546 1.00 80.56  ? 88  ILE B HG22 1 
ATOM 3410  H HG23 . ILE B 1 88  ? 134.155 142.366 119.817 1.00 80.84  ? 88  ILE B HG23 1 
ATOM 3411  H HD11 . ILE B 1 88  ? 136.697 139.296 120.318 1.00 80.60  ? 88  ILE B HD11 1 
ATOM 3412  H HD12 . ILE B 1 88  ? 137.239 140.304 119.216 1.00 80.52  ? 88  ILE B HD12 1 
ATOM 3413  H HD13 . ILE B 1 88  ? 136.513 140.862 120.513 1.00 80.72  ? 88  ILE B HD13 1 
ATOM 3414  N N    . THR B 1 89  ? 134.102 139.903 115.301 1.00 90.26  ? 89  THR B N    1 
ATOM 3415  C CA   . THR B 1 89  ? 134.323 138.721 114.486 1.00 89.87  ? 89  THR B CA   1 
ATOM 3416  C C    . THR B 1 89  ? 135.606 138.019 114.934 1.00 90.53  ? 89  THR B C    1 
ATOM 3417  O O    . THR B 1 89  ? 136.479 138.611 115.574 1.00 91.71  ? 89  THR B O    1 
ATOM 3418  C CB   . THR B 1 89  ? 134.399 139.108 113.006 1.00 87.40  ? 89  THR B CB   1 
ATOM 3419  O OG1  . THR B 1 89  ? 133.180 139.755 112.619 1.00 81.96  ? 89  THR B OG1  1 
ATOM 3420  C CG2  . THR B 1 89  ? 134.610 137.886 112.118 1.00 88.02  ? 89  THR B CG2  1 
ATOM 3421  H H    . THR B 1 89  ? 134.195 140.647 114.883 1.00 87.62  ? 89  THR B H    1 
ATOM 3422  H HA   . THR B 1 89  ? 133.581 138.108 114.604 1.00 87.42  ? 89  THR B HA   1 
ATOM 3423  H HB   . THR B 1 89  ? 135.142 139.714 112.870 1.00 87.46  ? 89  THR B HB   1 
ATOM 3424  H HG1  . THR B 1 89  ? 133.154 140.532 112.935 1.00 86.84  ? 89  THR B HG1  1 
ATOM 3425  H HG21 . THR B 1 89  ? 134.460 138.122 111.189 1.00 87.66  ? 89  THR B HG21 1 
ATOM 3426  H HG22 . THR B 1 89  ? 133.989 137.185 112.368 1.00 87.45  ? 89  THR B HG22 1 
ATOM 3427  H HG23 . THR B 1 89  ? 135.514 137.552 112.213 1.00 86.95  ? 89  THR B HG23 1 
ATOM 3428  N N    . GLU B 1 90  ? 135.708 136.733 114.593 1.00 94.55  ? 90  GLU B N    1 
ATOM 3429  C CA   . GLU B 1 90  ? 136.876 135.949 114.983 1.00 93.50  ? 90  GLU B CA   1 
ATOM 3430  C C    . GLU B 1 90  ? 138.179 136.540 114.458 1.00 94.15  ? 90  GLU B C    1 
ATOM 3431  O O    . GLU B 1 90  ? 139.211 136.448 115.133 1.00 93.63  ? 90  GLU B O    1 
ATOM 3432  C CB   . GLU B 1 90  ? 136.727 134.505 114.502 1.00 93.33  ? 90  GLU B CB   1 
ATOM 3433  C CG   . GLU B 1 90  ? 135.657 133.691 115.228 1.00 95.57  ? 90  GLU B CG   1 
ATOM 3434  C CD   . GLU B 1 90  ? 134.242 134.140 114.915 1.00 96.42  ? 90  GLU B CD   1 
ATOM 3435  O OE1  . GLU B 1 90  ? 134.028 134.727 113.833 1.00 95.10  ? 90  GLU B OE1  1 
ATOM 3436  O OE2  . GLU B 1 90  ? 133.345 133.907 115.751 1.00 94.17  ? 90  GLU B OE2  1 
ATOM 3437  H H    . GLU B 1 90  ? 135.125 136.304 114.130 1.00 92.98  ? 90  GLU B H    1 
ATOM 3438  H HA   . GLU B 1 90  ? 136.929 135.935 115.952 1.00 92.59  ? 90  GLU B HA   1 
ATOM 3439  H HB2  . GLU B 1 90  ? 136.496 134.516 113.560 1.00 93.01  ? 90  GLU B HB2  1 
ATOM 3440  H HB3  . GLU B 1 90  ? 137.575 134.049 114.622 1.00 92.68  ? 90  GLU B HB3  1 
ATOM 3441  H HG2  . GLU B 1 90  ? 135.739 132.761 114.966 1.00 93.18  ? 90  GLU B HG2  1 
ATOM 3442  H HG3  . GLU B 1 90  ? 135.793 133.778 116.185 1.00 93.21  ? 90  GLU B HG3  1 
ATOM 3443  N N    . SER B 1 91  ? 138.164 137.148 113.271 1.00 84.02  ? 91  SER B N    1 
ATOM 3444  C CA   . SER B 1 91  ? 139.376 137.791 112.775 1.00 84.97  ? 91  SER B CA   1 
ATOM 3445  C C    . SER B 1 91  ? 139.687 139.083 113.514 1.00 82.51  ? 91  SER B C    1 
ATOM 3446  O O    . SER B 1 91  ? 140.851 139.494 113.556 1.00 80.87  ? 91  SER B O    1 
ATOM 3447  C CB   . SER B 1 91  ? 139.246 138.075 111.279 1.00 87.19  ? 91  SER B CB   1 
ATOM 3448  O OG   . SER B 1 91  ? 138.138 138.918 111.015 1.00 85.61  ? 91  SER B OG   1 
ATOM 3449  H H    . SER B 1 91  ? 137.485 137.202 112.748 1.00 83.91  ? 91  SER B H    1 
ATOM 3450  H HA   . SER B 1 91  ? 140.124 137.189 112.901 1.00 84.49  ? 91  SER B HA   1 
ATOM 3451  H HB2  . SER B 1 91  ? 140.055 138.514 110.972 1.00 84.16  ? 91  SER B HB2  1 
ATOM 3452  H HB3  . SER B 1 91  ? 139.123 137.237 110.808 1.00 84.73  ? 91  SER B HB3  1 
ATOM 3453  H HG   . SER B 1 91  ? 138.060 139.038 110.188 1.00 84.19  ? 91  SER B HG   1 
ATOM 3454  N N    . GLU B 1 92  ? 138.681 139.724 114.097 1.00 78.45  ? 92  GLU B N    1 
ATOM 3455  C CA   . GLU B 1 92  ? 138.860 140.973 114.817 1.00 73.71  ? 92  GLU B CA   1 
ATOM 3456  C C    . GLU B 1 92  ? 139.240 140.720 116.270 1.00 75.66  ? 92  GLU B C    1 
ATOM 3457  O O    . GLU B 1 92  ? 138.870 139.704 116.864 1.00 83.55  ? 92  GLU B O    1 
ATOM 3458  C CB   . GLU B 1 92  ? 137.585 141.811 114.754 1.00 75.64  ? 92  GLU B CB   1 
ATOM 3459  C CG   . GLU B 1 92  ? 137.242 142.305 113.362 1.00 82.86  ? 92  GLU B CG   1 
ATOM 3460  C CD   . GLU B 1 92  ? 135.831 142.847 113.268 1.00 82.80  ? 92  GLU B CD   1 
ATOM 3461  O OE1  . GLU B 1 92  ? 135.154 142.929 114.314 1.00 82.98  ? 92  GLU B OE1  1 
ATOM 3462  O OE2  . GLU B 1 92  ? 135.399 143.191 112.148 1.00 82.46  ? 92  GLU B OE2  1 
ATOM 3463  H H    . GLU B 1 92  ? 137.867 139.449 114.086 1.00 80.74  ? 92  GLU B H    1 
ATOM 3464  H HA   . GLU B 1 92  ? 139.574 141.479 114.403 1.00 79.72  ? 92  GLU B HA   1 
ATOM 3465  H HB2  . GLU B 1 92  ? 136.843 141.270 115.065 1.00 79.60  ? 92  GLU B HB2  1 
ATOM 3466  H HB3  . GLU B 1 92  ? 137.691 142.582 115.326 1.00 79.38  ? 92  GLU B HB3  1 
ATOM 3467  H HG2  . GLU B 1 92  ? 137.856 143.017 113.121 1.00 80.49  ? 92  GLU B HG2  1 
ATOM 3468  H HG3  . GLU B 1 92  ? 137.324 141.569 112.737 1.00 80.32  ? 92  GLU B HG3  1 
ATOM 3469  N N    . ARG B 1 93  ? 139.989 141.661 116.839 1.00 65.42  ? 93  ARG B N    1 
ATOM 3470  C CA   . ARG B 1 93  ? 140.418 141.592 118.227 1.00 63.55  ? 93  ARG B CA   1 
ATOM 3471  C C    . ARG B 1 93  ? 140.416 142.990 118.826 1.00 65.08  ? 93  ARG B C    1 
ATOM 3472  O O    . ARG B 1 93  ? 140.769 143.967 118.161 1.00 70.03  ? 93  ARG B O    1 
ATOM 3473  C CB   . ARG B 1 93  ? 141.798 140.928 118.377 1.00 63.68  ? 93  ARG B CB   1 
ATOM 3474  C CG   . ARG B 1 93  ? 143.002 141.821 118.126 1.00 69.56  ? 93  ARG B CG   1 
ATOM 3475  C CD   . ARG B 1 93  ? 143.998 141.132 117.207 1.00 70.54  ? 93  ARG B CD   1 
ATOM 3476  N NE   . ARG B 1 93  ? 143.456 140.874 115.876 1.00 74.81  ? 93  ARG B NE   1 
ATOM 3477  C CZ   . ARG B 1 93  ? 143.925 141.378 114.741 1.00 72.81  ? 93  ARG B CZ   1 
ATOM 3478  N NH1  . ARG B 1 93  ? 145.083 142.015 114.689 1.00 70.83  ? 93  ARG B NH1  1 
ATOM 3479  N NH2  . ARG B 1 93  ? 143.263 141.151 113.611 1.00 72.93  ? 93  ARG B NH2  1 
ATOM 3480  H H    . ARG B 1 93  ? 140.266 142.365 116.429 1.00 69.62  ? 93  ARG B H    1 
ATOM 3481  H HA   . ARG B 1 93  ? 139.779 141.059 118.722 1.00 69.31  ? 93  ARG B HA   1 
ATOM 3482  H HB2  . ARG B 1 93  ? 141.874 140.589 119.282 1.00 68.65  ? 93  ARG B HB2  1 
ATOM 3483  H HB3  . ARG B 1 93  ? 141.848 140.188 117.754 1.00 68.82  ? 93  ARG B HB3  1 
ATOM 3484  H HG2  . ARG B 1 93  ? 142.726 142.639 117.691 1.00 70.03  ? 93  ARG B HG2  1 
ATOM 3485  H HG3  . ARG B 1 93  ? 143.441 142.014 118.970 1.00 68.93  ? 93  ARG B HG3  1 
ATOM 3486  H HD2  . ARG B 1 93  ? 144.786 141.688 117.137 1.00 69.07  ? 93  ARG B HD2  1 
ATOM 3487  H HD3  . ARG B 1 93  ? 144.235 140.276 117.596 1.00 68.55  ? 93  ARG B HD3  1 
ATOM 3488  H HE   . ARG B 1 93  ? 142.808 140.313 115.817 1.00 69.84  ? 93  ARG B HE   1 
ATOM 3489  H HH11 . ARG B 1 93  ? 145.516 142.197 115.407 1.00 69.12  ? 93  ARG B HH11 1 
ATOM 3490  H HH12 . ARG B 1 93  ? 145.371 142.313 113.935 1.00 69.06  ? 93  ARG B HH12 1 
ATOM 3491  H HH21 . ARG B 1 93  ? 142.554 140.666 113.635 1.00 70.13  ? 93  ARG B HH21 1 
ATOM 3492  H HH22 . ARG B 1 93  ? 143.617 141.337 112.857 1.00 69.63  ? 93  ARG B HH22 1 
ATOM 3493  N N    . ILE B 1 94  ? 140.001 143.068 120.088 1.00 63.94  ? 94  ILE B N    1 
ATOM 3494  C CA   . ILE B 1 94  ? 139.979 144.311 120.859 1.00 61.25  ? 94  ILE B CA   1 
ATOM 3495  C C    . ILE B 1 94  ? 141.396 144.615 121.337 1.00 60.98  ? 94  ILE B C    1 
ATOM 3496  O O    . ILE B 1 94  ? 141.857 144.075 122.343 1.00 67.49  ? 94  ILE B O    1 
ATOM 3497  C CB   . ILE B 1 94  ? 138.990 144.253 122.027 1.00 63.22  ? 94  ILE B CB   1 
ATOM 3498  C CG1  . ILE B 1 94  ? 137.710 143.501 121.641 1.00 64.90  ? 94  ILE B CG1  1 
ATOM 3499  C CG2  . ILE B 1 94  ? 138.652 145.655 122.477 1.00 58.65  ? 94  ILE B CG2  1 
ATOM 3500  C CD1  . ILE B 1 94  ? 136.757 143.294 122.795 1.00 67.89  ? 94  ILE B CD1  1 
ATOM 3501  H H    . ILE B 1 94  ? 139.739 142.386 120.535 1.00 65.76  ? 94  ILE B H    1 
ATOM 3502  H HA   . ILE B 1 94  ? 139.704 145.031 120.276 1.00 64.84  ? 94  ILE B HA   1 
ATOM 3503  H HB   . ILE B 1 94  ? 139.412 143.788 122.764 1.00 65.39  ? 94  ILE B HB   1 
ATOM 3504  H HG12 . ILE B 1 94  ? 137.247 144.011 120.959 1.00 64.66  ? 94  ILE B HG12 1 
ATOM 3505  H HG13 . ILE B 1 94  ? 137.929 142.622 121.303 1.00 65.61  ? 94  ILE B HG13 1 
ATOM 3506  H HG21 . ILE B 1 94  ? 138.149 145.609 123.304 1.00 64.45  ? 94  ILE B HG21 1 
ATOM 3507  H HG22 . ILE B 1 94  ? 138.125 146.086 121.788 1.00 64.48  ? 94  ILE B HG22 1 
ATOM 3508  H HG23 . ILE B 1 94  ? 139.476 146.146 122.618 1.00 63.84  ? 94  ILE B HG23 1 
ATOM 3509  H HD11 . ILE B 1 94  ? 136.025 142.732 122.501 1.00 65.69  ? 94  ILE B HD11 1 
ATOM 3510  H HD12 . ILE B 1 94  ? 136.417 144.156 123.081 1.00 65.37  ? 94  ILE B HD12 1 
ATOM 3511  H HD13 . ILE B 1 94  ? 137.231 142.865 123.525 1.00 65.76  ? 94  ILE B HD13 1 
ATOM 3512  N N    . ILE B 1 95  ? 142.090 145.489 120.610 1.00 54.95  ? 95  ILE B N    1 
ATOM 3513  C CA   . ILE B 1 95  ? 143.457 145.848 120.971 1.00 57.75  ? 95  ILE B CA   1 
ATOM 3514  C C    . ILE B 1 95  ? 143.464 146.915 122.061 1.00 59.50  ? 95  ILE B C    1 
ATOM 3515  O O    . ILE B 1 95  ? 144.409 146.992 122.853 1.00 66.43  ? 95  ILE B O    1 
ATOM 3516  C CB   . ILE B 1 95  ? 144.240 146.293 119.721 1.00 53.32  ? 95  ILE B CB   1 
ATOM 3517  C CG1  . ILE B 1 95  ? 143.834 147.695 119.254 1.00 57.86  ? 95  ILE B CG1  1 
ATOM 3518  C CG2  . ILE B 1 95  ? 144.041 145.302 118.592 1.00 59.05  ? 95  ILE B CG2  1 
ATOM 3519  C CD1  . ILE B 1 95  ? 144.838 148.332 118.331 1.00 56.73  ? 95  ILE B CD1  1 
ATOM 3520  H H    . ILE B 1 95  ? 141.793 145.887 119.910 1.00 59.97  ? 95  ILE B H    1 
ATOM 3521  H HA   . ILE B 1 95  ? 143.898 145.063 121.329 1.00 61.21  ? 95  ILE B HA   1 
ATOM 3522  H HB   . ILE B 1 95  ? 145.183 146.312 119.947 1.00 59.48  ? 95  ILE B HB   1 
ATOM 3523  H HG12 . ILE B 1 95  ? 142.992 147.633 118.775 1.00 60.64  ? 95  ILE B HG12 1 
ATOM 3524  H HG13 . ILE B 1 95  ? 143.739 148.298 120.003 1.00 59.76  ? 95  ILE B HG13 1 
ATOM 3525  H HG21 . ILE B 1 95  ? 144.205 144.407 118.925 1.00 60.16  ? 95  ILE B HG21 1 
ATOM 3526  H HG22 . ILE B 1 95  ? 143.131 145.375 118.266 1.00 60.18  ? 95  ILE B HG22 1 
ATOM 3527  H HG23 . ILE B 1 95  ? 144.662 145.514 117.879 1.00 60.84  ? 95  ILE B HG23 1 
ATOM 3528  H HD11 . ILE B 1 95  ? 144.510 149.202 118.060 1.00 60.10  ? 95  ILE B HD11 1 
ATOM 3529  H HD12 . ILE B 1 95  ? 144.956 147.764 117.554 1.00 59.04  ? 95  ILE B HD12 1 
ATOM 3530  H HD13 . ILE B 1 95  ? 145.681 148.427 118.802 1.00 59.72  ? 95  ILE B HD13 1 
ATOM 3531  N N    . TYR B 1 96  ? 142.431 147.751 122.112 1.00 63.77  ? 96  TYR B N    1 
ATOM 3532  C CA   . TYR B 1 96  ? 142.335 148.826 123.088 1.00 56.61  ? 96  TYR B CA   1 
ATOM 3533  C C    . TYR B 1 96  ? 140.860 149.051 123.377 1.00 58.76  ? 96  TYR B C    1 
ATOM 3534  O O    . TYR B 1 96  ? 140.041 149.068 122.456 1.00 66.17  ? 96  TYR B O    1 
ATOM 3535  C CB   . TYR B 1 96  ? 142.990 150.112 122.583 1.00 58.23  ? 96  TYR B CB   1 
ATOM 3536  C CG   . TYR B 1 96  ? 143.105 151.181 123.640 1.00 60.84  ? 96  TYR B CG   1 
ATOM 3537  C CD1  . TYR B 1 96  ? 144.174 151.192 124.524 1.00 66.11  ? 96  TYR B CD1  1 
ATOM 3538  C CD2  . TYR B 1 96  ? 142.147 152.175 123.761 1.00 58.58  ? 96  TYR B CD2  1 
ATOM 3539  C CE1  . TYR B 1 96  ? 144.275 152.151 125.508 1.00 67.17  ? 96  TYR B CE1  1 
ATOM 3540  C CE2  . TYR B 1 96  ? 142.246 153.146 124.733 1.00 60.08  ? 96  TYR B CE2  1 
ATOM 3541  C CZ   . TYR B 1 96  ? 143.314 153.131 125.603 1.00 66.82  ? 96  TYR B CZ   1 
ATOM 3542  O OH   . TYR B 1 96  ? 143.436 154.113 126.556 1.00 72.00  ? 96  TYR B OH   1 
ATOM 3543  H H    . TYR B 1 96  ? 141.758 147.714 121.578 1.00 63.27  ? 96  TYR B H    1 
ATOM 3544  H HA   . TYR B 1 96  ? 142.773 148.561 123.910 1.00 62.49  ? 96  TYR B HA   1 
ATOM 3545  H HB2  . TYR B 1 96  ? 143.881 149.906 122.266 1.00 62.51  ? 96  TYR B HB2  1 
ATOM 3546  H HB3  . TYR B 1 96  ? 142.454 150.469 121.858 1.00 62.85  ? 96  TYR B HB3  1 
ATOM 3547  H HD1  . TYR B 1 96  ? 144.823 150.529 124.463 1.00 63.58  ? 96  TYR B HD1  1 
ATOM 3548  H HD2  . TYR B 1 96  ? 141.423 152.184 123.179 1.00 62.85  ? 96  TYR B HD2  1 
ATOM 3549  H HE1  . TYR B 1 96  ? 145.004 152.155 126.083 1.00 63.85  ? 96  TYR B HE1  1 
ATOM 3550  H HE2  . TYR B 1 96  ? 141.606 153.815 124.793 1.00 62.50  ? 96  TYR B HE2  1 
ATOM 3551  H HH   . TYR B 1 96  ? 142.728 154.562 126.593 1.00 64.26  ? 96  TYR B HH   1 
ATOM 3552  N N    . SER B 1 97  ? 140.526 149.223 124.654 1.00 57.07  ? 97  SER B N    1 
ATOM 3553  C CA   . SER B 1 97  ? 139.138 149.466 125.022 1.00 62.48  ? 97  SER B CA   1 
ATOM 3554  C C    . SER B 1 97  ? 139.050 150.095 126.403 1.00 62.65  ? 97  SER B C    1 
ATOM 3555  O O    . SER B 1 97  ? 139.653 149.604 127.360 1.00 71.41  ? 97  SER B O    1 
ATOM 3556  C CB   . SER B 1 97  ? 138.331 148.166 124.994 1.00 69.30  ? 97  SER B CB   1 
ATOM 3557  O OG   . SER B 1 97  ? 136.942 148.426 125.074 1.00 64.83  ? 97  SER B OG   1 
ATOM 3558  H H    . SER B 1 97  ? 141.074 149.209 125.312 1.00 64.38  ? 97  SER B H    1 
ATOM 3559  H HA   . SER B 1 97  ? 138.743 150.081 124.388 1.00 65.73  ? 97  SER B HA   1 
ATOM 3560  H HB2  . SER B 1 97  ? 138.519 147.704 124.165 1.00 65.97  ? 97  SER B HB2  1 
ATOM 3561  H HB3  . SER B 1 97  ? 138.594 147.618 125.749 1.00 65.60  ? 97  SER B HB3  1 
ATOM 3562  H HG   . SER B 1 97  ? 136.548 147.772 125.422 1.00 65.08  ? 97  SER B HG   1 
ATOM 3563  N N    . GLU B 1 98  ? 138.293 151.185 126.481 1.00 68.36  ? 98  GLU B N    1 
ATOM 3564  C CA   . GLU B 1 98  ? 137.989 151.893 127.712 1.00 64.46  ? 98  GLU B CA   1 
ATOM 3565  C C    . GLU B 1 98  ? 136.520 151.781 128.084 1.00 65.21  ? 98  GLU B C    1 
ATOM 3566  O O    . GLU B 1 98  ? 136.144 152.168 129.195 1.00 75.20  ? 98  GLU B O    1 
ATOM 3567  C CB   . GLU B 1 98  ? 138.359 153.377 127.584 1.00 66.19  ? 98  GLU B CB   1 
ATOM 3568  C CG   . GLU B 1 98  ? 139.835 153.641 127.383 1.00 69.31  ? 98  GLU B CG   1 
ATOM 3569  C CD   . GLU B 1 98  ? 140.108 155.024 126.823 1.00 73.52  ? 98  GLU B CD   1 
ATOM 3570  O OE1  . GLU B 1 98  ? 139.141 155.795 126.646 1.00 73.38  ? 98  GLU B OE1  1 
ATOM 3571  O OE2  . GLU B 1 98  ? 141.286 155.343 126.565 1.00 75.70  ? 98  GLU B OE2  1 
ATOM 3572  H H    . GLU B 1 98  ? 137.929 151.550 125.794 1.00 70.45  ? 98  GLU B H    1 
ATOM 3573  H HA   . GLU B 1 98  ? 138.512 151.514 128.434 1.00 70.64  ? 98  GLU B HA   1 
ATOM 3574  H HB2  . GLU B 1 98  ? 137.885 153.746 126.824 1.00 70.67  ? 98  GLU B HB2  1 
ATOM 3575  H HB3  . GLU B 1 98  ? 138.084 153.833 128.394 1.00 70.44  ? 98  GLU B HB3  1 
ATOM 3576  H HG2  . GLU B 1 98  ? 140.289 153.567 128.236 1.00 70.66  ? 98  GLU B HG2  1 
ATOM 3577  H HG3  . GLU B 1 98  ? 140.191 152.989 126.761 1.00 69.92  ? 98  GLU B HG3  1 
ATOM 3578  N N    . ILE B 1 99  ? 135.694 151.265 127.184 1.00 57.63  ? 99  ILE B N    1 
ATOM 3579  C CA   . ILE B 1 99  ? 134.259 151.117 127.423 1.00 63.49  ? 99  ILE B CA   1 
ATOM 3580  C C    . ILE B 1 99  ? 134.027 149.952 128.383 1.00 66.97  ? 99  ILE B C    1 
ATOM 3581  O O    . ILE B 1 99  ? 134.501 148.837 128.116 1.00 67.12  ? 99  ILE B O    1 
ATOM 3582  C CB   . ILE B 1 99  ? 133.529 150.895 126.102 1.00 65.36  ? 99  ILE B CB   1 
ATOM 3583  C CG1  . ILE B 1 99  ? 133.543 152.184 125.275 1.00 60.63  ? 99  ILE B CG1  1 
ATOM 3584  C CG2  . ILE B 1 99  ? 132.124 150.376 126.352 1.00 65.79  ? 99  ILE B CG2  1 
ATOM 3585  C CD1  . ILE B 1 99  ? 132.913 152.054 123.909 1.00 58.32  ? 99  ILE B CD1  1 
ATOM 3586  H H    . ILE B 1 99  ? 135.941 150.987 126.411 1.00 65.73  ? 99  ILE B H    1 
ATOM 3587  H HA   . ILE B 1 99  ? 133.927 151.940 127.803 1.00 66.23  ? 99  ILE B HA   1 
ATOM 3588  H HB   . ILE B 1 99  ? 134.010 150.218 125.607 1.00 65.84  ? 99  ILE B HB   1 
ATOM 3589  H HG12 . ILE B 1 99  ? 133.060 152.871 125.758 1.00 66.19  ? 99  ILE B HG12 1 
ATOM 3590  H HG13 . ILE B 1 99  ? 134.463 152.460 125.149 1.00 64.78  ? 99  ILE B HG13 1 
ATOM 3591  H HG21 . ILE B 1 99  ? 132.159 149.478 126.715 1.00 66.49  ? 99  ILE B HG21 1 
ATOM 3592  H HG22 . ILE B 1 99  ? 131.637 150.360 125.516 1.00 65.38  ? 99  ILE B HG22 1 
ATOM 3593  H HG23 . ILE B 1 99  ? 131.694 150.980 126.970 1.00 66.58  ? 99  ILE B HG23 1 
ATOM 3594  H HD11 . ILE B 1 99  ? 133.125 152.847 123.393 1.00 64.83  ? 99  ILE B HD11 1 
ATOM 3595  H HD12 . ILE B 1 99  ? 131.955 151.971 124.008 1.00 66.25  ? 99  ILE B HD12 1 
ATOM 3596  H HD13 . ILE B 1 99  ? 133.268 151.268 123.469 1.00 66.10  ? 99  ILE B HD13 1 
ATOM 3597  N N    . PRO B 1 100 ? 133.322 150.164 129.498 1.00 76.26  ? 100 PRO B N    1 
ATOM 3598  C CA   . PRO B 1 100 ? 133.065 149.061 130.430 1.00 76.83  ? 100 PRO B CA   1 
ATOM 3599  C C    . PRO B 1 100 ? 132.349 147.894 129.771 1.00 76.64  ? 100 PRO B C    1 
ATOM 3600  O O    . PRO B 1 100 ? 131.397 148.067 129.006 1.00 73.11  ? 100 PRO B O    1 
ATOM 3601  C CB   . PRO B 1 100 ? 132.199 149.706 131.517 1.00 75.94  ? 100 PRO B CB   1 
ATOM 3602  C CG   . PRO B 1 100 ? 132.503 151.144 131.447 1.00 76.77  ? 100 PRO B CG   1 
ATOM 3603  C CD   . PRO B 1 100 ? 132.791 151.438 130.012 1.00 74.80  ? 100 PRO B CD   1 
ATOM 3604  H HA   . PRO B 1 100 ? 133.888 148.736 130.816 1.00 78.20  ? 100 PRO B HA   1 
ATOM 3605  H HB2  . PRO B 1 100 ? 131.263 149.545 131.323 1.00 77.24  ? 100 PRO B HB2  1 
ATOM 3606  H HB3  . PRO B 1 100 ? 132.439 149.344 132.382 1.00 78.37  ? 100 PRO B HB3  1 
ATOM 3607  H HG2  . PRO B 1 100 ? 131.735 151.651 131.750 1.00 77.50  ? 100 PRO B HG2  1 
ATOM 3608  H HG3  . PRO B 1 100 ? 133.279 151.337 131.994 1.00 79.96  ? 100 PRO B HG3  1 
ATOM 3609  H HD2  . PRO B 1 100 ? 131.976 151.677 129.547 1.00 77.07  ? 100 PRO B HD2  1 
ATOM 3610  H HD3  . PRO B 1 100 ? 133.460 152.137 129.945 1.00 77.59  ? 100 PRO B HD3  1 
ATOM 3611  N N    . GLU B 1 101 ? 132.829 146.693 130.085 1.00 79.69  ? 101 GLU B N    1 
ATOM 3612  C CA   . GLU B 1 101 ? 132.291 145.460 129.532 1.00 78.55  ? 101 GLU B CA   1 
ATOM 3613  C C    . GLU B 1 101 ? 131.041 144.976 130.255 1.00 81.11  ? 101 GLU B C    1 
ATOM 3614  O O    . GLU B 1 101 ? 130.326 144.125 129.714 1.00 80.41  ? 101 GLU B O    1 
ATOM 3615  C CB   . GLU B 1 101 ? 133.351 144.357 129.566 1.00 82.15  ? 101 GLU B CB   1 
ATOM 3616  C CG   . GLU B 1 101 ? 134.682 144.736 128.930 1.00 82.39  ? 101 GLU B CG   1 
ATOM 3617  C CD   . GLU B 1 101 ? 135.596 145.501 129.869 1.00 85.59  ? 101 GLU B CD   1 
ATOM 3618  O OE1  . GLU B 1 101 ? 135.171 145.804 131.004 1.00 83.58  ? 101 GLU B OE1  1 
ATOM 3619  O OE2  . GLU B 1 101 ? 136.739 145.806 129.469 1.00 85.60  ? 101 GLU B OE2  1 
ATOM 3620  H H    . GLU B 1 101 ? 133.472 146.569 130.637 1.00 80.86  ? 101 GLU B H    1 
ATOM 3621  H HA   . GLU B 1 101 ? 132.053 145.612 128.605 1.00 80.41  ? 101 GLU B HA   1 
ATOM 3622  H HB2  . GLU B 1 101 ? 133.520 144.119 130.490 1.00 81.56  ? 101 GLU B HB2  1 
ATOM 3623  H HB3  . GLU B 1 101 ? 133.008 143.585 129.091 1.00 81.16  ? 101 GLU B HB3  1 
ATOM 3624  H HG2  . GLU B 1 101 ? 135.142 143.927 128.658 1.00 80.85  ? 101 GLU B HG2  1 
ATOM 3625  H HG3  . GLU B 1 101 ? 134.510 145.295 128.157 1.00 81.23  ? 101 GLU B HG3  1 
ATOM 3626  N N    . GLU B 1 102 ? 130.763 145.485 131.455 1.00 78.15  ? 102 GLU B N    1 
ATOM 3627  C CA   . GLU B 1 102 ? 129.578 145.050 132.185 1.00 74.13  ? 102 GLU B CA   1 
ATOM 3628  C C    . GLU B 1 102 ? 128.313 145.256 131.362 1.00 76.03  ? 102 GLU B C    1 
ATOM 3629  O O    . GLU B 1 102 ? 128.099 146.313 130.763 1.00 80.01  ? 102 GLU B O    1 
ATOM 3630  C CB   . GLU B 1 102 ? 129.480 145.807 133.510 1.00 74.10  ? 102 GLU B CB   1 
ATOM 3631  C CG   . GLU B 1 102 ? 129.297 147.320 133.358 1.00 79.56  ? 102 GLU B CG   1 
ATOM 3632  C CD   . GLU B 1 102 ? 130.401 148.141 134.011 1.00 83.82  ? 102 GLU B CD   1 
ATOM 3633  O OE1  . GLU B 1 102 ? 131.382 147.559 134.519 1.00 87.85  ? 102 GLU B OE1  1 
ATOM 3634  O OE2  . GLU B 1 102 ? 130.285 149.384 134.010 1.00 79.77  ? 102 GLU B OE2  1 
ATOM 3635  H H    . GLU B 1 102 ? 131.237 146.073 131.862 1.00 77.23  ? 102 GLU B H    1 
ATOM 3636  H HA   . GLU B 1 102 ? 129.657 144.105 132.382 1.00 77.02  ? 102 GLU B HA   1 
ATOM 3637  H HB2  . GLU B 1 102 ? 128.712 145.471 133.995 1.00 76.39  ? 102 GLU B HB2  1 
ATOM 3638  H HB3  . GLU B 1 102 ? 130.283 145.634 134.022 1.00 77.10  ? 102 GLU B HB3  1 
ATOM 3639  H HG2  . GLU B 1 102 ? 129.292 147.546 132.416 1.00 77.29  ? 102 GLU B HG2  1 
ATOM 3640  H HG3  . GLU B 1 102 ? 128.455 147.576 133.763 1.00 77.41  ? 102 GLU B HG3  1 
ATOM 3641  N N    . GLU B 1 103 ? 127.478 144.219 131.338 1.00 69.50  ? 103 GLU B N    1 
ATOM 3642  C CA   . GLU B 1 103 ? 126.232 144.186 130.579 1.00 71.67  ? 103 GLU B CA   1 
ATOM 3643  C C    . GLU B 1 103 ? 125.042 144.761 131.345 1.00 74.72  ? 103 GLU B C    1 
ATOM 3644  O O    . GLU B 1 103 ? 124.463 145.776 130.944 1.00 81.10  ? 103 GLU B O    1 
ATOM 3645  C CB   . GLU B 1 103 ? 125.935 142.746 130.146 1.00 72.66  ? 103 GLU B CB   1 
ATOM 3646  C CG   . GLU B 1 103 ? 124.707 142.607 129.266 1.00 80.66  ? 103 GLU B CG   1 
ATOM 3647  C CD   . GLU B 1 103 ? 124.717 141.338 128.436 1.00 84.02  ? 103 GLU B CD   1 
ATOM 3648  O OE1  . GLU B 1 103 ? 125.628 140.504 128.624 1.00 82.20  ? 103 GLU B OE1  1 
ATOM 3649  O OE2  . GLU B 1 103 ? 123.809 141.171 127.594 1.00 81.56  ? 103 GLU B OE2  1 
ATOM 3650  H H    . GLU B 1 103 ? 127.618 143.493 131.776 1.00 74.95  ? 103 GLU B H    1 
ATOM 3651  H HA   . GLU B 1 103 ? 126.348 144.716 129.774 1.00 74.37  ? 103 GLU B HA   1 
ATOM 3652  H HB2  . GLU B 1 103 ? 126.697 142.414 129.646 1.00 74.86  ? 103 GLU B HB2  1 
ATOM 3653  H HB3  . GLU B 1 103 ? 125.798 142.203 130.936 1.00 75.07  ? 103 GLU B HB3  1 
ATOM 3654  H HG2  . GLU B 1 103 ? 123.918 142.589 129.831 1.00 75.38  ? 103 GLU B HG2  1 
ATOM 3655  H HG3  . GLU B 1 103 ? 124.664 143.362 128.662 1.00 75.19  ? 103 GLU B HG3  1 
ATOM 3656  N N    . GLU B 1 104 ? 124.674 144.115 132.449 1.00 68.46  ? 104 GLU B N    1 
ATOM 3657  C CA   . GLU B 1 104 ? 123.562 144.540 133.294 1.00 66.91  ? 104 GLU B CA   1 
ATOM 3658  C C    . GLU B 1 104 ? 123.979 145.643 134.258 1.00 67.68  ? 104 GLU B C    1 
ATOM 3659  O O    . GLU B 1 104 ? 124.804 145.429 135.151 1.00 73.85  ? 104 GLU B O    1 
ATOM 3660  C CB   . GLU B 1 104 ? 123.009 143.342 134.059 1.00 66.94  ? 104 GLU B CB   1 
ATOM 3661  C CG   . GLU B 1 104 ? 121.619 143.562 134.623 1.00 74.32  ? 104 GLU B CG   1 
ATOM 3662  C CD   . GLU B 1 104 ? 120.534 143.410 133.576 1.00 77.81  ? 104 GLU B CD   1 
ATOM 3663  O OE1  . GLU B 1 104 ? 120.642 142.495 132.732 1.00 71.43  ? 104 GLU B OE1  1 
ATOM 3664  O OE2  . GLU B 1 104 ? 119.573 144.208 133.594 1.00 76.19  ? 104 GLU B OE2  1 
ATOM 3665  H H    . GLU B 1 104 ? 125.070 143.411 132.737 1.00 69.87  ? 104 GLU B H    1 
ATOM 3666  H HA   . GLU B 1 104 ? 122.854 144.886 132.731 1.00 68.82  ? 104 GLU B HA   1 
ATOM 3667  H HB2  . GLU B 1 104 ? 122.975 142.580 133.461 1.00 68.71  ? 104 GLU B HB2  1 
ATOM 3668  H HB3  . GLU B 1 104 ? 123.603 143.149 134.802 1.00 69.12  ? 104 GLU B HB3  1 
ATOM 3669  H HG2  . GLU B 1 104 ? 121.457 142.908 135.322 1.00 69.82  ? 104 GLU B HG2  1 
ATOM 3670  H HG3  . GLU B 1 104 ? 121.564 144.458 134.989 1.00 69.81  ? 104 GLU B HG3  1 
ATOM 3671  N N    . ILE B 1 105 ? 123.402 146.828 134.064 1.00 53.90  ? 105 ILE B N    1 
ATOM 3672  C CA   . ILE B 1 105 ? 123.652 148.006 134.883 1.00 55.14  ? 105 ILE B CA   1 
ATOM 3673  C C    . ILE B 1 105 ? 122.318 148.451 135.466 1.00 50.71  ? 105 ILE B C    1 
ATOM 3674  O O    . ILE B 1 105 ? 121.288 148.396 134.786 1.00 59.13  ? 105 ILE B O    1 
ATOM 3675  C CB   . ILE B 1 105 ? 124.329 149.131 134.069 1.00 56.49  ? 105 ILE B CB   1 
ATOM 3676  C CG1  . ILE B 1 105 ? 123.308 149.931 133.251 1.00 52.24  ? 105 ILE B CG1  1 
ATOM 3677  C CG2  . ILE B 1 105 ? 125.396 148.546 133.164 1.00 62.42  ? 105 ILE B CG2  1 
ATOM 3678  C CD1  . ILE B 1 105 ? 123.914 151.074 132.485 1.00 63.29  ? 105 ILE B CD1  1 
ATOM 3679  H H    . ILE B 1 105 ? 122.835 146.975 133.437 1.00 58.32  ? 105 ILE B H    1 
ATOM 3680  H HA   . ILE B 1 105 ? 124.237 147.767 135.616 1.00 58.77  ? 105 ILE B HA   1 
ATOM 3681  H HB   . ILE B 1 105 ? 124.758 149.738 134.691 1.00 57.96  ? 105 ILE B HB   1 
ATOM 3682  H HG12 . ILE B 1 105 ? 122.880 149.338 132.614 1.00 56.48  ? 105 ILE B HG12 1 
ATOM 3683  H HG13 . ILE B 1 105 ? 122.646 150.326 133.834 1.00 58.18  ? 105 ILE B HG13 1 
ATOM 3684  H HG21 . ILE B 1 105 ? 125.896 147.881 133.663 1.00 60.52  ? 105 ILE B HG21 1 
ATOM 3685  H HG22 . ILE B 1 105 ? 124.970 148.134 132.396 1.00 59.21  ? 105 ILE B HG22 1 
ATOM 3686  H HG23 . ILE B 1 105 ? 125.986 149.258 132.873 1.00 59.34  ? 105 ILE B HG23 1 
ATOM 3687  H HD11 . ILE B 1 105 ? 123.203 151.579 132.058 1.00 58.66  ? 105 ILE B HD11 1 
ATOM 3688  H HD12 . ILE B 1 105 ? 124.398 151.643 133.105 1.00 58.57  ? 105 ILE B HD12 1 
ATOM 3689  H HD13 . ILE B 1 105 ? 124.520 150.723 131.815 1.00 59.48  ? 105 ILE B HD13 1 
ATOM 3690  N N    . TYR B 1 106 ? 122.333 148.882 136.724 1.00 51.04  ? 106 TYR B N    1 
ATOM 3691  C CA   . TYR B 1 106 ? 121.112 149.328 137.379 1.00 54.26  ? 106 TYR B CA   1 
ATOM 3692  C C    . TYR B 1 106 ? 121.441 150.359 138.449 1.00 46.43  ? 106 TYR B C    1 
ATOM 3693  O O    . TYR B 1 106 ? 122.544 150.376 139.001 1.00 53.74  ? 106 TYR B O    1 
ATOM 3694  C CB   . TYR B 1 106 ? 120.331 148.148 137.971 1.00 54.47  ? 106 TYR B CB   1 
ATOM 3695  C CG   . TYR B 1 106 ? 120.828 147.648 139.305 1.00 55.54  ? 106 TYR B CG   1 
ATOM 3696  C CD1  . TYR B 1 106 ? 121.874 146.741 139.383 1.00 58.75  ? 106 TYR B CD1  1 
ATOM 3697  C CD2  . TYR B 1 106 ? 120.241 148.073 140.487 1.00 60.87  ? 106 TYR B CD2  1 
ATOM 3698  C CE1  . TYR B 1 106 ? 122.322 146.274 140.601 1.00 61.49  ? 106 TYR B CE1  1 
ATOM 3699  C CE2  . TYR B 1 106 ? 120.680 147.610 141.709 1.00 62.51  ? 106 TYR B CE2  1 
ATOM 3700  C CZ   . TYR B 1 106 ? 121.720 146.707 141.761 1.00 66.96  ? 106 TYR B CZ   1 
ATOM 3701  O OH   . TYR B 1 106 ? 122.168 146.248 142.979 1.00 64.81  ? 106 TYR B OH   1 
ATOM 3702  H H    . TYR B 1 106 ? 123.035 148.930 137.216 1.00 58.22  ? 106 TYR B H    1 
ATOM 3703  H HA   . TYR B 1 106 ? 120.556 149.752 136.716 1.00 58.01  ? 106 TYR B HA   1 
ATOM 3704  H HB2  . TYR B 1 106 ? 119.409 148.424 138.093 1.00 57.07  ? 106 TYR B HB2  1 
ATOM 3705  H HB3  . TYR B 1 106 ? 120.369 147.407 137.347 1.00 57.49  ? 106 TYR B HB3  1 
ATOM 3706  H HD1  . TYR B 1 106 ? 122.276 146.436 138.602 1.00 58.95  ? 106 TYR B HD1  1 
ATOM 3707  H HD2  . TYR B 1 106 ? 119.533 148.675 140.456 1.00 57.63  ? 106 TYR B HD2  1 
ATOM 3708  H HE1  . TYR B 1 106 ? 123.017 145.657 140.637 1.00 58.63  ? 106 TYR B HE1  1 
ATOM 3709  H HE2  . TYR B 1 106 ? 120.274 147.902 142.492 1.00 58.06  ? 106 TYR B HE2  1 
ATOM 3710  H HH   . TYR B 1 106 ? 122.763 145.667 142.865 1.00 58.55  ? 106 TYR B HH   1 
ATOM 3711  N N    . ARG B 1 107 ? 120.468 151.228 138.724 1.00 49.46  ? 107 ARG B N    1 
ATOM 3712  C CA   . ARG B 1 107 ? 120.567 152.234 139.775 1.00 51.80  ? 107 ARG B CA   1 
ATOM 3713  C C    . ARG B 1 107 ? 119.247 152.314 140.525 1.00 47.28  ? 107 ARG B C    1 
ATOM 3714  O O    . ARG B 1 107 ? 118.178 152.351 139.910 1.00 53.00  ? 107 ARG B O    1 
ATOM 3715  C CB   . ARG B 1 107 ? 120.905 153.616 139.200 1.00 49.31  ? 107 ARG B CB   1 
ATOM 3716  C CG   . ARG B 1 107 ? 122.340 153.814 138.762 1.00 52.77  ? 107 ARG B CG   1 
ATOM 3717  C CD   . ARG B 1 107 ? 123.290 153.824 139.937 1.00 55.61  ? 107 ARG B CD   1 
ATOM 3718  N NE   . ARG B 1 107 ? 124.656 154.117 139.527 1.00 59.63  ? 107 ARG B NE   1 
ATOM 3719  C CZ   . ARG B 1 107 ? 125.449 153.270 138.887 1.00 55.16  ? 107 ARG B CZ   1 
ATOM 3720  N NH1  . ARG B 1 107 ? 125.038 152.059 138.550 1.00 58.88  ? 107 ARG B NH1  1 
ATOM 3721  N NH2  . ARG B 1 107 ? 126.686 153.647 138.587 1.00 55.94  ? 107 ARG B NH2  1 
ATOM 3722  H H    . ARG B 1 107 ? 119.720 151.252 138.302 1.00 55.49  ? 107 ARG B H    1 
ATOM 3723  H HA   . ARG B 1 107 ? 121.260 151.980 140.398 1.00 57.13  ? 107 ARG B HA   1 
ATOM 3724  H HB2  . ARG B 1 107 ? 120.343 153.774 138.428 1.00 55.80  ? 107 ARG B HB2  1 
ATOM 3725  H HB3  . ARG B 1 107 ? 120.721 154.283 139.878 1.00 55.85  ? 107 ARG B HB3  1 
ATOM 3726  H HG2  . ARG B 1 107 ? 122.598 153.091 138.172 1.00 57.26  ? 107 ARG B HG2  1 
ATOM 3727  H HG3  . ARG B 1 107 ? 122.420 154.664 138.306 1.00 56.02  ? 107 ARG B HG3  1 
ATOM 3728  H HD2  . ARG B 1 107 ? 123.006 154.505 140.565 1.00 57.22  ? 107 ARG B HD2  1 
ATOM 3729  H HD3  . ARG B 1 107 ? 123.284 152.954 140.363 1.00 57.98  ? 107 ARG B HD3  1 
ATOM 3730  H HE   . ARG B 1 107 ? 124.925 154.930 139.606 1.00 58.00  ? 107 ARG B HE   1 
ATOM 3731  H HH11 . ARG B 1 107 ? 124.229 151.817 138.710 1.00 57.81  ? 107 ARG B HH11 1 
ATOM 3732  H HH12 . ARG B 1 107 ? 125.568 151.528 138.130 1.00 58.39  ? 107 ARG B HH12 1 
ATOM 3733  H HH21 . ARG B 1 107 ? 126.965 154.412 138.863 1.00 59.56  ? 107 ARG B HH21 1 
ATOM 3734  H HH22 . ARG B 1 107 ? 127.253 153.087 138.282 1.00 60.63  ? 107 ARG B HH22 1 
ATOM 3735  N N    . THR B 1 108 ? 119.337 152.340 141.853 1.00 51.27  ? 108 THR B N    1 
ATOM 3736  C CA   . THR B 1 108 ? 118.216 152.614 142.749 1.00 51.18  ? 108 THR B CA   1 
ATOM 3737  C C    . THR B 1 108 ? 118.439 153.986 143.375 1.00 46.58  ? 108 THR B C    1 
ATOM 3738  O O    . THR B 1 108 ? 119.333 154.157 144.210 1.00 52.37  ? 108 THR B O    1 
ATOM 3739  C CB   . THR B 1 108 ? 118.084 151.535 143.822 1.00 55.54  ? 108 THR B CB   1 
ATOM 3740  O OG1  . THR B 1 108 ? 118.190 150.241 143.218 1.00 63.60  ? 108 THR B OG1  1 
ATOM 3741  C CG2  . THR B 1 108 ? 116.738 151.642 144.521 1.00 57.68  ? 108 THR B CG2  1 
ATOM 3742  H H    . THR B 1 108 ? 120.070 152.200 142.274 1.00 56.86  ? 108 THR B H    1 
ATOM 3743  H HA   . THR B 1 108 ? 117.394 152.643 142.240 1.00 55.28  ? 108 THR B HA   1 
ATOM 3744  H HB   . THR B 1 108 ? 118.785 151.647 144.482 1.00 56.45  ? 108 THR B HB   1 
ATOM 3745  H HG1  . THR B 1 108 ? 118.985 150.094 142.991 1.00 57.59  ? 108 THR B HG1  1 
ATOM 3746  H HG21 . THR B 1 108 ? 116.668 150.959 145.206 1.00 56.19  ? 108 THR B HG21 1 
ATOM 3747  H HG22 . THR B 1 108 ? 116.023 151.516 143.881 1.00 55.53  ? 108 THR B HG22 1 
ATOM 3748  H HG23 . THR B 1 108 ? 116.643 152.513 144.935 1.00 56.37  ? 108 THR B HG23 1 
ATOM 3749  N N    . ILE B 1 109 ? 117.629 154.960 142.967 1.00 46.29  ? 109 ILE B N    1 
ATOM 3750  C CA   . ILE B 1 109 ? 117.721 156.336 143.444 1.00 52.09  ? 109 ILE B CA   1 
ATOM 3751  C C    . ILE B 1 109 ? 116.564 156.604 144.395 1.00 53.86  ? 109 ILE B C    1 
ATOM 3752  O O    . ILE B 1 109 ? 115.394 156.553 143.997 1.00 59.48  ? 109 ILE B O    1 
ATOM 3753  C CB   . ILE B 1 109 ? 117.717 157.340 142.280 1.00 53.00  ? 109 ILE B CB   1 
ATOM 3754  C CG1  . ILE B 1 109 ? 118.597 156.840 141.131 1.00 55.28  ? 109 ILE B CG1  1 
ATOM 3755  C CG2  . ILE B 1 109 ? 118.177 158.700 142.753 1.00 55.33  ? 109 ILE B CG2  1 
ATOM 3756  C CD1  . ILE B 1 109 ? 117.849 156.124 140.040 1.00 58.98  ? 109 ILE B CD1  1 
ATOM 3757  H H    . ILE B 1 109 ? 116.997 154.840 142.400 1.00 53.73  ? 109 ILE B H    1 
ATOM 3758  H HA   . ILE B 1 109 ? 118.547 156.450 143.936 1.00 55.48  ? 109 ILE B HA   1 
ATOM 3759  H HB   . ILE B 1 109 ? 116.809 157.425 141.955 1.00 53.54  ? 109 ILE B HB   1 
ATOM 3760  H HG12 . ILE B 1 109 ? 119.031 157.607 140.726 1.00 53.70  ? 109 ILE B HG12 1 
ATOM 3761  H HG13 . ILE B 1 109 ? 119.266 156.235 141.484 1.00 55.25  ? 109 ILE B HG13 1 
ATOM 3762  H HG21 . ILE B 1 109 ? 118.113 159.327 142.016 1.00 54.63  ? 109 ILE B HG21 1 
ATOM 3763  H HG22 . ILE B 1 109 ? 119.095 158.633 143.054 1.00 55.96  ? 109 ILE B HG22 1 
ATOM 3764  H HG23 . ILE B 1 109 ? 117.610 158.987 143.484 1.00 55.27  ? 109 ILE B HG23 1 
ATOM 3765  H HD11 . ILE B 1 109 ? 118.486 155.820 139.375 1.00 54.86  ? 109 ILE B HD11 1 
ATOM 3766  H HD12 . ILE B 1 109 ? 117.220 156.738 139.637 1.00 54.24  ? 109 ILE B HD12 1 
ATOM 3767  H HD13 . ILE B 1 109 ? 117.380 155.367 140.418 1.00 56.26  ? 109 ILE B HD13 1 
ATOM 3768  N N    . LYS B 1 110 ? 116.900 156.890 145.651 1.00 59.55  ? 110 LYS B N    1 
ATOM 3769  C CA   . LYS B 1 110 ? 115.941 157.332 146.660 1.00 59.50  ? 110 LYS B CA   1 
ATOM 3770  C C    . LYS B 1 110 ? 115.834 158.849 146.589 1.00 60.20  ? 110 LYS B C    1 
ATOM 3771  O O    . LYS B 1 110 ? 116.715 159.573 147.058 1.00 65.62  ? 110 LYS B O    1 
ATOM 3772  C CB   . LYS B 1 110 ? 116.361 156.874 148.051 1.00 62.35  ? 110 LYS B CB   1 
ATOM 3773  C CG   . LYS B 1 110 ? 115.228 156.869 149.058 1.00 65.35  ? 110 LYS B CG   1 
ATOM 3774  C CD   . LYS B 1 110 ? 115.745 156.997 150.479 1.00 69.40  ? 110 LYS B CD   1 
ATOM 3775  C CE   . LYS B 1 110 ? 115.765 158.445 150.931 1.00 69.65  ? 110 LYS B CE   1 
ATOM 3776  N NZ   . LYS B 1 110 ? 114.397 158.951 151.209 1.00 67.10  ? 110 LYS B NZ   1 
ATOM 3777  H H    . LYS B 1 110 ? 117.703 156.836 145.950 1.00 63.12  ? 110 LYS B H    1 
ATOM 3778  H HA   . LYS B 1 110 ? 115.071 156.955 146.464 1.00 62.03  ? 110 LYS B HA   1 
ATOM 3779  H HB2  . LYS B 1 110 ? 116.712 155.972 147.992 1.00 63.21  ? 110 LYS B HB2  1 
ATOM 3780  H HB3  . LYS B 1 110 ? 117.043 157.476 148.380 1.00 63.68  ? 110 LYS B HB3  1 
ATOM 3781  H HG2  . LYS B 1 110 ? 114.643 157.622 148.879 1.00 63.09  ? 110 LYS B HG2  1 
ATOM 3782  H HG3  . LYS B 1 110 ? 114.734 156.036 148.984 1.00 62.59  ? 110 LYS B HG3  1 
ATOM 3783  H HD2  . LYS B 1 110 ? 115.164 156.501 151.078 1.00 63.72  ? 110 LYS B HD2  1 
ATOM 3784  H HD3  . LYS B 1 110 ? 116.649 156.651 150.525 1.00 63.82  ? 110 LYS B HD3  1 
ATOM 3785  H HE2  . LYS B 1 110 ? 116.286 158.518 151.745 1.00 64.07  ? 110 LYS B HE2  1 
ATOM 3786  H HE3  . LYS B 1 110 ? 116.155 158.994 150.232 1.00 63.76  ? 110 LYS B HE3  1 
ATOM 3787  H HZ1  . LYS B 1 110 ? 114.408 159.838 151.282 1.00 63.41  ? 110 LYS B HZ1  1 
ATOM 3788  H HZ2  . LYS B 1 110 ? 113.849 158.721 150.546 1.00 63.04  ? 110 LYS B HZ2  1 
ATOM 3789  H HZ3  . LYS B 1 110 ? 114.092 158.601 151.967 1.00 63.47  ? 110 LYS B HZ3  1 
ATOM 3790  N N    . LEU B 1 111 ? 114.749 159.327 145.992 1.00 54.84  ? 111 LEU B N    1 
ATOM 3791  C CA   . LEU B 1 111 ? 114.533 160.753 145.846 1.00 51.93  ? 111 LEU B CA   1 
ATOM 3792  C C    . LEU B 1 111 ? 114.195 161.391 147.194 1.00 57.01  ? 111 LEU B C    1 
ATOM 3793  O O    . LEU B 1 111 ? 113.699 160.719 148.102 1.00 61.80  ? 111 LEU B O    1 
ATOM 3794  C CB   . LEU B 1 111 ? 113.400 161.013 144.861 1.00 57.03  ? 111 LEU B CB   1 
ATOM 3795  C CG   . LEU B 1 111 ? 113.546 160.320 143.508 1.00 53.65  ? 111 LEU B CG   1 
ATOM 3796  C CD1  . LEU B 1 111 ? 112.262 160.425 142.719 1.00 50.99  ? 111 LEU B CD1  1 
ATOM 3797  C CD2  . LEU B 1 111 ? 114.700 160.925 142.735 1.00 53.18  ? 111 LEU B CD2  1 
ATOM 3798  H H    . LEU B 1 111 ? 114.122 158.841 145.665 1.00 56.41  ? 111 LEU B H    1 
ATOM 3799  H HA   . LEU B 1 111 ? 115.342 161.158 145.501 1.00 55.29  ? 111 LEU B HA   1 
ATOM 3800  H HB2  . LEU B 1 111 ? 112.572 160.706 145.258 1.00 55.86  ? 111 LEU B HB2  1 
ATOM 3801  H HB3  . LEU B 1 111 ? 113.346 161.967 144.695 1.00 54.64  ? 111 LEU B HB3  1 
ATOM 3802  H HG   . LEU B 1 111 ? 113.734 159.381 143.645 1.00 55.82  ? 111 LEU B HG   1 
ATOM 3803  H HD11 . LEU B 1 111 ? 111.533 160.089 143.262 1.00 54.55  ? 111 LEU B HD11 1 
ATOM 3804  H HD12 . LEU B 1 111 ? 112.349 159.891 141.916 1.00 54.67  ? 111 LEU B HD12 1 
ATOM 3805  H HD13 . LEU B 1 111 ? 112.107 161.354 142.492 1.00 55.33  ? 111 LEU B HD13 1 
ATOM 3806  H HD21 . LEU B 1 111 ? 115.517 160.806 143.243 1.00 54.53  ? 111 LEU B HD21 1 
ATOM 3807  H HD22 . LEU B 1 111 ? 114.772 160.478 141.878 1.00 55.26  ? 111 LEU B HD22 1 
ATOM 3808  H HD23 . LEU B 1 111 ? 114.525 161.870 142.604 1.00 54.34  ? 111 LEU B HD23 1 
ATOM 3809  N N    . PRO B 1 112 ? 114.473 162.688 147.355 1.00 65.61  ? 112 PRO B N    1 
ATOM 3810  C CA   . PRO B 1 112 ? 114.148 163.363 148.616 1.00 66.32  ? 112 PRO B CA   1 
ATOM 3811  C C    . PRO B 1 112 ? 112.687 163.755 148.749 1.00 61.13  ? 112 PRO B C    1 
ATOM 3812  O O    . PRO B 1 112 ? 112.276 164.173 149.841 1.00 64.77  ? 112 PRO B O    1 
ATOM 3813  C CB   . PRO B 1 112 ? 115.045 164.602 148.572 1.00 65.25  ? 112 PRO B CB   1 
ATOM 3814  C CG   . PRO B 1 112 ? 115.092 164.941 147.124 1.00 57.84  ? 112 PRO B CG   1 
ATOM 3815  C CD   . PRO B 1 112 ? 115.068 163.622 146.381 1.00 59.40  ? 112 PRO B CD   1 
ATOM 3816  H HA   . PRO B 1 112 ? 114.403 162.808 149.370 1.00 61.15  ? 112 PRO B HA   1 
ATOM 3817  H HB2  . PRO B 1 112 ? 114.642 165.319 149.086 1.00 61.63  ? 112 PRO B HB2  1 
ATOM 3818  H HB3  . PRO B 1 112 ? 115.928 164.385 148.908 1.00 62.04  ? 112 PRO B HB3  1 
ATOM 3819  H HG2  . PRO B 1 112 ? 114.315 165.474 146.891 1.00 59.82  ? 112 PRO B HG2  1 
ATOM 3820  H HG3  . PRO B 1 112 ? 115.908 165.425 146.929 1.00 60.17  ? 112 PRO B HG3  1 
ATOM 3821  H HD2  . PRO B 1 112 ? 114.509 163.690 145.593 1.00 59.63  ? 112 PRO B HD2  1 
ATOM 3822  H HD3  . PRO B 1 112 ? 115.969 163.345 146.155 1.00 61.18  ? 112 PRO B HD3  1 
ATOM 3823  N N    . ALA B 1 113 ? 111.899 163.638 147.685 1.00 51.58  ? 113 ALA B N    1 
ATOM 3824  C CA   . ALA B 1 113 ? 110.486 163.978 147.708 1.00 52.92  ? 113 ALA B CA   1 
ATOM 3825  C C    . ALA B 1 113 ? 109.672 162.828 147.133 1.00 46.79  ? 113 ALA B C    1 
ATOM 3826  O O    . ALA B 1 113 ? 110.150 162.072 146.284 1.00 61.02  ? 113 ALA B O    1 
ATOM 3827  C CB   . ALA B 1 113 ? 110.205 165.254 146.911 1.00 49.29  ? 113 ALA B CB   1 
ATOM 3828  H H    . ALA B 1 113 ? 112.168 163.359 146.919 1.00 54.68  ? 113 ALA B H    1 
ATOM 3829  H HA   . ALA B 1 113 ? 110.201 164.122 148.622 1.00 55.13  ? 113 ALA B HA   1 
ATOM 3830  H HB1  . ALA B 1 113 ? 110.716 165.983 147.293 1.00 53.99  ? 113 ALA B HB1  1 
ATOM 3831  H HB2  . ALA B 1 113 ? 109.258 165.451 146.955 1.00 52.47  ? 113 ALA B HB2  1 
ATOM 3832  H HB3  . ALA B 1 113 ? 110.469 165.111 145.989 1.00 53.17  ? 113 ALA B HB3  1 
ATOM 3833  N N    . THR B 1 114 ? 108.436 162.703 147.607 1.00 49.35  ? 114 THR B N    1 
ATOM 3834  C CA   . THR B 1 114 ? 107.520 161.713 147.065 1.00 49.24  ? 114 THR B CA   1 
ATOM 3835  C C    . THR B 1 114 ? 107.003 162.190 145.715 1.00 49.52  ? 114 THR B C    1 
ATOM 3836  O O    . THR B 1 114 ? 106.653 163.362 145.547 1.00 54.23  ? 114 THR B O    1 
ATOM 3837  C CB   . THR B 1 114 ? 106.358 161.478 148.033 1.00 49.82  ? 114 THR B CB   1 
ATOM 3838  O OG1  . THR B 1 114 ? 106.858 160.917 149.252 1.00 55.00  ? 114 THR B OG1  1 
ATOM 3839  C CG2  . THR B 1 114 ? 105.325 160.531 147.438 1.00 50.94  ? 114 THR B CG2  1 
ATOM 3840  H H    . THR B 1 114 ? 108.107 163.179 148.242 1.00 52.82  ? 114 THR B H    1 
ATOM 3841  H HA   . THR B 1 114 ? 107.988 160.876 146.935 1.00 52.60  ? 114 THR B HA   1 
ATOM 3842  H HB   . THR B 1 114 ? 105.923 162.322 148.223 1.00 51.95  ? 114 THR B HB   1 
ATOM 3843  H HG1  . THR B 1 114 ? 107.149 160.142 149.112 1.00 52.46  ? 114 THR B HG1  1 
ATOM 3844  H HG21 . THR B 1 114 ? 104.628 160.358 148.090 1.00 51.49  ? 114 THR B HG21 1 
ATOM 3845  H HG22 . THR B 1 114 ? 105.746 159.691 147.200 1.00 52.90  ? 114 THR B HG22 1 
ATOM 3846  H HG23 . THR B 1 114 ? 104.921 160.916 146.645 1.00 51.92  ? 114 THR B HG23 1 
ATOM 3847  N N    . VAL B 1 115 ? 106.954 161.272 144.752 1.00 52.02  ? 115 VAL B N    1 
ATOM 3848  C CA   . VAL B 1 115 ? 106.529 161.589 143.397 1.00 55.18  ? 115 VAL B CA   1 
ATOM 3849  C C    . VAL B 1 115 ? 105.241 160.847 143.067 1.00 52.67  ? 115 VAL B C    1 
ATOM 3850  O O    . VAL B 1 115 ? 104.902 159.826 143.670 1.00 47.09  ? 115 VAL B O    1 
ATOM 3851  C CB   . VAL B 1 115 ? 107.626 161.255 142.366 1.00 50.06  ? 115 VAL B CB   1 
ATOM 3852  C CG1  . VAL B 1 115 ? 108.889 162.035 142.678 1.00 49.33  ? 115 VAL B CG1  1 
ATOM 3853  C CG2  . VAL B 1 115 ? 107.917 159.761 142.343 1.00 51.63  ? 115 VAL B CG2  1 
ATOM 3854  H H    . VAL B 1 115 ? 107.163 160.446 144.864 1.00 52.45  ? 115 VAL B H    1 
ATOM 3855  H HA   . VAL B 1 115 ? 106.346 162.536 143.336 1.00 53.11  ? 115 VAL B HA   1 
ATOM 3856  H HB   . VAL B 1 115 ? 107.320 161.516 141.485 1.00 52.16  ? 115 VAL B HB   1 
ATOM 3857  H HG11 . VAL B 1 115 ? 108.678 162.981 142.696 1.00 52.12  ? 115 VAL B HG11 1 
ATOM 3858  H HG12 . VAL B 1 115 ? 109.225 161.754 143.541 1.00 51.91  ? 115 VAL B HG12 1 
ATOM 3859  H HG13 . VAL B 1 115 ? 109.549 161.855 141.993 1.00 53.43  ? 115 VAL B HG13 1 
ATOM 3860  H HG21 . VAL B 1 115 ? 107.112 159.273 142.113 1.00 51.72  ? 115 VAL B HG21 1 
ATOM 3861  H HG22 . VAL B 1 115 ? 108.601 159.591 141.678 1.00 52.47  ? 115 VAL B HG22 1 
ATOM 3862  H HG23 . VAL B 1 115 ? 108.235 159.491 143.215 1.00 52.94  ? 115 VAL B HG23 1 
ATOM 3863  N N    . LYS B 1 116 ? 104.520 161.388 142.086 1.00 60.68  ? 116 LYS B N    1 
ATOM 3864  C CA   . LYS B 1 116 ? 103.310 160.769 141.548 1.00 59.19  ? 116 LYS B CA   1 
ATOM 3865  C C    . LYS B 1 116 ? 103.729 159.933 140.346 1.00 58.72  ? 116 LYS B C    1 
ATOM 3866  O O    . LYS B 1 116 ? 103.739 160.401 139.207 1.00 65.36  ? 116 LYS B O    1 
ATOM 3867  C CB   . LYS B 1 116 ? 102.280 161.826 141.177 1.00 58.79  ? 116 LYS B CB   1 
ATOM 3868  C CG   . LYS B 1 116 ? 101.754 162.609 142.366 1.00 53.87  ? 116 LYS B CG   1 
ATOM 3869  C CD   . LYS B 1 116 ? 100.546 163.457 142.003 1.00 61.91  ? 116 LYS B CD   1 
ATOM 3870  C CE   . LYS B 1 116 ? 100.888 164.517 140.972 1.00 62.24  ? 116 LYS B CE   1 
ATOM 3871  N NZ   . LYS B 1 116 ? 99.713  165.368 140.640 1.00 67.53  ? 116 LYS B NZ   1 
ATOM 3872  H H    . LYS B 1 116 ? 104.717 162.134 141.708 1.00 59.30  ? 116 LYS B H    1 
ATOM 3873  H HA   . LYS B 1 116 ? 102.922 160.181 142.213 1.00 58.49  ? 116 LYS B HA   1 
ATOM 3874  H HB2  . LYS B 1 116 ? 102.691 162.456 140.565 1.00 59.98  ? 116 LYS B HB2  1 
ATOM 3875  H HB3  . LYS B 1 116 ? 101.526 161.394 140.749 1.00 59.87  ? 116 LYS B HB3  1 
ATOM 3876  H HG2  . LYS B 1 116 ? 101.490 161.988 143.063 1.00 58.65  ? 116 LYS B HG2  1 
ATOM 3877  H HG3  . LYS B 1 116 ? 102.450 163.198 142.691 1.00 59.29  ? 116 LYS B HG3  1 
ATOM 3878  H HD2  . LYS B 1 116 ? 99.856  162.886 141.632 1.00 59.89  ? 116 LYS B HD2  1 
ATOM 3879  H HD3  . LYS B 1 116 ? 100.219 163.903 142.799 1.00 60.34  ? 116 LYS B HD3  1 
ATOM 3880  H HE2  . LYS B 1 116 ? 101.587 165.090 141.322 1.00 60.29  ? 116 LYS B HE2  1 
ATOM 3881  H HE3  . LYS B 1 116 ? 101.184 164.090 140.154 1.00 59.66  ? 116 LYS B HE3  1 
ATOM 3882  H HZ1  . LYS B 1 116 ? 99.945  165.985 140.041 1.00 60.56  ? 116 LYS B HZ1  1 
ATOM 3883  H HZ2  . LYS B 1 116 ? 99.416  165.773 141.374 1.00 59.70  ? 116 LYS B HZ2  1 
ATOM 3884  H HZ3  . LYS B 1 116 ? 99.061  164.865 140.302 1.00 60.74  ? 116 LYS B HZ3  1 
ATOM 3885  N N    . GLU B 1 117 ? 104.083 158.674 140.606 1.00 64.61  ? 117 GLU B N    1 
ATOM 3886  C CA   . GLU B 1 117 ? 104.580 157.800 139.549 1.00 65.41  ? 117 GLU B CA   1 
ATOM 3887  C C    . GLU B 1 117 ? 103.557 157.568 138.445 1.00 59.61  ? 117 GLU B C    1 
ATOM 3888  O O    . GLU B 1 117 ? 103.943 157.207 137.328 1.00 68.92  ? 117 GLU B O    1 
ATOM 3889  C CB   . GLU B 1 117 ? 105.020 156.459 140.145 1.00 63.91  ? 117 GLU B CB   1 
ATOM 3890  C CG   . GLU B 1 117 ? 103.894 155.600 140.725 1.00 65.31  ? 117 GLU B CG   1 
ATOM 3891  C CD   . GLU B 1 117 ? 103.517 155.988 142.143 1.00 70.72  ? 117 GLU B CD   1 
ATOM 3892  O OE1  . GLU B 1 117 ? 104.184 156.870 142.722 1.00 68.39  ? 117 GLU B OE1  1 
ATOM 3893  O OE2  . GLU B 1 117 ? 102.549 155.408 142.678 1.00 71.36  ? 117 GLU B OE2  1 
ATOM 3894  H H    . GLU B 1 117 ? 104.049 158.310 141.383 1.00 63.39  ? 117 GLU B H    1 
ATOM 3895  H HA   . GLU B 1 117 ? 105.359 158.213 139.148 1.00 63.52  ? 117 GLU B HA   1 
ATOM 3896  H HB2  . GLU B 1 117 ? 105.446 155.942 139.445 1.00 61.87  ? 117 GLU B HB2  1 
ATOM 3897  H HB3  . GLU B 1 117 ? 105.658 156.630 140.853 1.00 63.10  ? 117 GLU B HB3  1 
ATOM 3898  H HG2  . GLU B 1 117 ? 103.100 155.678 140.175 1.00 63.53  ? 117 GLU B HG2  1 
ATOM 3899  H HG3  . GLU B 1 117 ? 104.188 154.675 140.742 1.00 62.91  ? 117 GLU B HG3  1 
ATOM 3900  N N    . GLU B 1 118 ? 102.268 157.763 138.723 1.00 61.09  ? 118 GLU B N    1 
ATOM 3901  C CA   . GLU B 1 118 ? 101.255 157.580 137.691 1.00 62.44  ? 118 GLU B CA   1 
ATOM 3902  C C    . GLU B 1 118 ? 101.281 158.685 136.641 1.00 62.83  ? 118 GLU B C    1 
ATOM 3903  O O    . GLU B 1 118 ? 100.700 158.511 135.566 1.00 66.05  ? 118 GLU B O    1 
ATOM 3904  C CB   . GLU B 1 118 ? 99.867  157.486 138.332 1.00 64.04  ? 118 GLU B CB   1 
ATOM 3905  C CG   . GLU B 1 118 ? 99.303  158.795 138.889 1.00 68.67  ? 118 GLU B CG   1 
ATOM 3906  C CD   . GLU B 1 118 ? 99.850  159.134 140.263 1.00 72.31  ? 118 GLU B CD   1 
ATOM 3907  O OE1  . GLU B 1 118 ? 100.825 158.483 140.696 1.00 72.49  ? 118 GLU B OE1  1 
ATOM 3908  O OE2  . GLU B 1 118 ? 99.304  160.050 140.911 1.00 72.65  ? 118 GLU B OE2  1 
ATOM 3909  H H    . GLU B 1 118 ? 101.962 157.995 139.490 1.00 65.98  ? 118 GLU B H    1 
ATOM 3910  H HA   . GLU B 1 118 ? 101.427 156.741 137.236 1.00 65.32  ? 118 GLU B HA   1 
ATOM 3911  H HB2  . GLU B 1 118 ? 99.243  157.165 137.663 1.00 65.20  ? 118 GLU B HB2  1 
ATOM 3912  H HB3  . GLU B 1 118 ? 99.912  156.853 139.064 1.00 65.06  ? 118 GLU B HB3  1 
ATOM 3913  H HG2  . GLU B 1 118 ? 99.509  159.533 138.297 1.00 65.94  ? 118 GLU B HG2  1 
ATOM 3914  H HG3  . GLU B 1 118 ? 98.342  158.705 138.974 1.00 65.26  ? 118 GLU B HG3  1 
ATOM 3915  N N    . ASN B 1 119 ? 101.934 159.810 136.928 1.00 57.78  ? 119 ASN B N    1 
ATOM 3916  C CA   . ASN B 1 119 ? 102.034 160.926 135.996 1.00 59.54  ? 119 ASN B CA   1 
ATOM 3917  C C    . ASN B 1 119 ? 103.454 161.134 135.484 1.00 61.07  ? 119 ASN B C    1 
ATOM 3918  O O    . ASN B 1 119 ? 103.710 162.110 134.772 1.00 62.48  ? 119 ASN B O    1 
ATOM 3919  C CB   . ASN B 1 119 ? 101.527 162.208 136.660 1.00 62.67  ? 119 ASN B CB   1 
ATOM 3920  C CG   . ASN B 1 119 ? 100.083 162.102 137.105 1.00 64.86  ? 119 ASN B CG   1 
ATOM 3921  O OD1  . ASN B 1 119 ? 99.747  162.435 138.241 1.00 66.95  ? 119 ASN B OD1  1 
ATOM 3922  N ND2  . ASN B 1 119 ? 99.220  161.635 136.212 1.00 63.43  ? 119 ASN B ND2  1 
ATOM 3923  H H    . ASN B 1 119 ? 102.338 159.952 137.673 1.00 61.83  ? 119 ASN B H    1 
ATOM 3924  H HA   . ASN B 1 119 ? 101.472 160.748 135.228 1.00 61.42  ? 119 ASN B HA   1 
ATOM 3925  H HB2  . ASN B 1 119 ? 102.069 162.395 137.441 1.00 61.50  ? 119 ASN B HB2  1 
ATOM 3926  H HB3  . ASN B 1 119 ? 101.593 162.939 136.026 1.00 61.50  ? 119 ASN B HB3  1 
ATOM 3927  H HD21 . ASN B 1 119 ? 99.491  161.409 135.428 1.00 61.18  ? 119 ASN B HD21 1 
ATOM 3928  H HD22 . ASN B 1 119 ? 98.390  161.551 136.420 1.00 61.82  ? 119 ASN B HD22 1 
ATOM 3929  N N    . ALA B 1 120 ? 104.379 160.245 135.831 1.00 52.65  ? 120 ALA B N    1 
ATOM 3930  C CA   . ALA B 1 120 ? 105.751 160.362 135.368 1.00 52.06  ? 120 ALA B CA   1 
ATOM 3931  C C    . ALA B 1 120 ? 105.866 160.049 133.880 1.00 50.43  ? 120 ALA B C    1 
ATOM 3932  O O    . ALA B 1 120 ? 105.059 159.313 133.308 1.00 56.00  ? 120 ALA B O    1 
ATOM 3933  C CB   . ALA B 1 120 ? 106.660 159.429 136.165 1.00 50.79  ? 120 ALA B CB   1 
ATOM 3934  H H    . ALA B 1 120 ? 104.237 159.563 136.333 1.00 54.32  ? 120 ALA B H    1 
ATOM 3935  H HA   . ALA B 1 120 ? 106.052 161.271 135.508 1.00 53.78  ? 120 ALA B HA   1 
ATOM 3936  H HB1  . ALA B 1 120 ? 107.576 159.560 135.875 1.00 53.18  ? 120 ALA B HB1  1 
ATOM 3937  H HB2  . ALA B 1 120 ? 106.387 158.513 136.008 1.00 54.05  ? 120 ALA B HB2  1 
ATOM 3938  H HB3  . ALA B 1 120 ? 106.579 159.643 137.107 1.00 52.77  ? 120 ALA B HB3  1 
ATOM 3939  N N    . SER B 1 121 ? 106.891 160.627 133.256 1.00 47.79  ? 121 SER B N    1 
ATOM 3940  C CA   . SER B 1 121 ? 107.179 160.420 131.845 1.00 46.62  ? 121 SER B CA   1 
ATOM 3941  C C    . SER B 1 121 ? 108.688 160.338 131.668 1.00 41.90  ? 121 SER B C    1 
ATOM 3942  O O    . SER B 1 121 ? 109.456 160.863 132.477 1.00 46.42  ? 121 SER B O    1 
ATOM 3943  C CB   . SER B 1 121 ? 106.602 161.544 130.979 1.00 51.22  ? 121 SER B CB   1 
ATOM 3944  O OG   . SER B 1 121 ? 107.208 162.785 131.290 1.00 55.23  ? 121 SER B OG   1 
ATOM 3945  H H    . SER B 1 121 ? 107.446 161.157 133.641 1.00 49.82  ? 121 SER B H    1 
ATOM 3946  H HA   . SER B 1 121 ? 106.792 159.580 131.556 1.00 49.23  ? 121 SER B HA   1 
ATOM 3947  H HB2  . SER B 1 121 ? 106.764 161.338 130.045 1.00 49.52  ? 121 SER B HB2  1 
ATOM 3948  H HB3  . SER B 1 121 ? 105.649 161.609 131.143 1.00 49.67  ? 121 SER B HB3  1 
ATOM 3949  H HG   . SER B 1 121 ? 106.864 163.396 130.828 1.00 49.97  ? 121 SER B HG   1 
ATOM 3950  N N    . ALA B 1 122 ? 109.109 159.671 130.594 1.00 45.47  ? 122 ALA B N    1 
ATOM 3951  C CA   . ALA B 1 122 ? 110.526 159.509 130.307 1.00 40.39  ? 122 ALA B CA   1 
ATOM 3952  C C    . ALA B 1 122 ? 110.783 159.589 128.809 1.00 39.41  ? 122 ALA B C    1 
ATOM 3953  O O    . ALA B 1 122 ? 109.925 159.242 127.993 1.00 50.26  ? 122 ALA B O    1 
ATOM 3954  C CB   . ALA B 1 122 ? 111.052 158.176 130.847 1.00 40.00  ? 122 ALA B CB   1 
ATOM 3955  H H    . ALA B 1 122 ? 108.591 159.303 130.016 1.00 44.63  ? 122 ALA B H    1 
ATOM 3956  H HA   . ALA B 1 122 ? 111.016 160.221 130.737 1.00 44.68  ? 122 ALA B HA   1 
ATOM 3957  H HB1  . ALA B 1 122 ? 110.904 158.146 131.804 1.00 44.38  ? 122 ALA B HB1  1 
ATOM 3958  H HB2  . ALA B 1 122 ? 110.575 157.453 130.415 1.00 44.00  ? 122 ALA B HB2  1 
ATOM 3959  H HB3  . ALA B 1 122 ? 112.000 158.112 130.658 1.00 44.45  ? 122 ALA B HB3  1 
ATOM 3960  N N    . LYS B 1 123 ? 111.982 160.056 128.464 1.00 45.46  ? 123 LYS B N    1 
ATOM 3961  C CA   . LYS B 1 123 ? 112.431 160.165 127.085 1.00 37.70  ? 123 LYS B CA   1 
ATOM 3962  C C    . LYS B 1 123 ? 113.829 159.574 126.976 1.00 39.78  ? 123 LYS B C    1 
ATOM 3963  O O    . LYS B 1 123 ? 114.634 159.669 127.906 1.00 52.24  ? 123 LYS B O    1 
ATOM 3964  C CB   . LYS B 1 123 ? 112.434 161.618 126.605 1.00 40.49  ? 123 LYS B CB   1 
ATOM 3965  C CG   . LYS B 1 123 ? 111.050 162.181 126.362 1.00 52.86  ? 123 LYS B CG   1 
ATOM 3966  C CD   . LYS B 1 123 ? 111.110 163.613 125.871 1.00 52.58  ? 123 LYS B CD   1 
ATOM 3967  C CE   . LYS B 1 123 ? 109.721 164.147 125.567 1.00 52.29  ? 123 LYS B CE   1 
ATOM 3968  N NZ   . LYS B 1 123 ? 109.755 165.549 125.074 1.00 55.42  ? 123 LYS B NZ   1 
ATOM 3969  H H    . LYS B 1 123 ? 112.567 160.324 129.032 1.00 46.66  ? 123 LYS B H    1 
ATOM 3970  H HA   . LYS B 1 123 ? 111.841 159.656 126.512 1.00 45.68  ? 123 LYS B HA   1 
ATOM 3971  H HB2  . LYS B 1 123 ? 112.866 162.170 127.273 1.00 45.88  ? 123 LYS B HB2  1 
ATOM 3972  H HB3  . LYS B 1 123 ? 112.923 161.668 125.770 1.00 45.18  ? 123 LYS B HB3  1 
ATOM 3973  H HG2  . LYS B 1 123 ? 110.603 161.647 125.686 1.00 46.83  ? 123 LYS B HG2  1 
ATOM 3974  H HG3  . LYS B 1 123 ? 110.547 162.163 127.191 1.00 48.58  ? 123 LYS B HG3  1 
ATOM 3975  H HD2  . LYS B 1 123 ? 111.509 164.171 126.556 1.00 47.23  ? 123 LYS B HD2  1 
ATOM 3976  H HD3  . LYS B 1 123 ? 111.635 163.651 125.057 1.00 47.49  ? 123 LYS B HD3  1 
ATOM 3977  H HE2  . LYS B 1 123 ? 109.311 163.596 124.882 1.00 47.21  ? 123 LYS B HE2  1 
ATOM 3978  H HE3  . LYS B 1 123 ? 109.189 164.124 126.377 1.00 46.65  ? 123 LYS B HE3  1 
ATOM 3979  H HZ1  . LYS B 1 123 ? 110.120 166.078 125.689 1.00 47.51  ? 123 LYS B HZ1  1 
ATOM 3980  H HZ2  . LYS B 1 123 ? 108.928 165.830 124.905 1.00 47.05  ? 123 LYS B HZ2  1 
ATOM 3981  H HZ3  . LYS B 1 123 ? 110.235 165.597 124.328 1.00 47.65  ? 123 LYS B HZ3  1 
ATOM 3982  N N    . PHE B 1 124 ? 114.111 158.961 125.827 1.00 34.77  ? 124 PHE B N    1 
ATOM 3983  C CA   . PHE B 1 124 ? 115.405 158.337 125.548 1.00 36.78  ? 124 PHE B CA   1 
ATOM 3984  C C    . PHE B 1 124 ? 115.973 158.834 124.221 1.00 40.30  ? 124 PHE B C    1 
ATOM 3985  O O    . PHE B 1 124 ? 115.601 158.334 123.155 1.00 51.62  ? 124 PHE B O    1 
ATOM 3986  C CB   . PHE B 1 124 ? 115.281 156.820 125.549 1.00 38.22  ? 124 PHE B CB   1 
ATOM 3987  C CG   . PHE B 1 124 ? 116.598 156.114 125.619 1.00 39.57  ? 124 PHE B CG   1 
ATOM 3988  C CD1  . PHE B 1 124 ? 117.438 156.292 126.701 1.00 35.91  ? 124 PHE B CD1  1 
ATOM 3989  C CD2  . PHE B 1 124 ? 116.981 155.248 124.617 1.00 42.78  ? 124 PHE B CD2  1 
ATOM 3990  C CE1  . PHE B 1 124 ? 118.646 155.638 126.767 1.00 33.79  ? 124 PHE B CE1  1 
ATOM 3991  C CE2  . PHE B 1 124 ? 118.189 154.601 124.674 1.00 43.20  ? 124 PHE B CE2  1 
ATOM 3992  C CZ   . PHE B 1 124 ? 119.026 154.797 125.749 1.00 34.14  ? 124 PHE B CZ   1 
ATOM 3993  H H    . PHE B 1 124 ? 113.554 158.891 125.177 1.00 42.48  ? 124 PHE B H    1 
ATOM 3994  H HA   . PHE B 1 124 ? 116.027 158.586 126.246 1.00 42.40  ? 124 PHE B HA   1 
ATOM 3995  H HB2  . PHE B 1 124 ? 114.758 156.549 126.317 1.00 42.93  ? 124 PHE B HB2  1 
ATOM 3996  H HB3  . PHE B 1 124 ? 114.840 156.542 124.733 1.00 42.24  ? 124 PHE B HB3  1 
ATOM 3997  H HD1  . PHE B 1 124 ? 117.190 156.870 127.384 1.00 42.05  ? 124 PHE B HD1  1 
ATOM 3998  H HD2  . PHE B 1 124 ? 116.427 155.120 123.883 1.00 43.29  ? 124 PHE B HD2  1 
ATOM 3999  H HE1  . PHE B 1 124 ? 119.218 155.789 127.483 1.00 41.07  ? 124 PHE B HE1  1 
ATOM 4000  H HE2  . PHE B 1 124 ? 118.437 154.025 123.989 1.00 43.71  ? 124 PHE B HE2  1 
ATOM 4001  H HZ   . PHE B 1 124 ? 119.839 154.350 125.794 1.00 40.75  ? 124 PHE B HZ   1 
ATOM 4002  N N    . GLU B 1 125 ? 116.871 159.815 124.285 1.00 44.39  ? 125 GLU B N    1 
ATOM 4003  C CA   . GLU B 1 125 ? 117.487 160.394 123.097 1.00 48.61  ? 125 GLU B CA   1 
ATOM 4004  C C    . GLU B 1 125 ? 118.997 160.444 123.277 1.00 53.29  ? 125 GLU B C    1 
ATOM 4005  O O    . GLU B 1 125 ? 119.491 160.891 124.317 1.00 50.29  ? 125 GLU B O    1 
ATOM 4006  C CB   . GLU B 1 125 ? 116.945 161.799 122.819 1.00 50.03  ? 125 GLU B CB   1 
ATOM 4007  C CG   . GLU B 1 125 ? 115.463 161.829 122.451 1.00 60.00  ? 125 GLU B CG   1 
ATOM 4008  C CD   . GLU B 1 125 ? 114.568 162.358 123.561 1.00 67.55  ? 125 GLU B CD   1 
ATOM 4009  O OE1  . GLU B 1 125 ? 115.085 162.907 124.557 1.00 67.65  ? 125 GLU B OE1  1 
ATOM 4010  O OE2  . GLU B 1 125 ? 113.333 162.228 123.429 1.00 64.22  ? 125 GLU B OE2  1 
ATOM 4011  H H    . GLU B 1 125 ? 117.146 160.165 125.020 1.00 51.48  ? 125 GLU B H    1 
ATOM 4012  H HA   . GLU B 1 125 ? 117.295 159.837 122.330 1.00 51.64  ? 125 GLU B HA   1 
ATOM 4013  H HB2  . GLU B 1 125 ? 117.089 162.348 123.603 1.00 52.28  ? 125 GLU B HB2  1 
ATOM 4014  H HB3  . GLU B 1 125 ? 117.436 162.170 122.071 1.00 50.69  ? 125 GLU B HB3  1 
ATOM 4015  H HG2  . GLU B 1 125 ? 115.345 162.397 121.674 1.00 52.34  ? 125 GLU B HG2  1 
ATOM 4016  H HG3  . GLU B 1 125 ? 115.176 160.926 122.246 1.00 52.59  ? 125 GLU B HG3  1 
ATOM 4017  N N    . ASN B 1 126 ? 119.721 159.983 122.256 1.00 42.82  ? 126 ASN B N    1 
ATOM 4018  C CA   . ASN B 1 126 ? 121.185 159.990 122.230 1.00 29.70  ? 126 ASN B CA   1 
ATOM 4019  C C    . ASN B 1 126 ? 121.785 159.254 123.424 1.00 34.10  ? 126 ASN B C    1 
ATOM 4020  O O    . ASN B 1 126 ? 122.838 159.637 123.938 1.00 47.20  ? 126 ASN B O    1 
ATOM 4021  C CB   . ASN B 1 126 ? 121.732 161.418 122.169 1.00 45.68  ? 126 ASN B CB   1 
ATOM 4022  C CG   . ASN B 1 126 ? 120.986 162.288 121.183 1.00 47.94  ? 126 ASN B CG   1 
ATOM 4023  O OD1  . ASN B 1 126 ? 120.386 163.297 121.555 1.00 53.66  ? 126 ASN B OD1  1 
ATOM 4024  N ND2  . ASN B 1 126 ? 121.006 161.895 119.918 1.00 36.99  ? 126 ASN B ND2  1 
ATOM 4025  H H    . ASN B 1 126 ? 119.376 159.649 121.543 1.00 43.14  ? 126 ASN B H    1 
ATOM 4026  H HA   . ASN B 1 126 ? 121.479 159.533 121.429 1.00 41.88  ? 126 ASN B HA   1 
ATOM 4027  H HB2  . ASN B 1 126 ? 121.653 161.821 123.046 1.00 45.03  ? 126 ASN B HB2  1 
ATOM 4028  H HB3  . ASN B 1 126 ? 122.662 161.387 121.900 1.00 43.17  ? 126 ASN B HB3  1 
ATOM 4029  H HD21 . ASN B 1 126 ? 121.413 161.169 119.702 1.00 41.82  ? 126 ASN B HD21 1 
ATOM 4030  H HD22 . ASN B 1 126 ? 120.553 162.321 119.327 1.00 43.13  ? 126 ASN B HD22 1 
ATOM 4031  N N    . GLY B 1 127 ? 121.120 158.194 123.875 1.00 31.59  ? 127 GLY B N    1 
ATOM 4032  C CA   . GLY B 1 127 ? 121.531 157.514 125.085 1.00 22.56  ? 127 GLY B CA   1 
ATOM 4033  C C    . GLY B 1 127 ? 121.323 158.282 126.367 1.00 27.96  ? 127 GLY B C    1 
ATOM 4034  O O    . GLY B 1 127 ? 121.973 157.970 127.368 1.00 44.59  ? 127 GLY B O    1 
ATOM 4035  H H    . GLY B 1 127 ? 120.430 157.852 123.495 1.00 38.34  ? 127 GLY B H    1 
ATOM 4036  H HA2  . GLY B 1 127 ? 121.044 156.679 125.154 1.00 39.11  ? 127 GLY B HA2  1 
ATOM 4037  H HA3  . GLY B 1 127 ? 122.474 157.305 125.019 1.00 34.40  ? 127 GLY B HA3  1 
ATOM 4038  N N    . VAL B 1 128 ? 120.444 159.279 126.375 1.00 37.69  ? 128 VAL B N    1 
ATOM 4039  C CA   . VAL B 1 128 ? 120.169 160.075 127.564 1.00 41.42  ? 128 VAL B CA   1 
ATOM 4040  C C    . VAL B 1 128 ? 118.732 159.824 127.990 1.00 34.70  ? 128 VAL B C    1 
ATOM 4041  O O    . VAL B 1 128 ? 117.789 160.164 127.264 1.00 41.56  ? 128 VAL B O    1 
ATOM 4042  C CB   . VAL B 1 128 ? 120.421 161.570 127.316 1.00 44.48  ? 128 VAL B CB   1 
ATOM 4043  C CG1  . VAL B 1 128 ? 120.270 162.351 128.608 1.00 43.97  ? 128 VAL B CG1  1 
ATOM 4044  C CG2  . VAL B 1 128 ? 121.802 161.778 126.734 1.00 37.49  ? 128 VAL B CG2  1 
ATOM 4045  H H    . VAL B 1 128 ? 119.983 159.517 125.690 1.00 41.38  ? 128 VAL B H    1 
ATOM 4046  H HA   . VAL B 1 128 ? 120.747 159.793 128.286 1.00 41.74  ? 128 VAL B HA   1 
ATOM 4047  H HB   . VAL B 1 128 ? 119.769 161.902 126.681 1.00 43.58  ? 128 VAL B HB   1 
ATOM 4048  H HG11 . VAL B 1 128 ? 119.368 162.248 128.942 1.00 40.85  ? 128 VAL B HG11 1 
ATOM 4049  H HG12 . VAL B 1 128 ? 120.906 162.010 129.256 1.00 41.03  ? 128 VAL B HG12 1 
ATOM 4050  H HG13 . VAL B 1 128 ? 120.449 163.287 128.429 1.00 42.98  ? 128 VAL B HG13 1 
ATOM 4051  H HG21 . VAL B 1 128 ? 121.973 162.729 126.666 1.00 41.75  ? 128 VAL B HG21 1 
ATOM 4052  H HG22 . VAL B 1 128 ? 121.842 161.371 125.855 1.00 41.73  ? 128 VAL B HG22 1 
ATOM 4053  H HG23 . VAL B 1 128 ? 122.452 161.367 127.324 1.00 38.91  ? 128 VAL B HG23 1 
ATOM 4054  N N    . LEU B 1 129 ? 118.568 159.225 129.164 1.00 37.00  ? 129 LEU B N    1 
ATOM 4055  C CA   . LEU B 1 129 ? 117.258 159.000 129.759 1.00 28.69  ? 129 LEU B CA   1 
ATOM 4056  C C    . LEU B 1 129 ? 116.883 160.200 130.619 1.00 29.70  ? 129 LEU B C    1 
ATOM 4057  O O    . LEU B 1 129 ? 117.553 160.484 131.618 1.00 41.28  ? 129 LEU B O    1 
ATOM 4058  C CB   . LEU B 1 129 ? 117.255 157.717 130.585 1.00 38.17  ? 129 LEU B CB   1 
ATOM 4059  C CG   . LEU B 1 129 ? 115.894 157.240 131.086 1.00 42.13  ? 129 LEU B CG   1 
ATOM 4060  C CD1  . LEU B 1 129 ? 115.046 156.720 129.946 1.00 36.95  ? 129 LEU B CD1  1 
ATOM 4061  C CD2  . LEU B 1 129 ? 116.076 156.175 132.141 1.00 34.05  ? 129 LEU B CD2  1 
ATOM 4062  H H    . LEU B 1 129 ? 119.216 158.933 129.644 1.00 39.76  ? 129 LEU B H    1 
ATOM 4063  H HA   . LEU B 1 129 ? 116.600 158.913 129.056 1.00 40.58  ? 129 LEU B HA   1 
ATOM 4064  H HB2  . LEU B 1 129 ? 117.631 157.008 130.043 1.00 40.49  ? 129 LEU B HB2  1 
ATOM 4065  H HB3  . LEU B 1 129 ? 117.812 157.861 131.361 1.00 40.27  ? 129 LEU B HB3  1 
ATOM 4066  H HG   . LEU B 1 129 ? 115.425 157.984 131.491 1.00 41.50  ? 129 LEU B HG   1 
ATOM 4067  H HD11 . LEU B 1 129 ? 114.181 156.456 130.295 1.00 39.40  ? 129 LEU B HD11 1 
ATOM 4068  H HD12 . LEU B 1 129 ? 115.491 155.957 129.549 1.00 40.14  ? 129 LEU B HD12 1 
ATOM 4069  H HD13 . LEU B 1 129 ? 114.938 157.420 129.286 1.00 40.73  ? 129 LEU B HD13 1 
ATOM 4070  H HD21 . LEU B 1 129 ? 115.206 155.913 132.475 1.00 40.97  ? 129 LEU B HD21 1 
ATOM 4071  H HD22 . LEU B 1 129 ? 116.522 155.413 131.742 1.00 40.04  ? 129 LEU B HD22 1 
ATOM 4072  H HD23 . LEU B 1 129 ? 116.617 156.535 132.859 1.00 39.76  ? 129 LEU B HD23 1 
ATOM 4073  N N    . SER B 1 130 ? 115.821 160.900 130.233 1.00 28.70  ? 130 SER B N    1 
ATOM 4074  C CA   . SER B 1 130 ? 115.300 162.037 130.984 1.00 40.22  ? 130 SER B CA   1 
ATOM 4075  C C    . SER B 1 130 ? 113.924 161.654 131.511 1.00 31.16  ? 130 SER B C    1 
ATOM 4076  O O    . SER B 1 130 ? 112.984 161.470 130.731 1.00 40.31  ? 130 SER B O    1 
ATOM 4077  C CB   . SER B 1 130 ? 115.234 163.286 130.109 1.00 45.62  ? 130 SER B CB   1 
ATOM 4078  O OG   . SER B 1 130 ? 116.510 163.607 129.585 1.00 47.33  ? 130 SER B OG   1 
ATOM 4079  H H    . SER B 1 130 ? 115.373 160.729 129.521 1.00 40.59  ? 130 SER B H    1 
ATOM 4080  H HA   . SER B 1 130 ? 115.877 162.222 131.740 1.00 42.71  ? 130 SER B HA   1 
ATOM 4081  H HB2  . SER B 1 130 ? 114.624 163.123 129.374 1.00 41.20  ? 130 SER B HB2  1 
ATOM 4082  H HB3  . SER B 1 130 ? 114.917 164.030 130.644 1.00 41.77  ? 130 SER B HB3  1 
ATOM 4083  H HG   . SER B 1 130 ? 116.729 163.044 129.003 1.00 41.61  ? 130 SER B HG   1 
ATOM 4084  N N    . VAL B 1 131 ? 113.810 161.543 132.832 1.00 32.94  ? 131 VAL B N    1 
ATOM 4085  C CA   . VAL B 1 131 ? 112.579 161.146 133.507 1.00 36.26  ? 131 VAL B CA   1 
ATOM 4086  C C    . VAL B 1 131 ? 112.009 162.347 134.245 1.00 38.71  ? 131 VAL B C    1 
ATOM 4087  O O    . VAL B 1 131 ? 112.723 163.016 135.000 1.00 48.75  ? 131 VAL B O    1 
ATOM 4088  C CB   . VAL B 1 131 ? 112.823 159.981 134.482 1.00 40.96  ? 131 VAL B CB   1 
ATOM 4089  C CG1  . VAL B 1 131 ? 111.508 159.339 134.878 1.00 33.20  ? 131 VAL B CG1  1 
ATOM 4090  C CG2  . VAL B 1 131 ? 113.755 158.953 133.869 1.00 40.84  ? 131 VAL B CG2  1 
ATOM 4091  H H    . VAL B 1 131 ? 114.457 161.696 133.375 1.00 41.61  ? 131 VAL B H    1 
ATOM 4092  H HA   . VAL B 1 131 ? 111.929 160.859 132.850 1.00 41.95  ? 131 VAL B HA   1 
ATOM 4093  H HB   . VAL B 1 131 ? 113.242 160.323 135.285 1.00 41.82  ? 131 VAL B HB   1 
ATOM 4094  H HG11 . VAL B 1 131 ? 111.687 158.615 135.497 1.00 41.22  ? 131 VAL B HG11 1 
ATOM 4095  H HG12 . VAL B 1 131 ? 111.074 158.995 134.083 1.00 41.19  ? 131 VAL B HG12 1 
ATOM 4096  H HG13 . VAL B 1 131 ? 110.946 160.004 135.302 1.00 43.10  ? 131 VAL B HG13 1 
ATOM 4097  H HG21 . VAL B 1 131 ? 114.630 159.346 133.739 1.00 41.45  ? 131 VAL B HG21 1 
ATOM 4098  H HG22 . VAL B 1 131 ? 113.821 158.198 134.473 1.00 42.96  ? 131 VAL B HG22 1 
ATOM 4099  H HG23 . VAL B 1 131 ? 113.386 158.663 133.021 1.00 42.34  ? 131 VAL B HG23 1 
ATOM 4100  N N    . ILE B 1 132 ? 110.723 162.614 134.032 1.00 48.07  ? 132 ILE B N    1 
ATOM 4101  C CA   . ILE B 1 132 ? 110.005 163.686 134.710 1.00 52.19  ? 132 ILE B CA   1 
ATOM 4102  C C    . ILE B 1 132 ? 109.119 163.044 135.765 1.00 44.48  ? 132 ILE B C    1 
ATOM 4103  O O    . ILE B 1 132 ? 108.238 162.239 135.440 1.00 53.02  ? 132 ILE B O    1 
ATOM 4104  C CB   . ILE B 1 132 ? 109.168 164.522 133.729 1.00 51.48  ? 132 ILE B CB   1 
ATOM 4105  C CG1  . ILE B 1 132 ? 110.053 165.134 132.640 1.00 44.83  ? 132 ILE B CG1  1 
ATOM 4106  C CG2  . ILE B 1 132 ? 108.398 165.604 134.476 1.00 46.04  ? 132 ILE B CG2  1 
ATOM 4107  C CD1  . ILE B 1 132 ? 110.940 166.252 133.116 1.00 52.18  ? 132 ILE B CD1  1 
ATOM 4108  H H    . ILE B 1 132 ? 110.234 162.172 133.480 1.00 47.65  ? 132 ILE B H    1 
ATOM 4109  H HA   . ILE B 1 132 ? 110.636 164.273 135.155 1.00 48.66  ? 132 ILE B HA   1 
ATOM 4110  H HB   . ILE B 1 132 ? 108.527 163.935 133.303 1.00 48.81  ? 132 ILE B HB   1 
ATOM 4111  H HG12 . ILE B 1 132 ? 110.622 164.443 132.271 1.00 47.96  ? 132 ILE B HG12 1 
ATOM 4112  H HG13 . ILE B 1 132 ? 109.481 165.490 131.944 1.00 47.90  ? 132 ILE B HG13 1 
ATOM 4113  H HG21 . ILE B 1 132 ? 107.720 165.186 135.029 1.00 48.26  ? 132 ILE B HG21 1 
ATOM 4114  H HG22 . ILE B 1 132 ? 109.011 166.108 135.030 1.00 47.23  ? 132 ILE B HG22 1 
ATOM 4115  H HG23 . ILE B 1 132 ? 107.970 166.186 133.829 1.00 48.65  ? 132 ILE B HG23 1 
ATOM 4116  H HD11 . ILE B 1 132 ? 111.527 166.506 132.391 1.00 49.51  ? 132 ILE B HD11 1 
ATOM 4117  H HD12 . ILE B 1 132 ? 110.391 167.010 133.373 1.00 49.26  ? 132 ILE B HD12 1 
ATOM 4118  H HD13 . ILE B 1 132 ? 111.460 165.946 133.873 1.00 48.43  ? 132 ILE B HD13 1 
ATOM 4119  N N    . LEU B 1 133 ? 109.350 163.397 137.027 1.00 47.14  ? 133 LEU B N    1 
ATOM 4120  C CA   . LEU B 1 133 ? 108.584 162.856 138.151 1.00 44.10  ? 133 LEU B CA   1 
ATOM 4121  C C    . LEU B 1 133 ? 107.862 163.970 138.896 1.00 48.90  ? 133 LEU B C    1 
ATOM 4122  O O    . LEU B 1 133 ? 108.486 164.689 139.697 1.00 57.09  ? 133 LEU B O    1 
ATOM 4123  C CB   . LEU B 1 133 ? 109.509 162.099 139.098 1.00 42.90  ? 133 LEU B CB   1 
ATOM 4124  C CG   . LEU B 1 133 ? 110.260 160.933 138.458 1.00 43.53  ? 133 LEU B CG   1 
ATOM 4125  C CD1  . LEU B 1 133 ? 111.644 160.804 139.051 1.00 46.45  ? 133 LEU B CD1  1 
ATOM 4126  C CD2  . LEU B 1 133 ? 109.483 159.647 138.635 1.00 49.01  ? 133 LEU B CD2  1 
ATOM 4127  H H    . LEU B 1 133 ? 109.956 163.958 137.263 1.00 48.93  ? 133 LEU B H    1 
ATOM 4128  H HA   . LEU B 1 133 ? 107.930 162.224 137.821 1.00 48.75  ? 133 LEU B HA   1 
ATOM 4129  H HB2  . LEU B 1 133 ? 110.167 162.717 139.451 1.00 49.10  ? 133 LEU B HB2  1 
ATOM 4130  H HB3  . LEU B 1 133 ? 108.977 161.738 139.822 1.00 48.71  ? 133 LEU B HB3  1 
ATOM 4131  H HG   . LEU B 1 133 ? 110.355 161.096 137.509 1.00 47.78  ? 133 LEU B HG   1 
ATOM 4132  H HD11 . LEU B 1 133 ? 112.127 161.632 138.909 1.00 48.31  ? 133 LEU B HD11 1 
ATOM 4133  H HD12 . LEU B 1 133 ? 111.560 160.628 139.999 1.00 49.21  ? 133 LEU B HD12 1 
ATOM 4134  H HD13 . LEU B 1 133 ? 112.106 160.073 138.615 1.00 48.29  ? 133 LEU B HD13 1 
ATOM 4135  H HD21 . LEU B 1 133 ? 108.564 159.797 138.365 1.00 48.87  ? 133 LEU B HD21 1 
ATOM 4136  H HD22 . LEU B 1 133 ? 109.885 158.959 138.084 1.00 49.77  ? 133 LEU B HD22 1 
ATOM 4137  H HD23 . LEU B 1 133 ? 109.517 159.388 139.568 1.00 49.68  ? 133 LEU B HD23 1 
ATOM 4138  N N    . PRO B 1 134 ? 106.563 164.162 138.672 1.00 52.46  ? 134 PRO B N    1 
ATOM 4139  C CA   . PRO B 1 134 ? 105.837 165.195 139.419 1.00 47.75  ? 134 PRO B CA   1 
ATOM 4140  C C    . PRO B 1 134 ? 105.851 164.917 140.914 1.00 47.31  ? 134 PRO B C    1 
ATOM 4141  O O    . PRO B 1 134 ? 105.674 163.780 141.355 1.00 55.73  ? 134 PRO B O    1 
ATOM 4142  C CB   . PRO B 1 134 ? 104.419 165.112 138.846 1.00 51.16  ? 134 PRO B CB   1 
ATOM 4143  C CG   . PRO B 1 134 ? 104.595 164.541 137.492 1.00 53.50  ? 134 PRO B CG   1 
ATOM 4144  C CD   . PRO B 1 134 ? 105.726 163.567 137.618 1.00 53.42  ? 134 PRO B CD   1 
ATOM 4145  H HA   . PRO B 1 134 ? 106.210 166.072 139.245 1.00 52.14  ? 134 PRO B HA   1 
ATOM 4146  H HB2  . PRO B 1 134 ? 103.878 164.527 139.397 1.00 52.31  ? 134 PRO B HB2  1 
ATOM 4147  H HB3  . PRO B 1 134 ? 104.032 165.999 138.799 1.00 52.72  ? 134 PRO B HB3  1 
ATOM 4148  H HG2  . PRO B 1 134 ? 103.783 164.087 137.223 1.00 52.94  ? 134 PRO B HG2  1 
ATOM 4149  H HG3  . PRO B 1 134 ? 104.821 165.247 136.868 1.00 52.58  ? 134 PRO B HG3  1 
ATOM 4150  H HD2  . PRO B 1 134 ? 105.396 162.701 137.897 1.00 52.53  ? 134 PRO B HD2  1 
ATOM 4151  H HD3  . PRO B 1 134 ? 106.219 163.511 136.785 1.00 52.71  ? 134 PRO B HD3  1 
ATOM 4152  N N    . LYS B 1 135 ? 106.060 165.973 141.695 1.00 56.17  ? 135 LYS B N    1 
ATOM 4153  C CA   . LYS B 1 135 ? 106.064 165.839 143.142 1.00 55.02  ? 135 LYS B CA   1 
ATOM 4154  C C    . LYS B 1 135 ? 104.647 165.664 143.675 1.00 53.44  ? 135 LYS B C    1 
ATOM 4155  O O    . LYS B 1 135 ? 103.682 166.217 143.140 1.00 52.55  ? 135 LYS B O    1 
ATOM 4156  C CB   . LYS B 1 135 ? 106.705 167.060 143.798 1.00 55.13  ? 135 LYS B CB   1 
ATOM 4157  C CG   . LYS B 1 135 ? 108.216 167.082 143.745 1.00 56.48  ? 135 LYS B CG   1 
ATOM 4158  C CD   . LYS B 1 135 ? 108.758 168.348 144.377 1.00 53.18  ? 135 LYS B CD   1 
ATOM 4159  C CE   . LYS B 1 135 ? 110.267 168.313 144.488 1.00 56.78  ? 135 LYS B CE   1 
ATOM 4160  N NZ   . LYS B 1 135 ? 110.807 169.559 145.088 1.00 57.86  ? 135 LYS B NZ   1 
ATOM 4161  H H    . LYS B 1 135 ? 106.201 166.771 141.411 1.00 54.99  ? 135 LYS B H    1 
ATOM 4162  H HA   . LYS B 1 135 ? 106.578 165.056 143.391 1.00 54.55  ? 135 LYS B HA   1 
ATOM 4163  H HB2  . LYS B 1 135 ? 106.384 167.857 143.349 1.00 54.67  ? 135 LYS B HB2  1 
ATOM 4164  H HB3  . LYS B 1 135 ? 106.445 167.083 144.731 1.00 54.89  ? 135 LYS B HB3  1 
ATOM 4165  H HG2  . LYS B 1 135 ? 108.565 166.322 144.234 1.00 54.90  ? 135 LYS B HG2  1 
ATOM 4166  H HG3  . LYS B 1 135 ? 108.504 167.053 142.820 1.00 55.26  ? 135 LYS B HG3  1 
ATOM 4167  H HD2  . LYS B 1 135 ? 108.511 169.110 143.831 1.00 55.16  ? 135 LYS B HD2  1 
ATOM 4168  H HD3  . LYS B 1 135 ? 108.390 168.441 145.269 1.00 54.09  ? 135 LYS B HD3  1 
ATOM 4169  H HE2  . LYS B 1 135 ? 110.526 167.569 145.051 1.00 55.05  ? 135 LYS B HE2  1 
ATOM 4170  H HE3  . LYS B 1 135 ? 110.649 168.213 143.603 1.00 55.10  ? 135 LYS B HE3  1 
ATOM 4171  H HZ1  . LYS B 1 135 ? 110.834 170.204 144.477 1.00 55.22  ? 135 LYS B HZ1  1 
ATOM 4172  H HZ2  . LYS B 1 135 ? 110.286 169.820 145.761 1.00 54.91  ? 135 LYS B HZ2  1 
ATOM 4173  H HZ3  . LYS B 1 135 ? 111.629 169.416 145.396 1.00 55.21  ? 135 LYS B HZ3  1 
ATOM 4174  N N    . ALA B 1 136 ? 104.531 164.881 144.743 1.00 56.96  ? 136 ALA B N    1 
ATOM 4175  C CA   . ALA B 1 136 ? 103.252 164.717 145.412 1.00 50.93  ? 136 ALA B CA   1 
ATOM 4176  C C    . ALA B 1 136 ? 102.891 165.978 146.187 1.00 53.61  ? 136 ALA B C    1 
ATOM 4177  O O    . ALA B 1 136 ? 103.759 166.735 146.630 1.00 54.50  ? 136 ALA B O    1 
ATOM 4178  C CB   . ALA B 1 136 ? 103.294 163.516 146.355 1.00 50.29  ? 136 ALA B CB   1 
ATOM 4179  H H    . ALA B 1 136 ? 105.176 164.436 145.095 1.00 54.54  ? 136 ALA B H    1 
ATOM 4180  H HA   . ALA B 1 136 ? 102.562 164.559 144.750 1.00 54.40  ? 136 ALA B HA   1 
ATOM 4181  H HB1  . ALA B 1 136 ? 102.433 163.429 146.791 1.00 54.69  ? 136 ALA B HB1  1 
ATOM 4182  H HB2  . ALA B 1 136 ? 103.488 162.719 145.840 1.00 54.45  ? 136 ALA B HB2  1 
ATOM 4183  H HB3  . ALA B 1 136 ? 103.989 163.661 147.016 1.00 53.54  ? 136 ALA B HB3  1 
ATOM 4184  N N    . GLU B 1 137 ? 101.584 166.202 146.348 1.00 59.57  ? 137 GLU B N    1 
ATOM 4185  C CA   . GLU B 1 137 ? 101.117 167.391 147.055 1.00 59.89  ? 137 GLU B CA   1 
ATOM 4186  C C    . GLU B 1 137 ? 101.686 167.472 148.464 1.00 63.73  ? 137 GLU B C    1 
ATOM 4187  O O    . GLU B 1 137 ? 101.884 168.571 148.991 1.00 65.48  ? 137 GLU B O    1 
ATOM 4188  C CB   . GLU B 1 137 ? 99.590  167.404 147.100 1.00 60.37  ? 137 GLU B CB   1 
ATOM 4189  C CG   . GLU B 1 137 ? 98.932  167.474 145.733 1.00 66.44  ? 137 GLU B CG   1 
ATOM 4190  C CD   . GLU B 1 137 ? 99.230  168.770 145.006 1.00 71.54  ? 137 GLU B CD   1 
ATOM 4191  O OE1  . GLU B 1 137 ? 99.355  169.815 145.678 1.00 68.98  ? 137 GLU B OE1  1 
ATOM 4192  O OE2  . GLU B 1 137 ? 99.341  168.743 143.762 1.00 68.18  ? 137 GLU B OE2  1 
ATOM 4193  H H    . GLU B 1 137 ? 100.960 165.687 146.062 1.00 62.05  ? 137 GLU B H    1 
ATOM 4194  H HA   . GLU B 1 137 ? 101.409 168.178 146.572 1.00 62.72  ? 137 GLU B HA   1 
ATOM 4195  H HB2  . GLU B 1 137 ? 99.286  166.594 147.535 1.00 62.35  ? 137 GLU B HB2  1 
ATOM 4196  H HB3  . GLU B 1 137 ? 99.302  168.179 147.606 1.00 62.74  ? 137 GLU B HB3  1 
ATOM 4197  H HG2  . GLU B 1 137 ? 99.258  166.741 145.186 1.00 63.15  ? 137 GLU B HG2  1 
ATOM 4198  H HG3  . GLU B 1 137 ? 97.970  167.404 145.841 1.00 63.20  ? 137 GLU B HG3  1 
ATOM 4199  N N    . SER B 1 138 ? 101.956 166.324 149.087 1.00 62.53  ? 138 SER B N    1 
ATOM 4200  C CA   . SER B 1 138 ? 102.537 166.303 150.423 1.00 56.10  ? 138 SER B CA   1 
ATOM 4201  C C    . SER B 1 138 ? 103.999 166.726 150.440 1.00 55.44  ? 138 SER B C    1 
ATOM 4202  O O    . SER B 1 138 ? 104.544 166.960 151.524 1.00 55.93  ? 138 SER B O    1 
ATOM 4203  C CB   . SER B 1 138 ? 102.407 164.904 151.023 1.00 61.20  ? 138 SER B CB   1 
ATOM 4204  O OG   . SER B 1 138 ? 103.110 163.951 150.246 1.00 66.90  ? 138 SER B OG   1 
ATOM 4205  H H    . SER B 1 138 ? 101.810 165.545 148.757 1.00 59.24  ? 138 SER B H    1 
ATOM 4206  H HA   . SER B 1 138 ? 102.045 166.918 150.987 1.00 58.63  ? 138 SER B HA   1 
ATOM 4207  H HB2  . SER B 1 138 ? 102.773 164.911 151.921 1.00 59.25  ? 138 SER B HB2  1 
ATOM 4208  H HB3  . SER B 1 138 ? 101.469 164.660 151.049 1.00 59.24  ? 138 SER B HB3  1 
ATOM 4209  H HG   . SER B 1 138 ? 103.032 163.188 150.587 1.00 59.47  ? 138 SER B HG   1 
ATOM 4210  N N    . SER B 1 139 ? 104.643 166.829 149.278 1.00 60.22  ? 139 SER B N    1 
ATOM 4211  C CA   . SER B 1 139 ? 106.043 167.211 149.185 1.00 48.40  ? 139 SER B CA   1 
ATOM 4212  C C    . SER B 1 139 ? 106.248 168.587 148.571 1.00 51.95  ? 139 SER B C    1 
ATOM 4213  O O    . SER B 1 139 ? 107.388 169.060 148.517 1.00 58.22  ? 139 SER B O    1 
ATOM 4214  C CB   . SER B 1 139 ? 106.818 166.168 148.373 1.00 54.80  ? 139 SER B CB   1 
ATOM 4215  O OG   . SER B 1 139 ? 106.882 164.932 149.061 1.00 59.33  ? 139 SER B OG   1 
ATOM 4216  H H    . SER B 1 139 ? 104.278 166.679 148.514 1.00 57.62  ? 139 SER B H    1 
ATOM 4217  H HA   . SER B 1 139 ? 106.425 167.227 150.075 1.00 54.55  ? 139 SER B HA   1 
ATOM 4218  H HB2  . SER B 1 139 ? 106.369 166.034 147.525 1.00 55.55  ? 139 SER B HB2  1 
ATOM 4219  H HB3  . SER B 1 139 ? 107.719 166.493 148.226 1.00 55.83  ? 139 SER B HB3  1 
ATOM 4220  H HG   . SER B 1 139 ? 106.117 164.716 149.331 1.00 56.10  ? 139 SER B HG   1 
ATOM 4221  N N    . ILE B 1 140 ? 105.188 169.241 148.108 1.00 48.59  ? 140 ILE B N    1 
ATOM 4222  C CA   . ILE B 1 140 ? 105.304 170.586 147.556 1.00 46.98  ? 140 ILE B CA   1 
ATOM 4223  C C    . ILE B 1 140 ? 105.401 171.565 148.719 1.00 49.82  ? 140 ILE B C    1 
ATOM 4224  O O    . ILE B 1 140 ? 104.514 171.620 149.577 1.00 55.92  ? 140 ILE B O    1 
ATOM 4225  C CB   . ILE B 1 140 ? 104.118 170.915 146.639 1.00 55.59  ? 140 ILE B CB   1 
ATOM 4226  C CG1  . ILE B 1 140 ? 104.156 170.024 145.398 1.00 57.09  ? 140 ILE B CG1  1 
ATOM 4227  C CG2  . ILE B 1 140 ? 104.142 172.381 146.221 1.00 51.92  ? 140 ILE B CG2  1 
ATOM 4228  C CD1  . ILE B 1 140 ? 102.871 170.022 144.607 1.00 56.70  ? 140 ILE B CD1  1 
ATOM 4229  H H    . ILE B 1 140 ? 104.388 168.929 148.101 1.00 54.59  ? 140 ILE B H    1 
ATOM 4230  H HA   . ILE B 1 140 ? 106.119 170.651 147.036 1.00 54.74  ? 140 ILE B HA   1 
ATOM 4231  H HB   . ILE B 1 140 ? 103.296 170.743 147.122 1.00 55.33  ? 140 ILE B HB   1 
ATOM 4232  H HG12 . ILE B 1 140 ? 104.863 170.333 144.813 1.00 54.77  ? 140 ILE B HG12 1 
ATOM 4233  H HG13 . ILE B 1 140 ? 104.333 169.112 145.673 1.00 55.07  ? 140 ILE B HG13 1 
ATOM 4234  H HG21 . ILE B 1 140 ? 104.074 172.952 147.001 1.00 54.67  ? 140 ILE B HG21 1 
ATOM 4235  H HG22 . ILE B 1 140 ? 103.388 172.547 145.636 1.00 54.24  ? 140 ILE B HG22 1 
ATOM 4236  H HG23 . ILE B 1 140 ? 104.967 172.556 145.744 1.00 54.10  ? 140 ILE B HG23 1 
ATOM 4237  H HD11 . ILE B 1 140 ? 102.931 169.348 143.913 1.00 55.30  ? 140 ILE B HD11 1 
ATOM 4238  H HD12 . ILE B 1 140 ? 102.135 169.821 145.204 1.00 55.81  ? 140 ILE B HD12 1 
ATOM 4239  H HD13 . ILE B 1 140 ? 102.744 170.897 144.211 1.00 54.94  ? 140 ILE B HD13 1 
ATOM 4240  N N    . LYS B 1 141 ? 106.482 172.337 148.746 1.00 48.88  ? 141 LYS B N    1 
ATOM 4241  C CA   . LYS B 1 141 ? 106.733 173.268 149.835 1.00 47.24  ? 141 LYS B CA   1 
ATOM 4242  C C    . LYS B 1 141 ? 105.959 174.568 149.672 1.00 52.14  ? 141 LYS B C    1 
ATOM 4243  O O    . LYS B 1 141 ? 105.767 175.065 148.560 1.00 57.34  ? 141 LYS B O    1 
ATOM 4244  C CB   . LYS B 1 141 ? 108.227 173.568 149.926 1.00 43.76  ? 141 LYS B CB   1 
ATOM 4245  C CG   . LYS B 1 141 ? 109.084 172.327 150.007 1.00 46.54  ? 141 LYS B CG   1 
ATOM 4246  C CD   . LYS B 1 141 ? 110.526 172.654 150.320 1.00 43.87  ? 141 LYS B CD   1 
ATOM 4247  C CE   . LYS B 1 141 ? 111.327 171.390 150.547 1.00 51.23  ? 141 LYS B CE   1 
ATOM 4248  N NZ   . LYS B 1 141 ? 112.738 171.674 150.901 1.00 57.59  ? 141 LYS B NZ   1 
ATOM 4249  H H    . LYS B 1 141 ? 107.091 172.338 148.140 1.00 51.79  ? 141 LYS B H    1 
ATOM 4250  H HA   . LYS B 1 141 ? 106.452 172.863 150.665 1.00 51.67  ? 141 LYS B HA   1 
ATOM 4251  H HB2  . LYS B 1 141 ? 108.493 174.063 149.138 1.00 50.24  ? 141 LYS B HB2  1 
ATOM 4252  H HB3  . LYS B 1 141 ? 108.392 174.097 150.721 1.00 51.46  ? 141 LYS B HB3  1 
ATOM 4253  H HG2  . LYS B 1 141 ? 108.746 171.753 150.710 1.00 51.57  ? 141 LYS B HG2  1 
ATOM 4254  H HG3  . LYS B 1 141 ? 109.057 171.866 149.155 1.00 50.88  ? 141 LYS B HG3  1 
ATOM 4255  H HD2  . LYS B 1 141 ? 110.916 173.134 149.575 1.00 50.70  ? 141 LYS B HD2  1 
ATOM 4256  H HD3  . LYS B 1 141 ? 110.567 173.189 151.127 1.00 50.17  ? 141 LYS B HD3  1 
ATOM 4257  H HE2  . LYS B 1 141 ? 110.926 170.889 151.271 1.00 51.23  ? 141 LYS B HE2  1 
ATOM 4258  H HE3  . LYS B 1 141 ? 111.321 170.862 149.733 1.00 51.54  ? 141 LYS B HE3  1 
ATOM 4259  H HZ1  . LYS B 1 141 ? 113.166 170.914 151.075 1.00 51.33  ? 141 LYS B HZ1  1 
ATOM 4260  H HZ2  . LYS B 1 141 ? 113.143 172.087 150.225 1.00 52.51  ? 141 LYS B HZ2  1 
ATOM 4261  H HZ3  . LYS B 1 141 ? 112.770 172.194 151.622 1.00 51.86  ? 141 LYS B HZ3  1 
ATOM 4262  N N    . LYS B 1 142 ? 105.519 175.113 150.801 1.00 55.31  ? 142 LYS B N    1 
ATOM 4263  C CA   . LYS B 1 142 ? 104.802 176.375 150.850 1.00 52.60  ? 142 LYS B CA   1 
ATOM 4264  C C    . LYS B 1 142 ? 105.807 177.494 151.103 1.00 56.01  ? 142 LYS B C    1 
ATOM 4265  O O    . LYS B 1 142 ? 106.974 177.247 151.400 1.00 60.41  ? 142 LYS B O    1 
ATOM 4266  C CB   . LYS B 1 142 ? 103.734 176.354 151.946 1.00 56.22  ? 142 LYS B CB   1 
ATOM 4267  C CG   . LYS B 1 142 ? 102.759 175.164 151.945 1.00 56.29  ? 142 LYS B CG   1 
ATOM 4268  C CD   . LYS B 1 142 ? 102.479 174.542 150.575 1.00 60.06  ? 142 LYS B CD   1 
ATOM 4269  C CE   . LYS B 1 142 ? 101.936 173.130 150.720 1.00 61.42  ? 142 LYS B CE   1 
ATOM 4270  N NZ   . LYS B 1 142 ? 101.966 172.388 149.432 1.00 63.33  ? 142 LYS B NZ   1 
ATOM 4271  H H    . LYS B 1 142 ? 105.629 174.756 151.575 1.00 56.50  ? 142 LYS B H    1 
ATOM 4272  H HA   . LYS B 1 142 ? 104.367 176.537 149.999 1.00 56.26  ? 142 LYS B HA   1 
ATOM 4273  H HB2  . LYS B 1 142 ? 104.185 176.355 152.804 1.00 56.58  ? 142 LYS B HB2  1 
ATOM 4274  H HB3  . LYS B 1 142 ? 103.202 177.160 151.862 1.00 56.78  ? 142 LYS B HB3  1 
ATOM 4275  H HG2  . LYS B 1 142 ? 103.127 174.469 152.512 1.00 56.33  ? 142 LYS B HG2  1 
ATOM 4276  H HG3  . LYS B 1 142 ? 101.910 175.461 152.309 1.00 56.78  ? 142 LYS B HG3  1 
ATOM 4277  H HD2  . LYS B 1 142 ? 101.811 175.075 150.116 1.00 57.16  ? 142 LYS B HD2  1 
ATOM 4278  H HD3  . LYS B 1 142 ? 103.279 174.484 150.039 1.00 57.07  ? 142 LYS B HD3  1 
ATOM 4279  H HE2  . LYS B 1 142 ? 102.477 172.642 151.359 1.00 57.16  ? 142 LYS B HE2  1 
ATOM 4280  H HE3  . LYS B 1 142 ? 101.016 173.172 151.024 1.00 57.16  ? 142 LYS B HE3  1 
ATOM 4281  H HZ1  . LYS B 1 142 ? 101.571 171.596 149.528 1.00 57.31  ? 142 LYS B HZ1  1 
ATOM 4282  H HZ2  . LYS B 1 142 ? 101.539 172.851 148.803 1.00 57.72  ? 142 LYS B HZ2  1 
ATOM 4283  H HZ3  . LYS B 1 142 ? 102.809 172.260 149.175 1.00 57.73  ? 142 LYS B HZ3  1 
ATOM 4284  N N    . GLY B 1 143 ? 105.349 178.737 150.991 1.00 55.74  ? 143 GLY B N    1 
ATOM 4285  C CA   . GLY B 1 143 ? 106.213 179.896 151.138 1.00 54.06  ? 143 GLY B CA   1 
ATOM 4286  C C    . GLY B 1 143 ? 105.995 180.591 152.472 1.00 53.79  ? 143 GLY B C    1 
ATOM 4287  O O    . GLY B 1 143 ? 104.868 180.939 152.828 1.00 58.96  ? 143 GLY B O    1 
ATOM 4288  H H    . GLY B 1 143 ? 104.529 178.935 150.827 1.00 55.46  ? 143 GLY B H    1 
ATOM 4289  H HA2  . GLY B 1 143 ? 107.142 179.623 151.083 1.00 54.41  ? 143 GLY B HA2  1 
ATOM 4290  H HA3  . GLY B 1 143 ? 106.034 180.529 150.427 1.00 55.78  ? 143 GLY B HA3  1 
ATOM 4291  N N    . ILE B 1 144 ? 107.095 180.780 153.196 1.00 45.69  ? 144 ILE B N    1 
ATOM 4292  C CA   . ILE B 1 144 ? 107.092 181.467 154.482 1.00 45.64  ? 144 ILE B CA   1 
ATOM 4293  C C    . ILE B 1 144 ? 107.344 182.948 154.220 1.00 48.12  ? 144 ILE B C    1 
ATOM 4294  O O    . ILE B 1 144 ? 108.462 183.342 153.880 1.00 52.29  ? 144 ILE B O    1 
ATOM 4295  C CB   . ILE B 1 144 ? 108.139 180.880 155.435 1.00 47.46  ? 144 ILE B CB   1 
ATOM 4296  C CG1  . ILE B 1 144 ? 107.914 179.374 155.596 1.00 41.20  ? 144 ILE B CG1  1 
ATOM 4297  C CG2  . ILE B 1 144 ? 108.073 181.576 156.789 1.00 41.15  ? 144 ILE B CG2  1 
ATOM 4298  C CD1  . ILE B 1 144 ? 108.961 178.665 156.423 1.00 43.09  ? 144 ILE B CD1  1 
ATOM 4299  H H    . ILE B 1 144 ? 107.874 180.511 152.955 1.00 47.82  ? 144 ILE B H    1 
ATOM 4300  H HA   . ILE B 1 144 ? 106.219 181.375 154.894 1.00 47.57  ? 144 ILE B HA   1 
ATOM 4301  H HB   . ILE B 1 144 ? 109.018 181.023 155.055 1.00 48.81  ? 144 ILE B HB   1 
ATOM 4302  H HG12 . ILE B 1 144 ? 107.056 179.233 156.026 1.00 46.67  ? 144 ILE B HG12 1 
ATOM 4303  H HG13 . ILE B 1 144 ? 107.911 178.960 154.721 1.00 48.70  ? 144 ILE B HG13 1 
ATOM 4304  H HG21 . ILE B 1 144 ? 108.193 182.530 156.668 1.00 47.57  ? 144 ILE B HG21 1 
ATOM 4305  H HG22 . ILE B 1 144 ? 107.207 181.401 157.189 1.00 47.89  ? 144 ILE B HG22 1 
ATOM 4306  H HG23 . ILE B 1 144 ? 108.776 181.234 157.359 1.00 47.37  ? 144 ILE B HG23 1 
ATOM 4307  H HD11 . ILE B 1 144 ? 108.712 177.731 156.502 1.00 47.35  ? 144 ILE B HD11 1 
ATOM 4308  H HD12 . ILE B 1 144 ? 109.007 179.065 157.303 1.00 48.37  ? 144 ILE B HD12 1 
ATOM 4309  H HD13 . ILE B 1 144 ? 109.816 178.736 155.974 1.00 47.28  ? 144 ILE B HD13 1 
ATOM 4310  N N    . ASN B 1 145 ? 106.309 183.768 154.369 1.00 64.87  ? 145 ASN B N    1 
ATOM 4311  C CA   . ASN B 1 145 ? 106.475 185.204 154.194 1.00 63.75  ? 145 ASN B CA   1 
ATOM 4312  C C    . ASN B 1 145 ? 107.465 185.756 155.212 1.00 62.49  ? 145 ASN B C    1 
ATOM 4313  O O    . ASN B 1 145 ? 107.453 185.378 156.386 1.00 65.35  ? 145 ASN B O    1 
ATOM 4314  C CB   . ASN B 1 145 ? 105.131 185.916 154.329 1.00 65.55  ? 145 ASN B CB   1 
ATOM 4315  C CG   . ASN B 1 145 ? 104.188 185.600 153.187 1.00 72.77  ? 145 ASN B CG   1 
ATOM 4316  O OD1  . ASN B 1 145 ? 104.522 185.799 152.019 1.00 69.92  ? 145 ASN B OD1  1 
ATOM 4317  N ND2  . ASN B 1 145 ? 103.001 185.107 153.518 1.00 73.25  ? 145 ASN B ND2  1 
ATOM 4318  H H    . ASN B 1 145 ? 105.510 183.522 154.571 1.00 63.25  ? 145 ASN B H    1 
ATOM 4319  H HA   . ASN B 1 145 ? 106.824 185.379 153.306 1.00 63.88  ? 145 ASN B HA   1 
ATOM 4320  H HB2  . ASN B 1 145 ? 104.707 185.635 155.156 1.00 64.18  ? 145 ASN B HB2  1 
ATOM 4321  H HB3  . ASN B 1 145 ? 105.280 186.873 154.341 1.00 63.67  ? 145 ASN B HB3  1 
ATOM 4322  H HD21 . ASN B 1 145 ? 102.801 184.985 154.345 1.00 64.93  ? 145 ASN B HD21 1 
ATOM 4323  H HD22 . ASN B 1 145 ? 102.428 184.919 152.905 1.00 65.45  ? 145 ASN B HD22 1 
ATOM 4324  N N    . ILE B 1 146 ? 108.327 186.659 154.752 1.00 64.66  ? 146 ILE B N    1 
ATOM 4325  C CA   . ILE B 1 146 ? 109.335 187.298 155.591 1.00 61.53  ? 146 ILE B CA   1 
ATOM 4326  C C    . ILE B 1 146 ? 108.868 188.707 155.925 1.00 61.41  ? 146 ILE B C    1 
ATOM 4327  O O    . ILE B 1 146 ? 108.446 189.456 155.036 1.00 64.21  ? 146 ILE B O    1 
ATOM 4328  C CB   . ILE B 1 146 ? 110.707 187.325 154.897 1.00 56.39  ? 146 ILE B CB   1 
ATOM 4329  C CG1  . ILE B 1 146 ? 111.083 185.925 154.406 1.00 56.37  ? 146 ILE B CG1  1 
ATOM 4330  C CG2  . ILE B 1 146 ? 111.772 187.851 155.847 1.00 58.16  ? 146 ILE B CG2  1 
ATOM 4331  C CD1  . ILE B 1 146 ? 112.383 185.871 153.643 1.00 56.93  ? 146 ILE B CD1  1 
ATOM 4332  H H    . ILE B 1 146 ? 108.347 186.926 153.936 1.00 61.92  ? 146 ILE B H    1 
ATOM 4333  H HA   . ILE B 1 146 ? 109.426 186.805 156.419 1.00 61.94  ? 146 ILE B HA   1 
ATOM 4334  H HB   . ILE B 1 146 ? 110.655 187.919 154.133 1.00 61.20  ? 146 ILE B HB   1 
ATOM 4335  H HG12 . ILE B 1 146 ? 111.165 185.339 155.172 1.00 60.99  ? 146 ILE B HG12 1 
ATOM 4336  H HG13 . ILE B 1 146 ? 110.388 185.600 153.814 1.00 61.11  ? 146 ILE B HG13 1 
ATOM 4337  H HG21 . ILE B 1 146 ? 112.607 187.950 155.365 1.00 60.76  ? 146 ILE B HG21 1 
ATOM 4338  H HG22 . ILE B 1 146 ? 111.495 188.710 156.197 1.00 60.98  ? 146 ILE B HG22 1 
ATOM 4339  H HG23 . ILE B 1 146 ? 111.882 187.219 156.573 1.00 61.72  ? 146 ILE B HG23 1 
ATOM 4340  H HD11 . ILE B 1 146 ? 112.482 184.990 153.253 1.00 60.99  ? 146 ILE B HD11 1 
ATOM 4341  H HD12 . ILE B 1 146 ? 112.365 186.543 152.946 1.00 61.26  ? 146 ILE B HD12 1 
ATOM 4342  H HD13 . ILE B 1 146 ? 113.114 186.047 154.253 1.00 60.91  ? 146 ILE B HD13 1 
ATOM 4343  N N    . GLU B 1 147 ? 108.944 189.064 157.202 1.00 73.19  ? 147 GLU B N    1 
ATOM 4344  C CA   . GLU B 1 147 ? 108.543 190.390 157.661 1.00 75.20  ? 147 GLU B CA   1 
ATOM 4345  C C    . GLU B 1 147 ? 109.675 191.084 158.414 1.00 81.40  ? 147 GLU B C    1 
ATOM 4346  O O    . GLU B 1 147 ? 110.848 190.923 158.077 1.00 80.01  ? 147 GLU B O    1 
ATOM 4347  C CB   . GLU B 1 147 ? 107.283 190.284 158.533 1.00 76.60  ? 147 GLU B CB   1 
ATOM 4348  C CG   . GLU B 1 147 ? 107.491 189.746 159.958 1.00 80.40  ? 147 GLU B CG   1 
ATOM 4349  C CD   . GLU B 1 147 ? 107.182 188.263 160.088 1.00 83.47  ? 147 GLU B CD   1 
ATOM 4350  O OE1  . GLU B 1 147 ? 106.365 187.742 159.299 1.00 80.36  ? 147 GLU B OE1  1 
ATOM 4351  O OE2  . GLU B 1 147 ? 107.760 187.617 160.987 1.00 81.73  ? 147 GLU B OE2  1 
ATOM 4352  O OXT  . GLU B 1 147 ? 109.450 191.822 159.373 1.00 82.13  ? 147 GLU B OXT  1 
ATOM 4353  H H    . GLU B 1 147 ? 109.229 188.552 157.830 1.00 76.33  ? 147 GLU B H    1 
ATOM 4354  H HA   . GLU B 1 147 ? 108.322 190.938 156.893 1.00 76.67  ? 147 GLU B HA   1 
ATOM 4355  H HB2  . GLU B 1 147 ? 106.903 191.172 158.619 1.00 77.34  ? 147 GLU B HB2  1 
ATOM 4356  H HB3  . GLU B 1 147 ? 106.648 189.709 158.082 1.00 76.97  ? 147 GLU B HB3  1 
ATOM 4357  H HG2  . GLU B 1 147 ? 108.405 189.872 160.247 1.00 77.82  ? 147 GLU B HG2  1 
ATOM 4358  H HG3  . GLU B 1 147 ? 106.895 190.223 160.557 1.00 77.45  ? 147 GLU B HG3  1 
ATOM 4359  N N    . PHE C 1 11  ? 144.844 160.855 150.524 1.00 193.63 ? 11  PHE C N    1 
ATOM 4360  C CA   . PHE C 1 11  ? 143.762 161.677 149.992 1.00 193.51 ? 11  PHE C CA   1 
ATOM 4361  C C    . PHE C 1 11  ? 143.199 161.103 148.701 1.00 194.47 ? 11  PHE C C    1 
ATOM 4362  O O    . PHE C 1 11  ? 142.044 161.383 148.363 1.00 194.63 ? 11  PHE C O    1 
ATOM 4363  C CB   . PHE C 1 11  ? 144.241 163.113 149.758 1.00 193.09 ? 11  PHE C CB   1 
ATOM 4364  C CG   . PHE C 1 11  ? 145.513 163.213 148.962 1.00 193.42 ? 11  PHE C CG   1 
ATOM 4365  C CD1  . PHE C 1 11  ? 145.485 163.190 147.579 1.00 193.57 ? 11  PHE C CD1  1 
ATOM 4366  C CD2  . PHE C 1 11  ? 146.735 163.349 149.600 1.00 192.66 ? 11  PHE C CD2  1 
ATOM 4367  C CE1  . PHE C 1 11  ? 146.651 163.284 146.846 1.00 192.82 ? 11  PHE C CE1  1 
ATOM 4368  C CE2  . PHE C 1 11  ? 147.905 163.453 148.872 1.00 192.02 ? 11  PHE C CE2  1 
ATOM 4369  C CZ   . PHE C 1 11  ? 147.863 163.420 147.494 1.00 191.98 ? 11  PHE C CZ   1 
ATOM 4370  H H    . PHE C 1 11  ? 145.614 161.224 150.489 1.00 192.96 ? 11  PHE C H    1 
ATOM 4371  H HA   . PHE C 1 11  ? 143.043 161.705 150.642 1.00 192.98 ? 11  PHE C HA   1 
ATOM 4372  H HB2  . PHE C 1 11  ? 143.553 163.594 149.272 1.00 193.00 ? 11  PHE C HB2  1 
ATOM 4373  H HB3  . PHE C 1 11  ? 144.393 163.535 150.617 1.00 192.89 ? 11  PHE C HB3  1 
ATOM 4374  H HD1  . PHE C 1 11  ? 144.670 163.107 147.139 1.00 193.08 ? 11  PHE C HD1  1 
ATOM 4375  H HD2  . PHE C 1 11  ? 146.765 163.386 150.529 1.00 192.82 ? 11  PHE C HD2  1 
ATOM 4376  H HE1  . PHE C 1 11  ? 146.620 163.272 145.917 1.00 192.91 ? 11  PHE C HE1  1 
ATOM 4377  H HE2  . PHE C 1 11  ? 148.720 163.543 149.311 1.00 192.72 ? 11  PHE C HE2  1 
ATOM 4378  H HZ   . PHE C 1 11  ? 148.649 163.489 147.002 1.00 192.72 ? 11  PHE C HZ   1 
ATOM 4379  N N    . GLU C 1 12  ? 143.988 160.309 147.974 1.00 194.99 ? 12  GLU C N    1 
ATOM 4380  C CA   . GLU C 1 12  ? 143.487 159.682 146.755 1.00 193.79 ? 12  GLU C CA   1 
ATOM 4381  C C    . GLU C 1 12  ? 142.371 158.694 147.062 1.00 193.80 ? 12  GLU C C    1 
ATOM 4382  O O    . GLU C 1 12  ? 141.455 158.519 146.251 1.00 193.50 ? 12  GLU C O    1 
ATOM 4383  C CB   . GLU C 1 12  ? 144.626 158.978 146.013 1.00 192.73 ? 12  GLU C CB   1 
ATOM 4384  C CG   . GLU C 1 12  ? 145.915 159.786 145.900 1.00 192.82 ? 12  GLU C CG   1 
ATOM 4385  C CD   . GLU C 1 12  ? 146.901 159.487 147.014 1.00 192.67 ? 12  GLU C CD   1 
ATOM 4386  O OE1  . GLU C 1 12  ? 146.458 159.296 148.167 1.00 193.23 ? 12  GLU C OE1  1 
ATOM 4387  O OE2  . GLU C 1 12  ? 148.118 159.445 146.738 1.00 191.49 ? 12  GLU C OE2  1 
ATOM 4388  H H    . GLU C 1 12  ? 144.801 160.118 148.171 1.00 193.19 ? 12  GLU C H    1 
ATOM 4389  H HA   . GLU C 1 12  ? 143.128 160.367 146.172 1.00 193.11 ? 12  GLU C HA   1 
ATOM 4390  H HB2  . GLU C 1 12  ? 144.839 158.160 146.486 1.00 192.90 ? 12  GLU C HB2  1 
ATOM 4391  H HB3  . GLU C 1 12  ? 144.331 158.767 145.114 1.00 192.89 ? 12  GLU C HB3  1 
ATOM 4392  H HG2  . GLU C 1 12  ? 146.345 159.579 145.056 1.00 192.86 ? 12  GLU C HG2  1 
ATOM 4393  H HG3  . GLU C 1 12  ? 145.700 160.732 145.937 1.00 192.99 ? 12  GLU C HG3  1 
ATOM 4394  N N    . ARG C 1 13  ? 142.433 158.037 148.223 1.00 194.33 ? 13  ARG C N    1 
ATOM 4395  C CA   . ARG C 1 13  ? 141.362 157.131 148.624 1.00 193.65 ? 13  ARG C CA   1 
ATOM 4396  C C    . ARG C 1 13  ? 140.071 157.898 148.884 1.00 193.31 ? 13  ARG C C    1 
ATOM 4397  O O    . ARG C 1 13  ? 138.984 157.439 148.515 1.00 193.85 ? 13  ARG C O    1 
ATOM 4398  C CB   . ARG C 1 13  ? 141.777 156.343 149.868 1.00 192.94 ? 13  ARG C CB   1 
ATOM 4399  C CG   . ARG C 1 13  ? 142.663 155.122 149.598 1.00 191.95 ? 13  ARG C CG   1 
ATOM 4400  C CD   . ARG C 1 13  ? 142.066 154.138 148.591 1.00 192.31 ? 13  ARG C CD   1 
ATOM 4401  N NE   . ARG C 1 13  ? 140.657 153.857 148.831 1.00 193.29 ? 13  ARG C NE   1 
ATOM 4402  C CZ   . ARG C 1 13  ? 139.979 152.866 148.265 1.00 192.39 ? 13  ARG C CZ   1 
ATOM 4403  N NH1  . ARG C 1 13  ? 140.589 151.914 147.576 1.00 190.80 ? 13  ARG C NH1  1 
ATOM 4404  N NH2  . ARG C 1 13  ? 138.666 152.790 148.456 1.00 191.94 ? 13  ARG C NH2  1 
ATOM 4405  H H    . ARG C 1 13  ? 143.079 158.099 148.787 1.00 192.68 ? 13  ARG C H    1 
ATOM 4406  H HA   . ARG C 1 13  ? 141.188 156.513 147.901 1.00 192.59 ? 13  ARG C HA   1 
ATOM 4407  H HB2  . ARG C 1 13  ? 142.272 156.937 150.453 1.00 192.47 ? 13  ARG C HB2  1 
ATOM 4408  H HB3  . ARG C 1 13  ? 140.979 156.040 150.324 1.00 192.45 ? 13  ARG C HB3  1 
ATOM 4409  H HG2  . ARG C 1 13  ? 143.514 155.424 149.246 1.00 192.29 ? 13  ARG C HG2  1 
ATOM 4410  H HG3  . ARG C 1 13  ? 142.803 154.645 150.432 1.00 192.22 ? 13  ARG C HG3  1 
ATOM 4411  H HD2  . ARG C 1 13  ? 142.154 154.506 147.699 1.00 192.37 ? 13  ARG C HD2  1 
ATOM 4412  H HD3  . ARG C 1 13  ? 142.552 153.300 148.651 1.00 192.25 ? 13  ARG C HD3  1 
ATOM 4413  H HE   . ARG C 1 13  ? 140.225 154.379 149.358 1.00 192.51 ? 13  ARG C HE   1 
ATOM 4414  H HH11 . ARG C 1 13  ? 141.440 151.939 147.460 1.00 192.10 ? 13  ARG C HH11 1 
ATOM 4415  H HH12 . ARG C 1 13  ? 140.131 151.262 147.252 1.00 192.08 ? 13  ARG C HH12 1 
ATOM 4416  H HH21 . ARG C 1 13  ? 138.262 153.402 148.905 1.00 192.31 ? 13  ARG C HH21 1 
ATOM 4417  H HH22 . ARG C 1 13  ? 138.216 152.145 148.106 1.00 192.26 ? 13  ARG C HH22 1 
ATOM 4418  N N    . MET C 1 14  ? 140.175 159.065 149.523 1.00 192.03 ? 14  MET C N    1 
ATOM 4419  C CA   . MET C 1 14  ? 139.005 159.912 149.728 1.00 191.72 ? 14  MET C CA   1 
ATOM 4420  C C    . MET C 1 14  ? 138.333 160.242 148.402 1.00 192.91 ? 14  MET C C    1 
ATOM 4421  O O    . MET C 1 14  ? 137.099 160.268 148.311 1.00 193.53 ? 14  MET C O    1 
ATOM 4422  C CB   . MET C 1 14  ? 139.414 161.188 150.471 1.00 191.48 ? 14  MET C CB   1 
ATOM 4423  C CG   . MET C 1 14  ? 138.437 162.349 150.336 1.00 192.17 ? 14  MET C CG   1 
ATOM 4424  S SD   . MET C 1 14  ? 138.922 163.816 151.267 1.00 191.62 ? 14  MET C SD   1 
ATOM 4425  C CE   . MET C 1 14  ? 138.800 163.213 152.947 1.00 190.32 ? 14  MET C CE   1 
ATOM 4426  H H    . MET C 1 14  ? 140.906 159.384 149.843 1.00 191.63 ? 14  MET C H    1 
ATOM 4427  H HA   . MET C 1 14  ? 138.371 159.436 150.287 1.00 191.55 ? 14  MET C HA   1 
ATOM 4428  H HB2  . MET C 1 14  ? 139.488 160.980 151.414 1.00 191.49 ? 14  MET C HB2  1 
ATOM 4429  H HB3  . MET C 1 14  ? 140.274 161.483 150.135 1.00 191.53 ? 14  MET C HB3  1 
ATOM 4430  H HG2  . MET C 1 14  ? 138.375 162.617 149.407 1.00 191.65 ? 14  MET C HG2  1 
ATOM 4431  H HG3  . MET C 1 14  ? 137.570 162.066 150.661 1.00 191.65 ? 14  MET C HG3  1 
ATOM 4432  H HE1  . MET C 1 14  ? 137.904 162.870 153.094 1.00 191.28 ? 14  MET C HE1  1 
ATOM 4433  H HE2  . MET C 1 14  ? 138.978 163.946 153.557 1.00 191.16 ? 14  MET C HE2  1 
ATOM 4434  H HE3  . MET C 1 14  ? 139.452 162.507 153.078 1.00 191.34 ? 14  MET C HE3  1 
ATOM 4435  N N    . PHE C 1 15  ? 139.126 160.499 147.362 1.00 191.88 ? 15  PHE C N    1 
ATOM 4436  C CA   . PHE C 1 15  ? 138.553 160.770 146.048 1.00 190.53 ? 15  PHE C CA   1 
ATOM 4437  C C    . PHE C 1 15  ? 137.963 159.502 145.445 1.00 190.50 ? 15  PHE C C    1 
ATOM 4438  O O    . PHE C 1 15  ? 136.905 159.546 144.806 1.00 190.01 ? 15  PHE C O    1 
ATOM 4439  C CB   . PHE C 1 15  ? 139.614 161.365 145.122 1.00 189.28 ? 15  PHE C CB   1 
ATOM 4440  C CG   . PHE C 1 15  ? 140.339 162.554 145.701 1.00 190.00 ? 15  PHE C CG   1 
ATOM 4441  C CD1  . PHE C 1 15  ? 139.735 163.372 146.644 1.00 190.45 ? 15  PHE C CD1  1 
ATOM 4442  C CD2  . PHE C 1 15  ? 141.629 162.852 145.298 1.00 189.74 ? 15  PHE C CD2  1 
ATOM 4443  C CE1  . PHE C 1 15  ? 140.405 164.465 147.167 1.00 189.81 ? 15  PHE C CE1  1 
ATOM 4444  C CE2  . PHE C 1 15  ? 142.309 163.932 145.828 1.00 189.54 ? 15  PHE C CE2  1 
ATOM 4445  C CZ   . PHE C 1 15  ? 141.696 164.739 146.763 1.00 189.38 ? 15  PHE C CZ   1 
ATOM 4446  H H    . PHE C 1 15  ? 139.985 160.521 147.392 1.00 190.29 ? 15  PHE C H    1 
ATOM 4447  H HA   . PHE C 1 15  ? 137.837 161.416 146.142 1.00 190.08 ? 15  PHE C HA   1 
ATOM 4448  H HB2  . PHE C 1 15  ? 140.276 160.684 144.927 1.00 189.88 ? 15  PHE C HB2  1 
ATOM 4449  H HB3  . PHE C 1 15  ? 139.187 161.650 144.299 1.00 189.79 ? 15  PHE C HB3  1 
ATOM 4450  H HD1  . PHE C 1 15  ? 138.867 163.193 146.922 1.00 189.99 ? 15  PHE C HD1  1 
ATOM 4451  H HD2  . PHE C 1 15  ? 142.048 162.308 144.671 1.00 189.89 ? 15  PHE C HD2  1 
ATOM 4452  H HE1  . PHE C 1 15  ? 139.996 164.999 147.810 1.00 189.81 ? 15  PHE C HE1  1 
ATOM 4453  H HE2  . PHE C 1 15  ? 143.171 164.129 145.537 1.00 189.81 ? 15  PHE C HE2  1 
ATOM 4454  H HZ   . PHE C 1 15  ? 142.145 165.477 147.108 1.00 189.71 ? 15  PHE C HZ   1 
ATOM 4455  N N    . LYS C 1 16  ? 138.631 158.363 145.636 1.00 189.73 ? 16  LYS C N    1 
ATOM 4456  C CA   . LYS C 1 16  ? 138.085 157.097 145.163 1.00 188.97 ? 16  LYS C CA   1 
ATOM 4457  C C    . LYS C 1 16  ? 136.747 156.792 145.826 1.00 189.02 ? 16  LYS C C    1 
ATOM 4458  O O    . LYS C 1 16  ? 135.871 156.179 145.205 1.00 187.99 ? 16  LYS C O    1 
ATOM 4459  C CB   . LYS C 1 16  ? 139.077 155.966 145.431 1.00 188.69 ? 16  LYS C CB   1 
ATOM 4460  C CG   . LYS C 1 16  ? 140.264 155.937 144.483 1.00 188.35 ? 16  LYS C CG   1 
ATOM 4461  C CD   . LYS C 1 16  ? 141.310 154.938 144.952 1.00 188.50 ? 16  LYS C CD   1 
ATOM 4462  C CE   . LYS C 1 16  ? 142.258 154.528 143.839 1.00 187.61 ? 16  LYS C CE   1 
ATOM 4463  N NZ   . LYS C 1 16  ? 142.997 153.286 144.189 1.00 186.40 ? 16  LYS C NZ   1 
ATOM 4464  H H    . LYS C 1 16  ? 139.395 158.301 146.028 1.00 188.82 ? 16  LYS C H    1 
ATOM 4465  H HA   . LYS C 1 16  ? 137.940 157.151 144.206 1.00 188.55 ? 16  LYS C HA   1 
ATOM 4466  H HB2  . LYS C 1 16  ? 139.421 156.057 146.333 1.00 188.69 ? 16  LYS C HB2  1 
ATOM 4467  H HB3  . LYS C 1 16  ? 138.614 155.118 145.345 1.00 188.48 ? 16  LYS C HB3  1 
ATOM 4468  H HG2  . LYS C 1 16  ? 139.964 155.675 143.599 1.00 188.34 ? 16  LYS C HG2  1 
ATOM 4469  H HG3  . LYS C 1 16  ? 140.674 156.816 144.453 1.00 188.53 ? 16  LYS C HG3  1 
ATOM 4470  H HD2  . LYS C 1 16  ? 141.837 155.340 145.658 1.00 188.57 ? 16  LYS C HD2  1 
ATOM 4471  H HD3  . LYS C 1 16  ? 140.868 154.139 145.278 1.00 188.50 ? 16  LYS C HD3  1 
ATOM 4472  H HE2  . LYS C 1 16  ? 141.752 154.360 143.029 1.00 188.25 ? 16  LYS C HE2  1 
ATOM 4473  H HE3  . LYS C 1 16  ? 142.905 155.235 143.692 1.00 188.32 ? 16  LYS C HE3  1 
ATOM 4474  H HZ1  . LYS C 1 16  ? 142.424 152.643 144.415 1.00 188.15 ? 16  LYS C HZ1  1 
ATOM 4475  H HZ2  . LYS C 1 16  ? 143.542 153.440 144.875 1.00 188.17 ? 16  LYS C HZ2  1 
ATOM 4476  H HZ3  . LYS C 1 16  ? 143.478 153.011 143.495 1.00 188.09 ? 16  LYS C HZ3  1 
ATOM 4477  N N    . GLU C 1 17  ? 136.572 157.211 147.082 1.00 189.01 ? 17  GLU C N    1 
ATOM 4478  C CA   . GLU C 1 17  ? 135.304 157.015 147.775 1.00 187.51 ? 17  GLU C CA   1 
ATOM 4479  C C    . GLU C 1 17  ? 134.195 157.883 147.197 1.00 187.20 ? 17  GLU C C    1 
ATOM 4480  O O    . GLU C 1 17  ? 133.016 157.577 147.400 1.00 186.17 ? 17  GLU C O    1 
ATOM 4481  C CB   . GLU C 1 17  ? 135.471 157.309 149.265 1.00 187.69 ? 17  GLU C CB   1 
ATOM 4482  C CG   . GLU C 1 17  ? 136.324 156.291 150.000 1.00 187.88 ? 17  GLU C CG   1 
ATOM 4483  C CD   . GLU C 1 17  ? 136.811 156.792 151.345 1.00 187.04 ? 17  GLU C CD   1 
ATOM 4484  O OE1  . GLU C 1 17  ? 136.420 157.910 151.742 1.00 185.75 ? 17  GLU C OE1  1 
ATOM 4485  O OE2  . GLU C 1 17  ? 137.585 156.068 152.005 1.00 186.11 ? 17  GLU C OE2  1 
ATOM 4486  H H    . GLU C 1 17  ? 137.173 157.609 147.550 1.00 187.64 ? 17  GLU C H    1 
ATOM 4487  H HA   . GLU C 1 17  ? 135.035 156.089 147.683 1.00 187.16 ? 17  GLU C HA   1 
ATOM 4488  H HB2  . GLU C 1 17  ? 135.898 158.174 149.362 1.00 187.32 ? 17  GLU C HB2  1 
ATOM 4489  H HB3  . GLU C 1 17  ? 134.597 157.328 149.684 1.00 187.14 ? 17  GLU C HB3  1 
ATOM 4490  H HG2  . GLU C 1 17  ? 135.797 155.490 150.152 1.00 187.20 ? 17  GLU C HG2  1 
ATOM 4491  H HG3  . GLU C 1 17  ? 137.099 156.078 149.459 1.00 187.33 ? 17  GLU C HG3  1 
ATOM 4492  N N    . PHE C 1 18  ? 134.547 158.954 146.485 1.00 185.51 ? 18  PHE C N    1 
ATOM 4493  C CA   . PHE C 1 18  ? 133.555 159.819 145.861 1.00 184.56 ? 18  PHE C CA   1 
ATOM 4494  C C    . PHE C 1 18  ? 133.085 159.280 144.519 1.00 183.30 ? 18  PHE C C    1 
ATOM 4495  O O    . PHE C 1 18  ? 132.019 159.685 144.043 1.00 182.99 ? 18  PHE C O    1 
ATOM 4496  C CB   . PHE C 1 18  ? 134.104 161.238 145.665 1.00 183.80 ? 18  PHE C CB   1 
ATOM 4497  C CG   . PHE C 1 18  ? 134.620 161.883 146.923 1.00 184.97 ? 18  PHE C CG   1 
ATOM 4498  C CD1  . PHE C 1 18  ? 134.096 161.551 148.161 1.00 184.21 ? 18  PHE C CD1  1 
ATOM 4499  C CD2  . PHE C 1 18  ? 135.588 162.872 146.856 1.00 184.43 ? 18  PHE C CD2  1 
ATOM 4500  C CE1  . PHE C 1 18  ? 134.557 162.165 149.310 1.00 183.28 ? 18  PHE C CE1  1 
ATOM 4501  C CE2  . PHE C 1 18  ? 136.049 163.490 148.002 1.00 183.67 ? 18  PHE C CE2  1 
ATOM 4502  C CZ   . PHE C 1 18  ? 135.530 163.139 149.228 1.00 183.67 ? 18  PHE C CZ   1 
ATOM 4503  H H    . PHE C 1 18  ? 135.360 159.199 146.350 1.00 184.20 ? 18  PHE C H    1 
ATOM 4504  H HA   . PHE C 1 18  ? 132.779 159.874 146.440 1.00 183.78 ? 18  PHE C HA   1 
ATOM 4505  H HB2  . PHE C 1 18  ? 134.839 161.199 145.032 1.00 183.76 ? 18  PHE C HB2  1 
ATOM 4506  H HB3  . PHE C 1 18  ? 133.398 161.802 145.310 1.00 183.46 ? 18  PHE C HB3  1 
ATOM 4507  H HD1  . PHE C 1 18  ? 133.429 160.907 148.221 1.00 183.63 ? 18  PHE C HD1  1 
ATOM 4508  H HD2  . PHE C 1 18  ? 135.924 163.130 146.028 1.00 183.65 ? 18  PHE C HD2  1 
ATOM 4509  H HE1  . PHE C 1 18  ? 134.207 161.926 150.139 1.00 183.41 ? 18  PHE C HE1  1 
ATOM 4510  H HE2  . PHE C 1 18  ? 136.694 164.159 147.944 1.00 183.52 ? 18  PHE C HE2  1 
ATOM 4511  H HZ   . PHE C 1 18  ? 135.835 163.561 150.000 1.00 183.59 ? 18  PHE C HZ   1 
ATOM 4512  N N    . PHE C 1 19  ? 133.855 158.374 143.906 1.00 168.19 ? 19  PHE C N    1 
ATOM 4513  C CA   . PHE C 1 19  ? 133.519 157.799 142.573 1.00 166.74 ? 19  PHE C CA   1 
ATOM 4514  C C    . PHE C 1 19  ? 133.313 158.937 141.575 1.00 165.34 ? 19  PHE C C    1 
ATOM 4515  O O    . PHE C 1 19  ? 132.414 158.815 140.715 1.00 164.10 ? 19  PHE C O    1 
ATOM 4516  C CB   . PHE C 1 19  ? 132.264 156.919 142.591 1.00 166.96 ? 19  PHE C CB   1 
ATOM 4517  C CG   . PHE C 1 19  ? 132.213 155.849 143.672 1.00 167.54 ? 19  PHE C CG   1 
ATOM 4518  C CD1  . PHE C 1 19  ? 132.807 154.610 143.473 1.00 166.76 ? 19  PHE C CD1  1 
ATOM 4519  C CD2  . PHE C 1 19  ? 131.538 156.074 144.865 1.00 167.17 ? 19  PHE C CD2  1 
ATOM 4520  C CE1  . PHE C 1 19  ? 132.750 153.634 144.454 1.00 166.06 ? 19  PHE C CE1  1 
ATOM 4521  C CE2  . PHE C 1 19  ? 131.482 155.093 145.841 1.00 166.90 ? 19  PHE C CE2  1 
ATOM 4522  C CZ   . PHE C 1 19  ? 132.088 153.877 145.634 1.00 166.58 ? 19  PHE C CZ   1 
ATOM 4523  H H    . PHE C 1 19  ? 134.613 158.060 144.283 1.00 167.53 ? 19  PHE C H    1 
ATOM 4524  H HA   . PHE C 1 19  ? 134.287 157.246 142.269 1.00 166.78 ? 19  PHE C HA   1 
ATOM 4525  H HB2  . PHE C 1 19  ? 131.479 157.501 142.693 1.00 166.47 ? 19  PHE C HB2  1 
ATOM 4526  H HB3  . PHE C 1 19  ? 132.188 156.476 141.716 1.00 166.52 ? 19  PHE C HB3  1 
ATOM 4527  H HD1  . PHE C 1 19  ? 133.265 154.437 142.665 1.00 166.31 ? 19  PHE C HD1  1 
ATOM 4528  H HD2  . PHE C 1 19  ? 131.122 156.908 145.013 1.00 166.72 ? 19  PHE C HD2  1 
ATOM 4529  H HE1  . PHE C 1 19  ? 133.166 152.800 144.311 1.00 166.15 ? 19  PHE C HE1  1 
ATOM 4530  H HE2  . PHE C 1 19  ? 131.028 155.262 146.651 1.00 166.48 ? 19  PHE C HE2  1 
ATOM 4531  H HZ   . PHE C 1 19  ? 132.048 153.210 146.300 1.00 166.31 ? 19  PHE C HZ   1 
ATOM 4532  N N    . ALA C 1 20  ? 134.115 160.002 141.652 1.00 146.00 ? 20  ALA C N    1 
ATOM 4533  C CA   . ALA C 1 20  ? 133.986 161.178 140.755 1.00 143.76 ? 20  ALA C CA   1 
ATOM 4534  C C    . ALA C 1 20  ? 134.778 160.936 139.474 1.00 143.12 ? 20  ALA C C    1 
ATOM 4535  O O    . ALA C 1 20  ? 135.433 161.882 139.035 1.00 141.46 ? 20  ALA C O    1 
ATOM 4536  C CB   . ALA C 1 20  ? 134.484 162.410 141.469 1.00 142.51 ? 20  ALA C CB   1 
ATOM 4537  H H    . ALA C 1 20  ? 134.805 160.053 142.230 1.00 145.18 ? 20  ALA C H    1 
ATOM 4538  H HA   . ALA C 1 20  ? 133.026 161.296 140.519 1.00 144.20 ? 20  ALA C HA   1 
ATOM 4539  H HB1  . ALA C 1 20  ? 134.311 163.198 140.927 1.00 143.37 ? 20  ALA C HB1  1 
ATOM 4540  H HB2  . ALA C 1 20  ? 134.026 162.499 142.321 1.00 144.03 ? 20  ALA C HB2  1 
ATOM 4541  H HB3  . ALA C 1 20  ? 135.440 162.331 141.629 1.00 143.94 ? 20  ALA C HB3  1 
ATOM 4542  N N    . THR C 1 21  ? 134.644 159.777 138.831 1.00 135.55 ? 21  THR C N    1 
ATOM 4543  C CA   . THR C 1 21  ? 135.485 159.395 137.671 1.00 134.47 ? 21  THR C CA   1 
ATOM 4544  C C    . THR C 1 21  ? 135.013 159.952 136.333 1.00 132.20 ? 21  THR C C    1 
ATOM 4545  O O    . THR C 1 21  ? 135.896 160.190 135.490 1.00 128.07 ? 21  THR C O    1 
ATOM 4546  C CB   . THR C 1 21  ? 135.584 157.872 137.646 1.00 132.94 ? 21  THR C CB   1 
ATOM 4547  O OG1  . THR C 1 21  ? 134.274 157.328 137.538 1.00 129.39 ? 21  THR C OG1  1 
ATOM 4548  C CG2  . THR C 1 21  ? 136.188 157.325 138.927 1.00 132.24 ? 21  THR C CG2  1 
ATOM 4549  H H    . THR C 1 21  ? 134.014 159.163 139.025 1.00 132.77 ? 21  THR C H    1 
ATOM 4550  H HA   . THR C 1 21  ? 136.387 159.745 137.836 1.00 132.21 ? 21  THR C HA   1 
ATOM 4551  H HB   . THR C 1 21  ? 136.121 157.602 136.865 1.00 131.81 ? 21  THR C HB   1 
ATOM 4552  H HG1  . THR C 1 21  ? 133.944 157.534 136.778 1.00 131.42 ? 21  THR C HG1  1 
ATOM 4553  H HG21 . THR C 1 21  ? 136.994 157.822 139.144 1.00 131.91 ? 21  THR C HG21 1 
ATOM 4554  H HG22 . THR C 1 21  ? 135.547 157.418 139.651 1.00 132.56 ? 21  THR C HG22 1 
ATOM 4555  H HG23 . THR C 1 21  ? 136.407 156.387 138.808 1.00 131.92 ? 21  THR C HG23 1 
ATOM 4556  N N    . PRO C 1 22  ? 133.714 160.159 136.014 1.00 118.31 ? 22  PRO C N    1 
ATOM 4557  C CA   . PRO C 1 22  ? 133.368 160.694 134.700 1.00 112.50 ? 22  PRO C CA   1 
ATOM 4558  C C    . PRO C 1 22  ? 133.858 162.133 134.561 1.00 113.12 ? 22  PRO C C    1 
ATOM 4559  O O    . PRO C 1 22  ? 134.384 162.472 133.487 1.00 111.48 ? 22  PRO C O    1 
ATOM 4560  C CB   . PRO C 1 22  ? 131.843 160.601 134.617 1.00 108.80 ? 22  PRO C CB   1 
ATOM 4561  C CG   . PRO C 1 22  ? 131.452 159.716 135.782 1.00 111.27 ? 22  PRO C CG   1 
ATOM 4562  C CD   . PRO C 1 22  ? 132.548 159.874 136.823 1.00 115.18 ? 22  PRO C CD   1 
ATOM 4563  H HA   . PRO C 1 22  ? 133.774 160.128 133.996 1.00 112.07 ? 22  PRO C HA   1 
ATOM 4564  H HB2  . PRO C 1 22  ? 131.433 161.494 134.701 1.00 111.69 ? 22  PRO C HB2  1 
ATOM 4565  H HB3  . PRO C 1 22  ? 131.562 160.201 133.762 1.00 111.24 ? 22  PRO C HB3  1 
ATOM 4566  H HG2  . PRO C 1 22  ? 130.587 159.994 136.149 1.00 111.64 ? 22  PRO C HG2  1 
ATOM 4567  H HG3  . PRO C 1 22  ? 131.384 158.782 135.495 1.00 111.98 ? 22  PRO C HG3  1 
ATOM 4568  H HD2  . PRO C 1 22  ? 132.351 160.617 137.435 1.00 113.13 ? 22  PRO C HD2  1 
ATOM 4569  H HD3  . PRO C 1 22  ? 132.661 159.051 137.339 1.00 113.10 ? 22  PRO C HD3  1 
ATOM 4570  N N    . MET C 1 23  ? 133.741 162.955 135.608 1.00 111.43 ? 23  MET C N    1 
ATOM 4571  C CA   . MET C 1 23  ? 134.063 164.381 135.567 1.00 111.48 ? 23  MET C CA   1 
ATOM 4572  C C    . MET C 1 23  ? 135.561 164.623 135.734 1.00 114.32 ? 23  MET C C    1 
ATOM 4573  O O    . MET C 1 23  ? 136.242 165.031 134.789 1.00 112.48 ? 23  MET C O    1 
ATOM 4574  C CB   . MET C 1 23  ? 133.289 165.092 136.683 1.00 110.07 ? 23  MET C CB   1 
ATOM 4575  C CG   . MET C 1 23  ? 131.802 165.209 136.445 1.00 110.47 ? 23  MET C CG   1 
ATOM 4576  S SD   . MET C 1 23  ? 130.965 166.224 137.676 1.00 116.42 ? 23  MET C SD   1 
ATOM 4577  C CE   . MET C 1 23  ? 131.343 165.318 139.177 1.00 108.49 ? 23  MET C CE   1 
ATOM 4578  H H    . MET C 1 23  ? 133.443 162.685 136.366 1.00 110.45 ? 23  MET C H    1 
ATOM 4579  H HA   . MET C 1 23  ? 133.774 164.748 134.717 1.00 110.22 ? 23  MET C HA   1 
ATOM 4580  H HB2  . MET C 1 23  ? 133.419 164.600 137.510 1.00 110.04 ? 23  MET C HB2  1 
ATOM 4581  H HB3  . MET C 1 23  ? 133.643 165.989 136.782 1.00 109.75 ? 23  MET C HB3  1 
ATOM 4582  H HG2  . MET C 1 23  ? 131.664 165.614 135.581 1.00 110.18 ? 23  MET C HG2  1 
ATOM 4583  H HG3  . MET C 1 23  ? 131.406 164.323 136.461 1.00 110.17 ? 23  MET C HG3  1 
ATOM 4584  H HE1  . MET C 1 23  ? 132.282 165.431 139.390 1.00 109.82 ? 23  MET C HE1  1 
ATOM 4585  H HE2  . MET C 1 23  ? 130.796 165.664 139.899 1.00 109.32 ? 23  MET C HE2  1 
ATOM 4586  H HE3  . MET C 1 23  ? 131.146 164.379 139.038 1.00 109.79 ? 23  MET C HE3  1 
ATOM 4587  N N    . THR C 1 24  ? 136.089 164.379 136.933 1.00 126.82 ? 24  THR C N    1 
ATOM 4588  C CA   . THR C 1 24  ? 137.519 164.576 137.158 1.00 124.46 ? 24  THR C CA   1 
ATOM 4589  C C    . THR C 1 24  ? 138.357 163.651 136.284 1.00 123.17 ? 24  THR C C    1 
ATOM 4590  O O    . THR C 1 24  ? 139.447 164.030 135.840 1.00 119.46 ? 24  THR C O    1 
ATOM 4591  C CB   . THR C 1 24  ? 137.855 164.348 138.634 1.00 124.32 ? 24  THR C CB   1 
ATOM 4592  O OG1  . THR C 1 24  ? 137.617 162.975 138.974 1.00 124.69 ? 24  THR C OG1  1 
ATOM 4593  C CG2  . THR C 1 24  ? 137.037 165.267 139.537 1.00 124.26 ? 24  THR C CG2  1 
ATOM 4594  H H    . THR C 1 24  ? 135.649 164.105 137.618 1.00 123.27 ? 24  THR C H    1 
ATOM 4595  H HA   . THR C 1 24  ? 137.751 165.490 136.937 1.00 122.78 ? 24  THR C HA   1 
ATOM 4596  H HB   . THR C 1 24  ? 138.793 164.547 138.778 1.00 122.97 ? 24  THR C HB   1 
ATOM 4597  H HG1  . THR C 1 24  ? 137.931 162.805 139.734 1.00 123.52 ? 24  THR C HG1  1 
ATOM 4598  H HG21 . THR C 1 24  ? 137.297 166.191 139.387 1.00 122.96 ? 24  THR C HG21 1 
ATOM 4599  H HG22 . THR C 1 24  ? 137.201 165.046 140.468 1.00 123.39 ? 24  THR C HG22 1 
ATOM 4600  H HG23 . THR C 1 24  ? 136.090 165.173 139.355 1.00 123.36 ? 24  THR C HG23 1 
ATOM 4601  N N    . GLY C 1 25  ? 137.864 162.441 136.027 1.00 119.36 ? 25  GLY C N    1 
ATOM 4602  C CA   . GLY C 1 25  ? 138.535 161.487 135.170 1.00 119.25 ? 25  GLY C CA   1 
ATOM 4603  C C    . GLY C 1 25  ? 138.181 161.635 133.697 1.00 119.06 ? 25  GLY C C    1 
ATOM 4604  O O    . GLY C 1 25  ? 137.365 162.462 133.292 1.00 118.33 ? 25  GLY C O    1 
ATOM 4605  H H    . GLY C 1 25  ? 137.120 162.151 136.347 1.00 117.86 ? 25  GLY C H    1 
ATOM 4606  H HA2  . GLY C 1 25  ? 139.493 161.593 135.267 1.00 117.70 ? 25  GLY C HA2  1 
ATOM 4607  H HA3  . GLY C 1 25  ? 138.299 160.591 135.449 1.00 117.94 ? 25  GLY C HA3  1 
ATOM 4608  N N    . THR C 1 26  ? 138.833 160.800 132.886 1.00 101.88 ? 26  THR C N    1 
ATOM 4609  C CA   . THR C 1 26  ? 138.620 160.636 131.446 1.00 100.12 ? 26  THR C CA   1 
ATOM 4610  C C    . THR C 1 26  ? 139.146 161.765 130.566 1.00 98.06  ? 26  THR C C    1 
ATOM 4611  O O    . THR C 1 26  ? 138.794 161.812 129.382 1.00 98.00  ? 26  THR C O    1 
ATOM 4612  C CB   . THR C 1 26  ? 137.139 160.437 131.093 1.00 101.56 ? 26  THR C CB   1 
ATOM 4613  O OG1  . THR C 1 26  ? 136.424 161.676 131.206 1.00 104.67 ? 26  THR C OG1  1 
ATOM 4614  C CG2  . THR C 1 26  ? 136.515 159.386 131.973 1.00 97.57  ? 26  THR C CG2  1 
ATOM 4615  H H    . THR C 1 26  ? 139.449 160.275 133.175 1.00 99.07  ? 26  THR C H    1 
ATOM 4616  H HA   . THR C 1 26  ? 139.070 159.823 131.195 1.00 98.57  ? 26  THR C HA   1 
ATOM 4617  H HB   . THR C 1 26  ? 137.078 160.126 130.177 1.00 98.82  ? 26  THR C HB   1 
ATOM 4618  H HG1  . THR C 1 26  ? 136.619 162.070 131.917 1.00 100.01 ? 26  THR C HG1  1 
ATOM 4619  H HG21 . THR C 1 26  ? 135.646 159.129 131.640 1.00 98.37  ? 26  THR C HG21 1 
ATOM 4620  H HG22 . THR C 1 26  ? 137.084 158.601 131.972 1.00 98.35  ? 26  THR C HG22 1 
ATOM 4621  H HG23 . THR C 1 26  ? 136.427 159.721 132.878 1.00 99.09  ? 26  THR C HG23 1 
ATOM 4622  N N    . THR C 1 27  ? 139.976 162.673 131.081 1.00 102.40 ? 27  THR C N    1 
ATOM 4623  C CA   . THR C 1 27  ? 140.537 163.700 130.205 1.00 102.68 ? 27  THR C CA   1 
ATOM 4624  C C    . THR C 1 27  ? 141.402 163.091 129.100 1.00 102.23 ? 27  THR C C    1 
ATOM 4625  O O    . THR C 1 27  ? 141.345 163.537 127.947 1.00 99.36  ? 27  THR C O    1 
ATOM 4626  C CB   . THR C 1 27  ? 141.348 164.702 131.030 1.00 103.98 ? 27  THR C CB   1 
ATOM 4627  O OG1  . THR C 1 27  ? 142.345 164.009 131.791 1.00 104.73 ? 27  THR C OG1  1 
ATOM 4628  C CG2  . THR C 1 27  ? 140.434 165.477 131.967 1.00 100.81 ? 27  THR C CG2  1 
ATOM 4629  H H    . THR C 1 27  ? 140.223 162.720 131.904 1.00 101.12 ? 27  THR C H    1 
ATOM 4630  H HA   . THR C 1 27  ? 139.814 164.184 129.779 1.00 100.51 ? 27  THR C HA   1 
ATOM 4631  H HB   . THR C 1 27  ? 141.782 165.333 130.436 1.00 100.52 ? 27  THR C HB   1 
ATOM 4632  H HG1  . THR C 1 27  ? 142.792 164.558 132.244 1.00 100.55 ? 27  THR C HG1  1 
ATOM 4633  H HG21 . THR C 1 27  ? 140.935 166.165 132.431 1.00 100.37 ? 27  THR C HG21 1 
ATOM 4634  H HG22 . THR C 1 27  ? 139.720 165.894 131.457 1.00 100.21 ? 27  THR C HG22 1 
ATOM 4635  H HG23 . THR C 1 27  ? 140.043 164.875 132.620 1.00 100.63 ? 27  THR C HG23 1 
ATOM 4636  N N    . MET C 1 28  ? 142.206 162.080 129.427 1.00 101.40 ? 28  MET C N    1 
ATOM 4637  C CA   . MET C 1 28  ? 143.107 161.416 128.475 1.00 101.86 ? 28  MET C CA   1 
ATOM 4638  C C    . MET C 1 28  ? 143.993 162.416 127.730 1.00 101.74 ? 28  MET C C    1 
ATOM 4639  O O    . MET C 1 28  ? 143.884 162.611 126.519 1.00 101.22 ? 28  MET C O    1 
ATOM 4640  C CB   . MET C 1 28  ? 142.356 160.539 127.464 1.00 97.49  ? 28  MET C CB   1 
ATOM 4641  C CG   . MET C 1 28  ? 141.926 159.183 127.991 1.00 99.36  ? 28  MET C CG   1 
ATOM 4642  S SD   . MET C 1 28  ? 140.630 159.251 129.218 1.00 111.81 ? 28  MET C SD   1 
ATOM 4643  C CE   . MET C 1 28  ? 140.102 157.542 129.281 1.00 95.53  ? 28  MET C CE   1 
ATOM 4644  H H    . MET C 1 28  ? 142.248 161.747 130.218 1.00 98.64  ? 28  MET C H    1 
ATOM 4645  H HA   . MET C 1 28  ? 143.688 160.826 128.979 1.00 98.70  ? 28  MET C HA   1 
ATOM 4646  H HB2  . MET C 1 28  ? 141.560 161.012 127.176 1.00 98.51  ? 28  MET C HB2  1 
ATOM 4647  H HB3  . MET C 1 28  ? 142.935 160.381 126.701 1.00 98.38  ? 28  MET C HB3  1 
ATOM 4648  H HG2  . MET C 1 28  ? 141.607 158.647 127.248 1.00 98.61  ? 28  MET C HG2  1 
ATOM 4649  H HG3  . MET C 1 28  ? 142.693 158.751 128.397 1.00 98.48  ? 28  MET C HG3  1 
ATOM 4650  H HE1  . MET C 1 28  ? 139.733 157.293 128.421 1.00 98.16  ? 28  MET C HE1  1 
ATOM 4651  H HE2  . MET C 1 28  ? 139.427 157.448 129.970 1.00 97.80  ? 28  MET C HE2  1 
ATOM 4652  H HE3  . MET C 1 28  ? 140.865 156.983 129.492 1.00 97.64  ? 28  MET C HE3  1 
ATOM 4653  N N    . ILE C 1 29  ? 144.880 163.057 128.489 1.00 102.57 ? 29  ILE C N    1 
ATOM 4654  C CA   . ILE C 1 29  ? 145.846 163.949 127.858 1.00 103.48 ? 29  ILE C CA   1 
ATOM 4655  C C    . ILE C 1 29  ? 146.725 163.151 126.904 1.00 103.22 ? 29  ILE C C    1 
ATOM 4656  O O    . ILE C 1 29  ? 147.066 163.612 125.809 1.00 103.48 ? 29  ILE C O    1 
ATOM 4657  C CB   . ILE C 1 29  ? 146.679 164.697 128.917 1.00 105.35 ? 29  ILE C CB   1 
ATOM 4658  C CG1  . ILE C 1 29  ? 147.435 165.855 128.260 1.00 103.37 ? 29  ILE C CG1  1 
ATOM 4659  C CG2  . ILE C 1 29  ? 147.644 163.752 129.619 1.00 102.02 ? 29  ILE C CG2  1 
ATOM 4660  C CD1  . ILE C 1 29  ? 147.985 166.867 129.235 1.00 100.47 ? 29  ILE C CD1  1 
ATOM 4661  H H    . ILE C 1 29  ? 144.945 162.993 129.344 1.00 101.20 ? 29  ILE C H    1 
ATOM 4662  H HA   . ILE C 1 29  ? 145.365 164.609 127.336 1.00 101.21 ? 29  ILE C HA   1 
ATOM 4663  H HB   . ILE C 1 29  ? 146.074 165.064 129.579 1.00 101.38 ? 29  ILE C HB   1 
ATOM 4664  H HG12 . ILE C 1 29  ? 148.180 165.494 127.754 1.00 101.19 ? 29  ILE C HG12 1 
ATOM 4665  H HG13 . ILE C 1 29  ? 146.831 166.323 127.661 1.00 101.30 ? 29  ILE C HG13 1 
ATOM 4666  H HG21 . ILE C 1 29  ? 147.967 164.180 130.428 1.00 100.99 ? 29  ILE C HG21 1 
ATOM 4667  H HG22 . ILE C 1 29  ? 148.389 163.560 129.029 1.00 100.95 ? 29  ILE C HG22 1 
ATOM 4668  H HG23 . ILE C 1 29  ? 147.176 162.933 129.843 1.00 101.04 ? 29  ILE C HG23 1 
ATOM 4669  H HD11 . ILE C 1 29  ? 147.256 167.232 129.759 1.00 100.62 ? 29  ILE C HD11 1 
ATOM 4670  H HD12 . ILE C 1 29  ? 148.423 167.576 128.738 1.00 100.94 ? 29  ILE C HD12 1 
ATOM 4671  H HD13 . ILE C 1 29  ? 148.626 166.426 129.816 1.00 100.96 ? 29  ILE C HD13 1 
ATOM 4672  N N    . GLN C 1 30  ? 147.095 161.938 127.312 1.00 98.22  ? 30  GLN C N    1 
ATOM 4673  C CA   . GLN C 1 30  ? 147.958 161.048 126.550 1.00 99.91  ? 30  GLN C CA   1 
ATOM 4674  C C    . GLN C 1 30  ? 147.667 159.605 126.934 1.00 100.10 ? 30  GLN C C    1 
ATOM 4675  O O    . GLN C 1 30  ? 147.138 159.317 128.010 1.00 99.04  ? 30  GLN C O    1 
ATOM 4676  C CB   . GLN C 1 30  ? 149.444 161.369 126.752 1.00 97.84  ? 30  GLN C CB   1 
ATOM 4677  C CG   . GLN C 1 30  ? 149.912 162.621 126.037 1.00 97.31  ? 30  GLN C CG   1 
ATOM 4678  C CD   . GLN C 1 30  ? 149.690 162.538 124.536 1.00 97.73  ? 30  GLN C CD   1 
ATOM 4679  O OE1  . GLN C 1 30  ? 150.455 161.892 123.820 1.00 95.80  ? 30  GLN C OE1  1 
ATOM 4680  N NE2  . GLN C 1 30  ? 148.637 163.185 124.056 1.00 96.64  ? 30  GLN C NE2  1 
ATOM 4681  H H    . GLN C 1 30  ? 146.844 161.598 128.060 1.00 96.79  ? 30  GLN C H    1 
ATOM 4682  H HA   . GLN C 1 30  ? 147.748 161.144 125.609 1.00 97.26  ? 30  GLN C HA   1 
ATOM 4683  H HB2  . GLN C 1 30  ? 149.607 161.492 127.701 1.00 96.66  ? 30  GLN C HB2  1 
ATOM 4684  H HB3  . GLN C 1 30  ? 149.971 160.625 126.422 1.00 96.48  ? 30  GLN C HB3  1 
ATOM 4685  H HG2  . GLN C 1 30  ? 149.422 163.386 126.376 1.00 96.47  ? 30  GLN C HG2  1 
ATOM 4686  H HG3  . GLN C 1 30  ? 150.862 162.740 126.195 1.00 96.33  ? 30  GLN C HG3  1 
ATOM 4687  H HE21 . GLN C 1 30  ? 148.110 163.601 124.591 1.00 96.79  ? 30  GLN C HE21 1 
ATOM 4688  H HE22 . GLN C 1 30  ? 148.432 163.117 123.225 1.00 96.71  ? 30  GLN C HE22 1 
ATOM 4689  N N    . SER C 1 31  ? 148.025 158.703 126.024 1.00 95.82  ? 31  SER C N    1 
ATOM 4690  C CA   . SER C 1 31  ? 147.884 157.266 126.228 1.00 95.50  ? 31  SER C CA   1 
ATOM 4691  C C    . SER C 1 31  ? 148.853 156.588 125.274 1.00 94.45  ? 31  SER C C    1 
ATOM 4692  O O    . SER C 1 31  ? 148.905 156.936 124.091 1.00 90.58  ? 31  SER C O    1 
ATOM 4693  C CB   . SER C 1 31  ? 146.449 156.799 125.973 1.00 92.09  ? 31  SER C CB   1 
ATOM 4694  O OG   . SER C 1 31  ? 146.208 155.541 126.575 1.00 91.25  ? 31  SER C OG   1 
ATOM 4695  H H    . SER C 1 31  ? 148.359 158.905 125.258 1.00 92.00  ? 31  SER C H    1 
ATOM 4696  H HA   . SER C 1 31  ? 148.130 157.038 127.138 1.00 92.06  ? 31  SER C HA   1 
ATOM 4697  H HB2  . SER C 1 31  ? 145.835 157.451 126.344 1.00 91.54  ? 31  SER C HB2  1 
ATOM 4698  H HB3  . SER C 1 31  ? 146.310 156.720 125.016 1.00 91.60  ? 31  SER C HB3  1 
ATOM 4699  H HG   . SER C 1 31  ? 145.418 155.298 126.430 1.00 91.50  ? 31  SER C HG   1 
ATOM 4700  N N    . SER C 1 32  ? 149.615 155.625 125.792 1.00 102.33 ? 32  SER C N    1 
ATOM 4701  C CA   . SER C 1 32  ? 150.647 154.931 125.024 1.00 100.62 ? 32  SER C CA   1 
ATOM 4702  C C    . SER C 1 32  ? 150.503 153.417 125.147 1.00 102.68 ? 32  SER C C    1 
ATOM 4703  O O    . SER C 1 32  ? 150.853 152.825 126.172 1.00 103.18 ? 32  SER C O    1 
ATOM 4704  C CB   . SER C 1 32  ? 152.033 155.377 125.482 1.00 100.22 ? 32  SER C CB   1 
ATOM 4705  O OG   . SER C 1 32  ? 152.336 154.856 126.763 1.00 99.04  ? 32  SER C OG   1 
ATOM 4706  H H    . SER C 1 32  ? 149.551 155.351 126.603 1.00 99.39  ? 32  SER C H    1 
ATOM 4707  H HA   . SER C 1 32  ? 150.556 155.162 124.086 1.00 99.00  ? 32  SER C HA   1 
ATOM 4708  H HB2  . SER C 1 32  ? 152.693 155.061 124.844 1.00 99.36  ? 32  SER C HB2  1 
ATOM 4709  H HB3  . SER C 1 32  ? 152.050 156.346 125.523 1.00 99.14  ? 32  SER C HB3  1 
ATOM 4710  H HG   . SER C 1 32  ? 153.086 155.136 127.018 1.00 99.10  ? 32  SER C HG   1 
ATOM 4711  N N    . THR C 1 33  ? 149.980 152.803 124.080 1.00 98.29  ? 33  THR C N    1 
ATOM 4712  C CA   . THR C 1 33  ? 149.807 151.357 123.996 1.00 101.51 ? 33  THR C CA   1 
ATOM 4713  C C    . THR C 1 33  ? 150.052 150.903 122.563 1.00 98.51  ? 33  THR C C    1 
ATOM 4714  O O    . THR C 1 33  ? 149.418 149.955 122.087 1.00 93.91  ? 33  THR C O    1 
ATOM 4715  C CB   . THR C 1 33  ? 148.403 150.932 124.451 1.00 98.90  ? 33  THR C CB   1 
ATOM 4716  O OG1  . THR C 1 33  ? 147.977 151.754 125.546 1.00 95.10  ? 33  THR C OG1  1 
ATOM 4717  C CG2  . THR C 1 33  ? 148.389 149.469 124.875 1.00 96.55  ? 33  THR C CG2  1 
ATOM 4718  H H    . THR C 1 33  ? 149.711 153.219 123.376 1.00 95.84  ? 33  THR C H    1 
ATOM 4719  H HA   . THR C 1 33  ? 150.446 150.929 124.578 1.00 96.54  ? 33  THR C HA   1 
ATOM 4720  H HB   . THR C 1 33  ? 147.782 151.040 123.713 1.00 95.78  ? 33  THR C HB   1 
ATOM 4721  H HG1  . THR C 1 33  ? 148.628 151.924 126.049 1.00 95.80  ? 33  THR C HG1  1 
ATOM 4722  H HG21 . THR C 1 33  ? 147.538 149.254 125.290 1.00 95.71  ? 33  THR C HG21 1 
ATOM 4723  H HG22 . THR C 1 33  ? 149.102 149.297 125.511 1.00 95.83  ? 33  THR C HG22 1 
ATOM 4724  H HG23 . THR C 1 33  ? 148.513 148.898 124.102 1.00 95.20  ? 33  THR C HG23 1 
ATOM 4725  N N    . GLY C 1 34  ? 150.974 151.579 121.878 1.00 91.70  ? 34  GLY C N    1 
ATOM 4726  C CA   . GLY C 1 34  ? 151.223 151.419 120.465 1.00 91.49  ? 34  GLY C CA   1 
ATOM 4727  C C    . GLY C 1 34  ? 150.378 152.348 119.626 1.00 91.00  ? 34  GLY C C    1 
ATOM 4728  O O    . GLY C 1 34  ? 150.642 152.506 118.426 1.00 85.11  ? 34  GLY C O    1 
ATOM 4729  H H    . GLY C 1 34  ? 151.489 152.166 122.239 1.00 88.98  ? 34  GLY C H    1 
ATOM 4730  H HA2  . GLY C 1 34  ? 152.158 151.603 120.280 1.00 88.94  ? 34  GLY C HA2  1 
ATOM 4731  H HA3  . GLY C 1 34  ? 151.031 150.505 120.203 1.00 88.69  ? 34  GLY C HA3  1 
ATOM 4732  N N    . ILE C 1 35  ? 149.370 152.959 120.239 1.00 84.23  ? 35  ILE C N    1 
ATOM 4733  C CA   . ILE C 1 35  ? 148.492 153.966 119.667 1.00 76.53  ? 35  ILE C CA   1 
ATOM 4734  C C    . ILE C 1 35  ? 148.657 155.245 120.476 1.00 75.50  ? 35  ILE C C    1 
ATOM 4735  O O    . ILE C 1 35  ? 149.031 155.208 121.652 1.00 78.85  ? 35  ILE C O    1 
ATOM 4736  C CB   . ILE C 1 35  ? 147.033 153.474 119.649 1.00 75.41  ? 35  ILE C CB   1 
ATOM 4737  C CG1  . ILE C 1 35  ? 146.557 153.194 121.075 1.00 77.74  ? 35  ILE C CG1  1 
ATOM 4738  C CG2  . ILE C 1 35  ? 146.916 152.240 118.770 1.00 72.15  ? 35  ILE C CG2  1 
ATOM 4739  C CD1  . ILE C 1 35  ? 145.106 152.912 121.173 1.00 76.83  ? 35  ILE C CD1  1 
ATOM 4740  H H    . ILE C 1 35  ? 149.159 152.792 121.055 1.00 77.79  ? 35  ILE C H    1 
ATOM 4741  H HA   . ILE C 1 35  ? 148.762 154.147 118.754 1.00 75.12  ? 35  ILE C HA   1 
ATOM 4742  H HB   . ILE C 1 35  ? 146.477 154.175 119.273 1.00 75.06  ? 35  ILE C HB   1 
ATOM 4743  H HG12 . ILE C 1 35  ? 147.031 152.418 121.414 1.00 76.07  ? 35  ILE C HG12 1 
ATOM 4744  H HG13 . ILE C 1 35  ? 146.738 153.961 121.638 1.00 76.18  ? 35  ILE C HG13 1 
ATOM 4745  H HG21 . ILE C 1 35  ? 147.352 152.420 117.922 1.00 75.36  ? 35  ILE C HG21 1 
ATOM 4746  H HG22 . ILE C 1 35  ? 147.352 151.496 119.214 1.00 75.14  ? 35  ILE C HG22 1 
ATOM 4747  H HG23 . ILE C 1 35  ? 145.981 152.035 118.624 1.00 74.98  ? 35  ILE C HG23 1 
ATOM 4748  H HD11 . ILE C 1 35  ? 144.944 152.416 121.988 1.00 75.68  ? 35  ILE C HD11 1 
ATOM 4749  H HD12 . ILE C 1 35  ? 144.835 152.386 120.411 1.00 75.63  ? 35  ILE C HD12 1 
ATOM 4750  H HD13 . ILE C 1 35  ? 144.627 153.750 121.200 1.00 75.32  ? 35  ILE C HD13 1 
ATOM 4751  N N    . GLN C 1 36  ? 148.382 156.381 119.844 1.00 69.21  ? 36  GLN C N    1 
ATOM 4752  C CA   . GLN C 1 36  ? 148.404 157.678 120.513 1.00 69.61  ? 36  GLN C CA   1 
ATOM 4753  C C    . GLN C 1 36  ? 146.997 158.266 120.527 1.00 71.82  ? 36  GLN C C    1 
ATOM 4754  O O    . GLN C 1 36  ? 146.439 158.579 119.469 1.00 78.21  ? 36  GLN C O    1 
ATOM 4755  C CB   . GLN C 1 36  ? 149.390 158.631 119.841 1.00 70.34  ? 36  GLN C CB   1 
ATOM 4756  C CG   . GLN C 1 36  ? 150.826 158.446 120.298 1.00 73.97  ? 36  GLN C CG   1 
ATOM 4757  C CD   . GLN C 1 36  ? 151.732 159.573 119.847 1.00 76.19  ? 36  GLN C CD   1 
ATOM 4758  O OE1  . GLN C 1 36  ? 151.412 160.307 118.912 1.00 75.05  ? 36  GLN C OE1  1 
ATOM 4759  N NE2  . GLN C 1 36  ? 152.862 159.728 120.526 1.00 76.56  ? 36  GLN C NE2  1 
ATOM 4760  H H    . GLN C 1 36  ? 148.175 156.428 119.011 1.00 72.54  ? 36  GLN C H    1 
ATOM 4761  H HA   . GLN C 1 36  ? 148.683 157.559 121.432 1.00 72.70  ? 36  GLN C HA   1 
ATOM 4762  H HB2  . GLN C 1 36  ? 149.367 158.482 118.885 1.00 72.18  ? 36  GLN C HB2  1 
ATOM 4763  H HB3  . GLN C 1 36  ? 149.131 159.544 120.039 1.00 72.50  ? 36  GLN C HB3  1 
ATOM 4764  H HG2  . GLN C 1 36  ? 150.849 158.411 121.267 1.00 72.87  ? 36  GLN C HG2  1 
ATOM 4765  H HG3  . GLN C 1 36  ? 151.171 157.619 119.926 1.00 72.68  ? 36  GLN C HG3  1 
ATOM 4766  H HE21 . GLN C 1 36  ? 153.048 159.199 121.179 1.00 72.62  ? 36  GLN C HE21 1 
ATOM 4767  H HE22 . GLN C 1 36  ? 153.407 160.358 120.315 1.00 72.60  ? 36  GLN C HE22 1 
ATOM 4768  N N    . ILE C 1 37  ? 146.429 158.411 121.724 1.00 63.87  ? 37  ILE C N    1 
ATOM 4769  C CA   . ILE C 1 37  ? 145.106 158.998 121.915 1.00 64.15  ? 37  ILE C CA   1 
ATOM 4770  C C    . ILE C 1 37  ? 145.288 160.282 122.707 1.00 63.25  ? 37  ILE C C    1 
ATOM 4771  O O    . ILE C 1 37  ? 145.833 160.266 123.817 1.00 69.31  ? 37  ILE C O    1 
ATOM 4772  C CB   . ILE C 1 37  ? 144.134 158.068 122.660 1.00 64.25  ? 37  ILE C CB   1 
ATOM 4773  C CG1  . ILE C 1 37  ? 144.097 156.659 122.076 1.00 59.91  ? 37  ILE C CG1  1 
ATOM 4774  C CG2  . ILE C 1 37  ? 142.731 158.655 122.635 1.00 61.32  ? 37  ILE C CG2  1 
ATOM 4775  C CD1  . ILE C 1 37  ? 143.518 155.657 123.054 1.00 64.68  ? 37  ILE C CD1  1 
ATOM 4776  H H    . ILE C 1 37  ? 146.803 158.169 122.458 1.00 66.56  ? 37  ILE C H    1 
ATOM 4777  H HA   . ILE C 1 37  ? 144.720 159.220 121.056 1.00 65.33  ? 37  ILE C HA   1 
ATOM 4778  H HB   . ILE C 1 37  ? 144.419 158.006 123.583 1.00 66.18  ? 37  ILE C HB   1 
ATOM 4779  H HG12 . ILE C 1 37  ? 143.536 156.662 121.286 1.00 64.87  ? 37  ILE C HG12 1 
ATOM 4780  H HG13 . ILE C 1 37  ? 144.994 156.372 121.847 1.00 65.97  ? 37  ILE C HG13 1 
ATOM 4781  H HG21 . ILE C 1 37  ? 142.748 159.541 123.024 1.00 64.98  ? 37  ILE C HG21 1 
ATOM 4782  H HG22 . ILE C 1 37  ? 142.139 158.083 123.145 1.00 65.64  ? 37  ILE C HG22 1 
ATOM 4783  H HG23 . ILE C 1 37  ? 142.431 158.705 121.714 1.00 65.37  ? 37  ILE C HG23 1 
ATOM 4784  H HD11 . ILE C 1 37  ? 143.581 154.764 122.691 1.00 66.29  ? 37  ILE C HD11 1 
ATOM 4785  H HD12 . ILE C 1 37  ? 142.586 155.877 123.210 1.00 65.76  ? 37  ILE C HD12 1 
ATOM 4786  H HD13 . ILE C 1 37  ? 144.009 155.710 123.890 1.00 66.43  ? 37  ILE C HD13 1 
ATOM 4787  N N    . SER C 1 38  ? 144.835 161.388 122.130 1.00 65.45  ? 38  SER C N    1 
ATOM 4788  C CA   . SER C 1 38  ? 144.904 162.703 122.742 1.00 66.91  ? 38  SER C CA   1 
ATOM 4789  C C    . SER C 1 38  ? 143.559 163.393 122.571 1.00 68.47  ? 38  SER C C    1 
ATOM 4790  O O    . SER C 1 38  ? 142.773 163.047 121.687 1.00 69.95  ? 38  SER C O    1 
ATOM 4791  C CB   . SER C 1 38  ? 146.016 163.556 122.122 1.00 70.61  ? 38  SER C CB   1 
ATOM 4792  O OG   . SER C 1 38  ? 145.569 164.182 120.933 1.00 66.72  ? 38  SER C OG   1 
ATOM 4793  H H    . SER C 1 38  ? 144.467 161.398 121.355 1.00 67.88  ? 38  SER C H    1 
ATOM 4794  H HA   . SER C 1 38  ? 145.082 162.609 123.689 1.00 68.91  ? 38  SER C HA   1 
ATOM 4795  H HB2  . SER C 1 38  ? 146.286 164.234 122.759 1.00 69.09  ? 38  SER C HB2  1 
ATOM 4796  H HB3  . SER C 1 38  ? 146.767 162.982 121.907 1.00 68.89  ? 38  SER C HB3  1 
ATOM 4797  H HG   . SER C 1 38  ? 146.174 164.675 120.623 1.00 68.23  ? 38  SER C HG   1 
ATOM 4798  N N    . GLY C 1 39  ? 143.295 164.370 123.424 1.00 63.53  ? 39  GLY C N    1 
ATOM 4799  C CA   . GLY C 1 39  ? 142.066 165.124 123.309 1.00 58.69  ? 39  GLY C CA   1 
ATOM 4800  C C    . GLY C 1 39  ? 141.646 165.762 124.619 1.00 60.94  ? 39  GLY C C    1 
ATOM 4801  O O    . GLY C 1 39  ? 142.409 165.829 125.582 1.00 69.08  ? 39  GLY C O    1 
ATOM 4802  H H    . GLY C 1 39  ? 143.804 164.612 124.073 1.00 65.03  ? 39  GLY C H    1 
ATOM 4803  H HA2  . GLY C 1 39  ? 142.178 165.821 122.649 1.00 62.80  ? 39  GLY C HA2  1 
ATOM 4804  H HA3  . GLY C 1 39  ? 141.357 164.533 123.021 1.00 63.77  ? 39  GLY C HA3  1 
ATOM 4805  N N    . LYS C 1 40  ? 140.399 166.229 124.616 1.00 64.52  ? 40  LYS C N    1 
ATOM 4806  C CA   . LYS C 1 40  ? 139.772 166.901 125.746 1.00 60.44  ? 40  LYS C CA   1 
ATOM 4807  C C    . LYS C 1 40  ? 138.372 166.352 125.974 1.00 62.04  ? 40  LYS C C    1 
ATOM 4808  O O    . LYS C 1 40  ? 137.614 166.166 125.017 1.00 68.23  ? 40  LYS C O    1 
ATOM 4809  C CB   . LYS C 1 40  ? 139.714 168.413 125.515 1.00 63.40  ? 40  LYS C CB   1 
ATOM 4810  C CG   . LYS C 1 40  ? 139.526 169.230 126.792 1.00 70.22  ? 40  LYS C CG   1 
ATOM 4811  C CD   . LYS C 1 40  ? 138.223 170.034 126.805 1.00 70.79  ? 40  LYS C CD   1 
ATOM 4812  C CE   . LYS C 1 40  ? 138.104 171.016 125.639 1.00 71.64  ? 40  LYS C CE   1 
ATOM 4813  N NZ   . LYS C 1 40  ? 136.759 171.653 125.584 1.00 71.25  ? 40  LYS C NZ   1 
ATOM 4814  H H    . LYS C 1 40  ? 139.876 166.163 123.938 1.00 66.21  ? 40  LYS C H    1 
ATOM 4815  H HA   . LYS C 1 40  ? 140.295 166.734 126.544 1.00 65.46  ? 40  LYS C HA   1 
ATOM 4816  H HB2  . LYS C 1 40  ? 140.541 168.700 125.101 1.00 65.24  ? 40  LYS C HB2  1 
ATOM 4817  H HB3  . LYS C 1 40  ? 138.971 168.586 124.921 1.00 65.08  ? 40  LYS C HB3  1 
ATOM 4818  H HG2  . LYS C 1 40  ? 139.521 168.631 127.554 1.00 66.27  ? 40  LYS C HG2  1 
ATOM 4819  H HG3  . LYS C 1 40  ? 140.263 169.857 126.873 1.00 65.55  ? 40  LYS C HG3  1 
ATOM 4820  H HD2  . LYS C 1 40  ? 137.476 169.418 126.753 1.00 66.24  ? 40  LYS C HD2  1 
ATOM 4821  H HD3  . LYS C 1 40  ? 138.175 170.541 127.630 1.00 65.78  ? 40  LYS C HD3  1 
ATOM 4822  H HE2  . LYS C 1 40  ? 138.759 171.721 125.758 1.00 66.22  ? 40  LYS C HE2  1 
ATOM 4823  H HE3  . LYS C 1 40  ? 138.253 170.566 124.795 1.00 65.98  ? 40  LYS C HE3  1 
ATOM 4824  H HZ1  . LYS C 1 40  ? 136.138 171.036 125.425 1.00 66.22  ? 40  LYS C HZ1  1 
ATOM 4825  H HZ2  . LYS C 1 40  ? 136.737 172.259 124.932 1.00 65.87  ? 40  LYS C HZ2  1 
ATOM 4826  H HZ3  . LYS C 1 40  ? 136.579 172.054 126.357 1.00 66.06  ? 40  LYS C HZ3  1 
ATOM 4827  N N    . GLY C 1 41  ? 138.038 166.092 127.231 1.00 61.08  ? 41  GLY C N    1 
ATOM 4828  C CA   . GLY C 1 41  ? 136.692 165.703 127.605 1.00 56.85  ? 41  GLY C CA   1 
ATOM 4829  C C    . GLY C 1 41  ? 136.543 164.213 127.834 1.00 57.07  ? 41  GLY C C    1 
ATOM 4830  O O    . GLY C 1 41  ? 137.509 163.447 127.864 1.00 66.22  ? 41  GLY C O    1 
ATOM 4831  H H    . GLY C 1 41  ? 138.584 166.135 127.893 1.00 63.61  ? 41  GLY C H    1 
ATOM 4832  H HA2  . GLY C 1 41  ? 136.441 166.162 128.420 1.00 62.72  ? 41  GLY C HA2  1 
ATOM 4833  H HA3  . GLY C 1 41  ? 136.077 165.965 126.906 1.00 61.86  ? 41  GLY C HA3  1 
ATOM 4834  N N    . PHE C 1 42  ? 135.284 163.803 127.994 1.00 58.44  ? 42  PHE C N    1 
ATOM 4835  C CA   . PHE C 1 42  ? 134.937 162.407 128.226 1.00 57.00  ? 42  PHE C CA   1 
ATOM 4836  C C    . PHE C 1 42  ? 134.450 161.784 126.924 1.00 57.51  ? 42  PHE C C    1 
ATOM 4837  O O    . PHE C 1 42  ? 133.393 162.152 126.403 1.00 65.14  ? 42  PHE C O    1 
ATOM 4838  C CB   . PHE C 1 42  ? 133.871 162.316 129.319 1.00 56.03  ? 42  PHE C CB   1 
ATOM 4839  C CG   . PHE C 1 42  ? 133.130 161.007 129.360 1.00 57.69  ? 42  PHE C CG   1 
ATOM 4840  C CD1  . PHE C 1 42  ? 132.013 160.794 128.573 1.00 58.91  ? 42  PHE C CD1  1 
ATOM 4841  C CD2  . PHE C 1 42  ? 133.498 160.033 130.261 1.00 55.05  ? 42  PHE C CD2  1 
ATOM 4842  C CE1  . PHE C 1 42  ? 131.312 159.607 128.652 1.00 51.99  ? 42  PHE C CE1  1 
ATOM 4843  C CE2  . PHE C 1 42  ? 132.799 158.851 130.353 1.00 53.67  ? 42  PHE C CE2  1 
ATOM 4844  C CZ   . PHE C 1 42  ? 131.705 158.636 129.546 1.00 52.11  ? 42  PHE C CZ   1 
ATOM 4845  H H    . PHE C 1 42  ? 134.603 164.325 127.973 1.00 59.19  ? 42  PHE C H    1 
ATOM 4846  H HA   . PHE C 1 42  ? 135.718 161.920 128.525 1.00 60.32  ? 42  PHE C HA   1 
ATOM 4847  H HB2  . PHE C 1 42  ? 134.294 162.441 130.182 1.00 60.64  ? 42  PHE C HB2  1 
ATOM 4848  H HB3  . PHE C 1 42  ? 133.219 163.017 129.174 1.00 59.21  ? 42  PHE C HB3  1 
ATOM 4849  H HD1  . PHE C 1 42  ? 131.727 161.460 127.992 1.00 59.41  ? 42  PHE C HD1  1 
ATOM 4850  H HD2  . PHE C 1 42  ? 134.200 160.198 130.840 1.00 60.77  ? 42  PHE C HD2  1 
ATOM 4851  H HE1  . PHE C 1 42  ? 130.575 159.464 128.105 1.00 58.28  ? 42  PHE C HE1  1 
ATOM 4852  H HE2  . PHE C 1 42  ? 133.069 158.196 130.956 1.00 59.45  ? 42  PHE C HE2  1 
ATOM 4853  H HZ   . PHE C 1 42  ? 131.245 157.830 129.591 1.00 58.31  ? 42  PHE C HZ   1 
ATOM 4854  N N    . MET C 1 43  ? 135.240 160.853 126.400 1.00 50.77  ? 43  MET C N    1 
ATOM 4855  C CA   . MET C 1 43  ? 134.898 160.117 125.182 1.00 50.97  ? 43  MET C CA   1 
ATOM 4856  C C    . MET C 1 43  ? 135.569 158.759 125.247 1.00 50.53  ? 43  MET C C    1 
ATOM 4857  O O    . MET C 1 43  ? 136.665 158.563 124.708 1.00 57.37  ? 43  MET C O    1 
ATOM 4858  C CB   . MET C 1 43  ? 135.326 160.874 123.924 1.00 50.33  ? 43  MET C CB   1 
ATOM 4859  C CG   . MET C 1 43  ? 134.812 160.244 122.637 1.00 48.29  ? 43  MET C CG   1 
ATOM 4860  S SD   . MET C 1 43  ? 135.490 160.973 121.135 1.00 68.37  ? 43  MET C SD   1 
ATOM 4861  C CE   . MET C 1 43  ? 135.149 162.704 121.413 1.00 48.17  ? 43  MET C CE   1 
ATOM 4862  H H    . MET C 1 43  ? 135.993 160.619 126.738 1.00 54.34  ? 43  MET C H    1 
ATOM 4863  H HA   . MET C 1 43  ? 133.938 159.997 125.144 1.00 52.96  ? 43  MET C HA   1 
ATOM 4864  H HB2  . MET C 1 43  ? 134.984 161.776 123.973 1.00 54.35  ? 43  MET C HB2  1 
ATOM 4865  H HB3  . MET C 1 43  ? 136.293 160.888 123.882 1.00 52.65  ? 43  MET C HB3  1 
ATOM 4866  H HG2  . MET C 1 43  ? 135.039 159.303 122.636 1.00 53.72  ? 43  MET C HG2  1 
ATOM 4867  H HG3  . MET C 1 43  ? 133.849 160.349 122.603 1.00 52.14  ? 43  MET C HG3  1 
ATOM 4868  H HE1  . MET C 1 43  ? 134.203 162.807 121.596 1.00 53.27  ? 43  MET C HE1  1 
ATOM 4869  H HE2  . MET C 1 43  ? 135.388 163.203 120.618 1.00 53.32  ? 43  MET C HE2  1 
ATOM 4870  H HE3  . MET C 1 43  ? 135.669 163.012 122.170 1.00 52.58  ? 43  MET C HE3  1 
ATOM 4871  N N    . PRO C 1 44  ? 134.959 157.792 125.929 1.00 44.66  ? 44  PRO C N    1 
ATOM 4872  C CA   . PRO C 1 44  ? 135.539 156.445 125.929 1.00 37.91  ? 44  PRO C CA   1 
ATOM 4873  C C    . PRO C 1 44  ? 135.666 155.922 124.507 1.00 48.02  ? 44  PRO C C    1 
ATOM 4874  O O    . PRO C 1 44  ? 134.728 155.991 123.712 1.00 54.09  ? 44  PRO C O    1 
ATOM 4875  C CB   . PRO C 1 44  ? 134.542 155.628 126.757 1.00 38.41  ? 44  PRO C CB   1 
ATOM 4876  C CG   . PRO C 1 44  ? 133.866 156.625 127.621 1.00 39.16  ? 44  PRO C CG   1 
ATOM 4877  C CD   . PRO C 1 44  ? 133.780 157.879 126.805 1.00 40.65  ? 44  PRO C CD   1 
ATOM 4878  H HA   . PRO C 1 44  ? 136.405 156.442 126.360 1.00 46.42  ? 44  PRO C HA   1 
ATOM 4879  H HB2  . PRO C 1 44  ? 133.908 155.195 126.168 1.00 46.94  ? 44  PRO C HB2  1 
ATOM 4880  H HB3  . PRO C 1 44  ? 135.018 154.976 127.292 1.00 44.87  ? 44  PRO C HB3  1 
ATOM 4881  H HG2  . PRO C 1 44  ? 132.981 156.306 127.850 1.00 46.53  ? 44  PRO C HG2  1 
ATOM 4882  H HG3  . PRO C 1 44  ? 134.394 156.772 128.418 1.00 46.74  ? 44  PRO C HG3  1 
ATOM 4883  H HD2  . PRO C 1 44  ? 132.968 157.885 126.277 1.00 45.55  ? 44  PRO C HD2  1 
ATOM 4884  H HD3  . PRO C 1 44  ? 133.842 158.660 127.373 1.00 47.99  ? 44  PRO C HD3  1 
ATOM 4885  N N    . ILE C 1 45  ? 136.846 155.396 124.198 1.00 44.90  ? 45  ILE C N    1 
ATOM 4886  C CA   . ILE C 1 45  ? 137.172 154.846 122.889 1.00 32.12  ? 45  ILE C CA   1 
ATOM 4887  C C    . ILE C 1 45  ? 137.427 153.353 122.998 1.00 42.03  ? 45  ILE C C    1 
ATOM 4888  O O    . ILE C 1 45  ? 138.053 152.885 123.957 1.00 46.31  ? 45  ILE C O    1 
ATOM 4889  C CB   . ILE C 1 45  ? 138.397 155.543 122.258 1.00 48.73  ? 45  ILE C CB   1 
ATOM 4890  C CG1  . ILE C 1 45  ? 138.290 157.068 122.367 1.00 51.31  ? 45  ILE C CG1  1 
ATOM 4891  C CG2  . ILE C 1 45  ? 138.585 155.090 120.817 1.00 50.52  ? 45  ILE C CG2  1 
ATOM 4892  C CD1  . ILE C 1 45  ? 137.351 157.703 121.363 1.00 40.37  ? 45  ILE C CD1  1 
ATOM 4893  H H    . ILE C 1 45  ? 137.496 155.340 124.756 1.00 47.37  ? 45  ILE C H    1 
ATOM 4894  H HA   . ILE C 1 45  ? 136.420 154.976 122.296 1.00 44.38  ? 45  ILE C HA   1 
ATOM 4895  H HB   . ILE C 1 45  ? 139.181 155.267 122.755 1.00 46.43  ? 45  ILE C HB   1 
ATOM 4896  H HG12 . ILE C 1 45  ? 137.995 157.314 123.253 1.00 48.02  ? 45  ILE C HG12 1 
ATOM 4897  H HG13 . ILE C 1 45  ? 139.170 157.442 122.211 1.00 47.85  ? 45  ILE C HG13 1 
ATOM 4898  H HG21 . ILE C 1 45  ? 138.772 154.138 120.801 1.00 47.19  ? 45  ILE C HG21 1 
ATOM 4899  H HG22 . ILE C 1 45  ? 139.331 155.577 120.437 1.00 46.55  ? 45  ILE C HG22 1 
ATOM 4900  H HG23 . ILE C 1 45  ? 137.778 155.281 120.314 1.00 48.38  ? 45  ILE C HG23 1 
ATOM 4901  H HD11 . ILE C 1 45  ? 137.301 158.654 121.544 1.00 47.23  ? 45  ILE C HD11 1 
ATOM 4902  H HD12 . ILE C 1 45  ? 137.689 157.559 120.467 1.00 46.19  ? 45  ILE C HD12 1 
ATOM 4903  H HD13 . ILE C 1 45  ? 136.473 157.304 121.459 1.00 45.52  ? 45  ILE C HD13 1 
ATOM 4904  N N    . SER C 1 46  ? 136.929 152.605 122.019 1.00 46.43  ? 46  SER C N    1 
ATOM 4905  C CA   . SER C 1 46  ? 137.286 151.204 121.859 1.00 42.37  ? 46  SER C CA   1 
ATOM 4906  C C    . SER C 1 46  ? 137.723 151.031 120.415 1.00 39.16  ? 46  SER C C    1 
ATOM 4907  O O    . SER C 1 46  ? 136.985 151.377 119.488 1.00 52.79  ? 46  SER C O    1 
ATOM 4908  C CB   . SER C 1 46  ? 136.129 150.263 122.194 1.00 48.55  ? 46  SER C CB   1 
ATOM 4909  O OG   . SER C 1 46  ? 135.498 150.646 123.401 1.00 66.93  ? 46  SER C OG   1 
ATOM 4910  H H    . SER C 1 46  ? 136.375 152.893 121.429 1.00 48.98  ? 46  SER C H    1 
ATOM 4911  H HA   . SER C 1 46  ? 138.035 150.992 122.432 1.00 47.66  ? 46  SER C HA   1 
ATOM 4912  H HB2  . SER C 1 46  ? 135.483 150.283 121.475 1.00 48.50  ? 46  SER C HB2  1 
ATOM 4913  H HB3  . SER C 1 46  ? 136.480 149.366 122.298 1.00 47.50  ? 46  SER C HB3  1 
ATOM 4914  H HG   . SER C 1 46  ? 135.814 150.203 124.041 1.00 50.61  ? 46  SER C HG   1 
ATOM 4915  N N    . ILE C 1 47  ? 138.925 150.498 120.239 1.00 43.12  ? 47  ILE C N    1 
ATOM 4916  C CA   . ILE C 1 47  ? 139.514 150.231 118.934 1.00 44.28  ? 47  ILE C CA   1 
ATOM 4917  C C    . ILE C 1 47  ? 139.620 148.729 118.735 1.00 39.25  ? 47  ILE C C    1 
ATOM 4918  O O    . ILE C 1 47  ? 140.339 148.043 119.473 1.00 52.23  ? 47  ILE C O    1 
ATOM 4919  C CB   . ILE C 1 47  ? 140.878 150.918 118.768 1.00 46.08  ? 47  ILE C CB   1 
ATOM 4920  C CG1  . ILE C 1 47  ? 140.893 152.281 119.471 1.00 42.02  ? 47  ILE C CG1  1 
ATOM 4921  C CG2  . ILE C 1 47  ? 141.216 151.077 117.300 1.00 46.34  ? 47  ILE C CG2  1 
ATOM 4922  C CD1  . ILE C 1 47  ? 142.248 152.838 119.642 1.00 44.66  ? 47  ILE C CD1  1 
ATOM 4923  H H    . ILE C 1 47  ? 139.439 150.272 120.888 1.00 47.56  ? 47  ILE C H    1 
ATOM 4924  H HA   . ILE C 1 47  ? 138.927 150.577 118.247 1.00 46.81  ? 47  ILE C HA   1 
ATOM 4925  H HB   . ILE C 1 47  ? 141.554 150.357 119.176 1.00 46.86  ? 47  ILE C HB   1 
ATOM 4926  H HG12 . ILE C 1 47  ? 140.379 152.909 118.941 1.00 45.64  ? 47  ILE C HG12 1 
ATOM 4927  H HG13 . ILE C 1 47  ? 140.519 152.212 120.360 1.00 48.29  ? 47  ILE C HG13 1 
ATOM 4928  H HG21 . ILE C 1 47  ? 141.126 150.218 116.861 1.00 47.17  ? 47  ILE C HG21 1 
ATOM 4929  H HG22 . ILE C 1 47  ? 142.128 151.393 117.220 1.00 46.55  ? 47  ILE C HG22 1 
ATOM 4930  H HG23 . ILE C 1 47  ? 140.606 151.718 116.905 1.00 48.93  ? 47  ILE C HG23 1 
ATOM 4931  H HD11 . ILE C 1 47  ? 142.193 153.656 120.160 1.00 48.61  ? 47  ILE C HD11 1 
ATOM 4932  H HD12 . ILE C 1 47  ? 142.771 152.177 120.112 1.00 48.96  ? 47  ILE C HD12 1 
ATOM 4933  H HD13 . ILE C 1 47  ? 142.632 153.017 118.771 1.00 47.43  ? 47  ILE C HD13 1 
ATOM 4934  N N    . ILE C 1 48  ? 138.905 148.225 117.740 1.00 29.08  ? 48  ILE C N    1 
ATOM 4935  C CA   . ILE C 1 48  ? 138.934 146.819 117.367 1.00 39.15  ? 48  ILE C CA   1 
ATOM 4936  C C    . ILE C 1 48  ? 139.664 146.749 116.036 1.00 40.47  ? 48  ILE C C    1 
ATOM 4937  O O    . ILE C 1 48  ? 139.224 147.345 115.045 1.00 51.32  ? 48  ILE C O    1 
ATOM 4938  C CB   . ILE C 1 48  ? 137.522 146.223 117.273 1.00 38.38  ? 48  ILE C CB   1 
ATOM 4939  C CG1  . ILE C 1 48  ? 136.805 146.338 118.618 1.00 39.87  ? 48  ILE C CG1  1 
ATOM 4940  C CG2  . ILE C 1 48  ? 137.581 144.773 116.847 1.00 44.99  ? 48  ILE C CG2  1 
ATOM 4941  C CD1  . ILE C 1 48  ? 135.966 147.576 118.757 1.00 46.50  ? 48  ILE C CD1  1 
ATOM 4942  H H    . ILE C 1 48  ? 138.380 148.694 117.247 1.00 44.62  ? 48  ILE C H    1 
ATOM 4943  H HA   . ILE C 1 48  ? 139.440 146.317 118.023 1.00 45.80  ? 48  ILE C HA   1 
ATOM 4944  H HB   . ILE C 1 48  ? 137.021 146.717 116.611 1.00 42.45  ? 48  ILE C HB   1 
ATOM 4945  H HG12 . ILE C 1 48  ? 136.217 145.575 118.723 1.00 44.81  ? 48  ILE C HG12 1 
ATOM 4946  H HG13 . ILE C 1 48  ? 137.466 146.344 119.326 1.00 44.69  ? 48  ILE C HG13 1 
ATOM 4947  H HG21 . ILE C 1 48  ? 138.025 144.710 115.990 1.00 43.63  ? 48  ILE C HG21 1 
ATOM 4948  H HG22 . ILE C 1 48  ? 138.070 144.269 117.516 1.00 45.78  ? 48  ILE C HG22 1 
ATOM 4949  H HG23 . ILE C 1 48  ? 136.676 144.437 116.768 1.00 44.94  ? 48  ILE C HG23 1 
ATOM 4950  H HD11 . ILE C 1 48  ? 135.552 147.576 119.634 1.00 46.38  ? 48  ILE C HD11 1 
ATOM 4951  H HD12 . ILE C 1 48  ? 136.531 148.357 118.659 1.00 45.23  ? 48  ILE C HD12 1 
ATOM 4952  H HD13 . ILE C 1 48  ? 135.284 147.570 118.069 1.00 45.17  ? 48  ILE C HD13 1 
ATOM 4953  N N    . GLU C 1 49  ? 140.773 146.020 116.016 1.00 55.91  ? 49  GLU C N    1 
ATOM 4954  C CA   . GLU C 1 49  ? 141.592 145.866 114.824 1.00 52.36  ? 49  GLU C CA   1 
ATOM 4955  C C    . GLU C 1 49  ? 141.315 144.523 114.165 1.00 52.59  ? 49  GLU C C    1 
ATOM 4956  O O    . GLU C 1 49  ? 141.425 143.471 114.801 1.00 61.03  ? 49  GLU C O    1 
ATOM 4957  C CB   . GLU C 1 49  ? 143.075 145.987 115.171 1.00 55.81  ? 49  GLU C CB   1 
ATOM 4958  C CG   . GLU C 1 49  ? 143.985 146.032 113.958 1.00 60.95  ? 49  GLU C CG   1 
ATOM 4959  C CD   . GLU C 1 49  ? 145.444 146.208 114.328 1.00 66.77  ? 49  GLU C CD   1 
ATOM 4960  O OE1  . GLU C 1 49  ? 145.776 146.075 115.525 1.00 68.49  ? 49  GLU C OE1  1 
ATOM 4961  O OE2  . GLU C 1 49  ? 146.260 146.479 113.422 1.00 59.59  ? 49  GLU C OE2  1 
ATOM 4962  H H    . GLU C 1 49  ? 141.078 145.595 116.699 1.00 56.63  ? 49  GLU C H    1 
ATOM 4963  H HA   . GLU C 1 49  ? 141.371 146.564 114.191 1.00 55.90  ? 49  GLU C HA   1 
ATOM 4964  H HB2  . GLU C 1 49  ? 143.212 146.802 115.677 1.00 56.51  ? 49  GLU C HB2  1 
ATOM 4965  H HB3  . GLU C 1 49  ? 143.333 145.221 115.706 1.00 56.83  ? 49  GLU C HB3  1 
ATOM 4966  H HG2  . GLU C 1 49  ? 143.900 145.201 113.467 1.00 57.27  ? 49  GLU C HG2  1 
ATOM 4967  H HG3  . GLU C 1 49  ? 143.725 146.778 113.396 1.00 57.29  ? 49  GLU C HG3  1 
ATOM 4968  N N    . GLY C 1 50  ? 140.957 144.578 112.884 1.00 55.76  ? 50  GLY C N    1 
ATOM 4969  C CA   . GLY C 1 50  ? 140.781 143.409 112.060 1.00 49.44  ? 50  GLY C CA   1 
ATOM 4970  C C    . GLY C 1 50  ? 141.926 143.247 111.081 1.00 58.93  ? 50  GLY C C    1 
ATOM 4971  O O    . GLY C 1 50  ? 142.917 143.981 111.105 1.00 64.78  ? 50  GLY C O    1 
ATOM 4972  H H    . GLY C 1 50  ? 140.807 145.313 112.465 1.00 57.19  ? 50  GLY C H    1 
ATOM 4973  H HA2  . GLY C 1 50  ? 140.735 142.619 112.620 1.00 55.76  ? 50  GLY C HA2  1 
ATOM 4974  H HA3  . GLY C 1 50  ? 139.954 143.483 111.561 1.00 56.14  ? 50  GLY C HA3  1 
ATOM 4975  N N    . ASP C 1 51  ? 141.779 142.257 110.206 1.00 59.67  ? 51  ASP C N    1 
ATOM 4976  C CA   . ASP C 1 51  ? 142.802 142.027 109.197 1.00 59.26  ? 51  ASP C CA   1 
ATOM 4977  C C    . ASP C 1 51  ? 142.680 143.014 108.043 1.00 66.34  ? 51  ASP C C    1 
ATOM 4978  O O    . ASP C 1 51  ? 143.690 143.352 107.416 1.00 67.25  ? 51  ASP C O    1 
ATOM 4979  C CB   . ASP C 1 51  ? 142.710 140.595 108.672 1.00 62.99  ? 51  ASP C CB   1 
ATOM 4980  C CG   . ASP C 1 51  ? 143.407 139.595 109.577 1.00 65.89  ? 51  ASP C CG   1 
ATOM 4981  O OD1  . ASP C 1 51  ? 143.908 140.001 110.646 1.00 69.13  ? 51  ASP C OD1  1 
ATOM 4982  O OD2  . ASP C 1 51  ? 143.453 138.400 109.217 1.00 65.37  ? 51  ASP C OD2  1 
ATOM 4983  H H    . ASP C 1 51  ? 141.110 141.719 110.175 1.00 62.14  ? 51  ASP C H    1 
ATOM 4984  H HA   . ASP C 1 51  ? 143.675 142.149 109.598 1.00 62.14  ? 51  ASP C HA   1 
ATOM 4985  H HB2  . ASP C 1 51  ? 141.776 140.341 108.606 1.00 62.79  ? 51  ASP C HB2  1 
ATOM 4986  H HB3  . ASP C 1 51  ? 143.127 140.551 107.798 1.00 62.49  ? 51  ASP C HB3  1 
ATOM 4987  N N    . GLN C 1 52  ? 141.467 143.485 107.754 1.00 65.11  ? 52  GLN C N    1 
ATOM 4988  C CA   . GLN C 1 52  ? 141.227 144.393 106.645 1.00 61.25  ? 52  GLN C CA   1 
ATOM 4989  C C    . GLN C 1 52  ? 140.711 145.767 107.055 1.00 57.37  ? 52  GLN C C    1 
ATOM 4990  O O    . GLN C 1 52  ? 140.589 146.637 106.185 1.00 53.99  ? 52  GLN C O    1 
ATOM 4991  C CB   . GLN C 1 52  ? 140.230 143.772 105.656 1.00 63.32  ? 52  GLN C CB   1 
ATOM 4992  C CG   . GLN C 1 52  ? 140.710 142.477 105.025 1.00 63.95  ? 52  GLN C CG   1 
ATOM 4993  C CD   . GLN C 1 52  ? 141.712 142.708 103.913 1.00 65.19  ? 52  GLN C CD   1 
ATOM 4994  O OE1  . GLN C 1 52  ? 141.584 143.649 103.132 1.00 67.24  ? 52  GLN C OE1  1 
ATOM 4995  N NE2  . GLN C 1 52  ? 142.713 141.841 103.830 1.00 65.17  ? 52  GLN C NE2  1 
ATOM 4996  H H    . GLN C 1 52  ? 140.756 143.286 108.194 1.00 61.00  ? 52  GLN C H    1 
ATOM 4997  H HA   . GLN C 1 52  ? 142.059 144.529 106.167 1.00 60.16  ? 52  GLN C HA   1 
ATOM 4998  H HB2  . GLN C 1 52  ? 139.403 143.583 106.126 1.00 60.63  ? 52  GLN C HB2  1 
ATOM 4999  H HB3  . GLN C 1 52  ? 140.063 144.406 104.941 1.00 61.21  ? 52  GLN C HB3  1 
ATOM 5000  H HG2  . GLN C 1 52  ? 141.138 141.932 105.705 1.00 61.05  ? 52  GLN C HG2  1 
ATOM 5001  H HG3  . GLN C 1 52  ? 139.950 142.006 104.651 1.00 61.08  ? 52  GLN C HG3  1 
ATOM 5002  H HE21 . GLN C 1 52  ? 142.763 141.187 104.387 1.00 60.73  ? 52  GLN C HE21 1 
ATOM 5003  H HE22 . GLN C 1 52  ? 143.295 141.914 103.202 1.00 60.79  ? 52  GLN C HE22 1 
ATOM 5004  N N    . HIS C 1 53  ? 140.406 145.996 108.331 1.00 52.08  ? 53  HIS C N    1 
ATOM 5005  C CA   . HIS C 1 53  ? 139.822 147.269 108.736 1.00 51.64  ? 53  HIS C CA   1 
ATOM 5006  C C    . HIS C 1 53  ? 140.058 147.501 110.223 1.00 46.66  ? 53  HIS C C    1 
ATOM 5007  O O    . HIS C 1 53  ? 140.549 146.630 110.943 1.00 49.90  ? 53  HIS C O    1 
ATOM 5008  C CB   . HIS C 1 53  ? 138.326 147.302 108.418 1.00 47.16  ? 53  HIS C CB   1 
ATOM 5009  C CG   . HIS C 1 53  ? 137.504 146.427 109.309 1.00 53.70  ? 53  HIS C CG   1 
ATOM 5010  N ND1  . HIS C 1 53  ? 137.121 146.803 110.579 1.00 54.89  ? 53  HIS C ND1  1 
ATOM 5011  C CD2  . HIS C 1 53  ? 137.010 145.181 109.121 1.00 53.74  ? 53  HIS C CD2  1 
ATOM 5012  C CE1  . HIS C 1 53  ? 136.416 145.832 111.130 1.00 51.49  ? 53  HIS C CE1  1 
ATOM 5013  N NE2  . HIS C 1 53  ? 136.340 144.833 110.269 1.00 54.22  ? 53  HIS C NE2  1 
ATOM 5014  H H    . HIS C 1 53  ? 140.527 145.440 108.973 1.00 53.02  ? 53  HIS C H    1 
ATOM 5015  H HA   . HIS C 1 53  ? 140.250 147.986 108.247 1.00 53.33  ? 53  HIS C HA   1 
ATOM 5016  H HB2  . HIS C 1 53  ? 138.006 148.213 108.517 1.00 51.76  ? 53  HIS C HB2  1 
ATOM 5017  H HB3  . HIS C 1 53  ? 138.194 147.003 107.506 1.00 51.92  ? 53  HIS C HB3  1 
ATOM 5018  H HD2  . HIS C 1 53  ? 137.114 144.656 108.362 1.00 51.89  ? 53  HIS C HD2  1 
ATOM 5019  H HE1  . HIS C 1 53  ? 136.040 145.847 111.979 1.00 51.98  ? 53  HIS C HE1  1 
ATOM 5020  H HE2  . HIS C 1 53  ? 135.925 144.092 110.399 1.00 52.76  ? 53  HIS C HE2  1 
ATOM 5021  N N    . ILE C 1 54  ? 139.700 148.708 110.665 1.00 48.63  ? 54  ILE C N    1 
ATOM 5022  C CA   . ILE C 1 54  ? 139.738 149.106 112.068 1.00 51.79  ? 54  ILE C CA   1 
ATOM 5023  C C    . ILE C 1 54  ? 138.368 149.660 112.442 1.00 43.91  ? 54  ILE C C    1 
ATOM 5024  O O    . ILE C 1 54  ? 137.806 150.480 111.708 1.00 50.10  ? 54  ILE C O    1 
ATOM 5025  C CB   . ILE C 1 54  ? 140.844 150.147 112.329 1.00 46.41  ? 54  ILE C CB   1 
ATOM 5026  C CG1  . ILE C 1 54  ? 142.201 149.545 111.945 1.00 47.27  ? 54  ILE C CG1  1 
ATOM 5027  C CG2  . ILE C 1 54  ? 140.817 150.611 113.785 1.00 49.80  ? 54  ILE C CG2  1 
ATOM 5028  C CD1  . ILE C 1 54  ? 143.414 150.360 112.345 1.00 53.68  ? 54  ILE C CD1  1 
ATOM 5029  H H    . ILE C 1 54  ? 139.423 149.334 110.148 1.00 50.73  ? 54  ILE C H    1 
ATOM 5030  H HA   . ILE C 1 54  ? 139.915 148.331 112.620 1.00 51.91  ? 54  ILE C HA   1 
ATOM 5031  H HB   . ILE C 1 54  ? 140.682 150.914 111.760 1.00 49.53  ? 54  ILE C HB   1 
ATOM 5032  H HG12 . ILE C 1 54  ? 142.282 148.677 112.368 1.00 49.85  ? 54  ILE C HG12 1 
ATOM 5033  H HG13 . ILE C 1 54  ? 142.226 149.440 110.982 1.00 50.33  ? 54  ILE C HG13 1 
ATOM 5034  H HG21 . ILE C 1 54  ? 139.958 151.015 113.978 1.00 50.03  ? 54  ILE C HG21 1 
ATOM 5035  H HG22 . ILE C 1 54  ? 141.512 151.269 113.929 1.00 50.22  ? 54  ILE C HG22 1 
ATOM 5036  H HG23 . ILE C 1 54  ? 140.956 149.845 114.362 1.00 51.10  ? 54  ILE C HG23 1 
ATOM 5037  H HD11 . ILE C 1 54  ? 144.210 149.909 112.026 1.00 51.47  ? 54  ILE C HD11 1 
ATOM 5038  H HD12 . ILE C 1 54  ? 143.347 151.238 111.938 1.00 51.22  ? 54  ILE C HD12 1 
ATOM 5039  H HD13 . ILE C 1 54  ? 143.447 150.444 113.309 1.00 51.04  ? 54  ILE C HD13 1 
ATOM 5040  N N    . LYS C 1 55  ? 137.832 149.209 113.576 1.00 46.72  ? 55  LYS C N    1 
ATOM 5041  C CA   . LYS C 1 55  ? 136.568 149.701 114.115 1.00 33.69  ? 55  LYS C CA   1 
ATOM 5042  C C    . LYS C 1 55  ? 136.847 150.561 115.344 1.00 43.26  ? 55  LYS C C    1 
ATOM 5043  O O    . LYS C 1 55  ? 137.491 150.101 116.292 1.00 54.07  ? 55  LYS C O    1 
ATOM 5044  C CB   . LYS C 1 55  ? 135.647 148.526 114.450 1.00 45.91  ? 55  LYS C CB   1 
ATOM 5045  C CG   . LYS C 1 55  ? 134.445 148.837 115.334 1.00 53.17  ? 55  LYS C CG   1 
ATOM 5046  C CD   . LYS C 1 55  ? 133.228 149.217 114.515 1.00 49.00  ? 55  LYS C CD   1 
ATOM 5047  C CE   . LYS C 1 55  ? 132.394 147.999 114.146 1.00 55.49  ? 55  LYS C CE   1 
ATOM 5048  N NZ   . LYS C 1 55  ? 131.799 147.321 115.329 1.00 55.23  ? 55  LYS C NZ   1 
ATOM 5049  H H    . LYS C 1 55  ? 138.195 148.604 114.065 1.00 48.58  ? 55  LYS C H    1 
ATOM 5050  H HA   . LYS C 1 55  ? 136.129 150.249 113.451 1.00 46.01  ? 55  LYS C HA   1 
ATOM 5051  H HB2  . LYS C 1 55  ? 135.306 148.162 113.619 1.00 46.15  ? 55  LYS C HB2  1 
ATOM 5052  H HB3  . LYS C 1 55  ? 136.173 147.850 114.902 1.00 48.34  ? 55  LYS C HB3  1 
ATOM 5053  H HG2  . LYS C 1 55  ? 134.226 148.041 115.839 1.00 47.52  ? 55  LYS C HG2  1 
ATOM 5054  H HG3  . LYS C 1 55  ? 134.631 149.564 115.943 1.00 48.77  ? 55  LYS C HG3  1 
ATOM 5055  H HD2  . LYS C 1 55  ? 132.673 149.820 115.031 1.00 46.60  ? 55  LYS C HD2  1 
ATOM 5056  H HD3  . LYS C 1 55  ? 133.517 149.647 113.695 1.00 47.54  ? 55  LYS C HD3  1 
ATOM 5057  H HE2  . LYS C 1 55  ? 131.666 148.281 113.573 1.00 49.27  ? 55  LYS C HE2  1 
ATOM 5058  H HE3  . LYS C 1 55  ? 132.958 147.360 113.684 1.00 47.40  ? 55  LYS C HE3  1 
ATOM 5059  H HZ1  . LYS C 1 55  ? 131.302 146.633 115.062 1.00 47.91  ? 55  LYS C HZ1  1 
ATOM 5060  H HZ2  . LYS C 1 55  ? 131.285 147.891 115.779 1.00 48.22  ? 55  LYS C HZ2  1 
ATOM 5061  H HZ3  . LYS C 1 55  ? 132.441 147.023 115.867 1.00 47.29  ? 55  LYS C HZ3  1 
ATOM 5062  N N    . VAL C 1 56  ? 136.365 151.804 115.321 1.00 42.67  ? 56  VAL C N    1 
ATOM 5063  C CA   . VAL C 1 56  ? 136.475 152.739 116.440 1.00 35.32  ? 56  VAL C CA   1 
ATOM 5064  C C    . VAL C 1 56  ? 135.094 152.963 117.053 1.00 25.72  ? 56  VAL C C    1 
ATOM 5065  O O    . VAL C 1 56  ? 134.189 153.476 116.384 1.00 45.09  ? 56  VAL C O    1 
ATOM 5066  C CB   . VAL C 1 56  ? 137.104 154.069 116.001 1.00 35.14  ? 56  VAL C CB   1 
ATOM 5067  C CG1  . VAL C 1 56  ? 137.223 155.023 117.179 1.00 32.93  ? 56  VAL C CG1  1 
ATOM 5068  C CG2  . VAL C 1 56  ? 138.462 153.829 115.376 1.00 33.43  ? 56  VAL C CG2  1 
ATOM 5069  H H    . VAL C 1 56  ? 135.958 152.138 114.643 1.00 42.35  ? 56  VAL C H    1 
ATOM 5070  H HA   . VAL C 1 56  ? 137.043 152.352 117.121 1.00 42.21  ? 56  VAL C HA   1 
ATOM 5071  H HB   . VAL C 1 56  ? 136.536 154.484 115.334 1.00 41.57  ? 56  VAL C HB   1 
ATOM 5072  H HG11 . VAL C 1 56  ? 136.343 155.215 117.535 1.00 42.09  ? 56  VAL C HG11 1 
ATOM 5073  H HG12 . VAL C 1 56  ? 137.775 154.611 117.861 1.00 40.78  ? 56  VAL C HG12 1 
ATOM 5074  H HG13 . VAL C 1 56  ? 137.634 155.844 116.871 1.00 40.64  ? 56  VAL C HG13 1 
ATOM 5075  H HG21 . VAL C 1 56  ? 138.362 153.238 114.615 1.00 41.99  ? 56  VAL C HG21 1 
ATOM 5076  H HG22 . VAL C 1 56  ? 139.045 153.426 116.037 1.00 41.47  ? 56  VAL C HG22 1 
ATOM 5077  H HG23 . VAL C 1 56  ? 138.828 154.678 115.086 1.00 42.04  ? 56  VAL C HG23 1 
ATOM 5078  N N    . ILE C 1 57  ? 134.930 152.572 118.315 1.00 42.68  ? 57  ILE C N    1 
ATOM 5079  C CA   . ILE C 1 57  ? 133.689 152.765 119.065 1.00 36.52  ? 57  ILE C CA   1 
ATOM 5080  C C    . ILE C 1 57  ? 133.878 153.932 120.027 1.00 35.13  ? 57  ILE C C    1 
ATOM 5081  O O    . ILE C 1 57  ? 134.713 153.862 120.937 1.00 43.78  ? 57  ILE C O    1 
ATOM 5082  C CB   . ILE C 1 57  ? 133.274 151.498 119.831 1.00 27.67  ? 57  ILE C CB   1 
ATOM 5083  C CG1  . ILE C 1 57  ? 133.572 150.224 119.029 1.00 40.90  ? 57  ILE C CG1  1 
ATOM 5084  C CG2  . ILE C 1 57  ? 131.812 151.594 120.243 1.00 42.57  ? 57  ILE C CG2  1 
ATOM 5085  C CD1  . ILE C 1 57  ? 132.631 149.982 117.876 1.00 43.78  ? 57  ILE C CD1  1 
ATOM 5086  H H    . ILE C 1 57  ? 135.544 152.183 118.771 1.00 44.02  ? 57  ILE C H    1 
ATOM 5087  H HA   . ILE C 1 57  ? 132.977 152.989 118.450 1.00 42.07  ? 57  ILE C HA   1 
ATOM 5088  H HB   . ILE C 1 57  ? 133.800 151.465 120.642 1.00 41.41  ? 57  ILE C HB   1 
ATOM 5089  H HG12 . ILE C 1 57  ? 134.474 150.246 118.681 1.00 42.68  ? 57  ILE C HG12 1 
ATOM 5090  H HG13 . ILE C 1 57  ? 133.484 149.467 119.628 1.00 41.79  ? 57  ILE C HG13 1 
ATOM 5091  H HG21 . ILE C 1 57  ? 131.706 152.362 120.825 1.00 40.96  ? 57  ILE C HG21 1 
ATOM 5092  H HG22 . ILE C 1 57  ? 131.260 151.702 119.454 1.00 42.25  ? 57  ILE C HG22 1 
ATOM 5093  H HG23 . ILE C 1 57  ? 131.566 150.786 120.719 1.00 44.12  ? 57  ILE C HG23 1 
ATOM 5094  H HD11 . ILE C 1 57  ? 132.891 149.162 117.434 1.00 42.91  ? 57  ILE C HD11 1 
ATOM 5095  H HD12 . ILE C 1 57  ? 131.726 149.895 118.210 1.00 41.97  ? 57  ILE C HD12 1 
ATOM 5096  H HD13 . ILE C 1 57  ? 132.689 150.728 117.260 1.00 41.88  ? 57  ILE C HD13 1 
ATOM 5097  N N    . ALA C 1 58  ? 133.114 155.006 119.828 1.00 43.13  ? 58  ALA C N    1 
ATOM 5098  C CA   . ALA C 1 58  ? 133.170 156.191 120.680 1.00 36.87  ? 58  ALA C CA   1 
ATOM 5099  C C    . ALA C 1 58  ? 131.822 156.443 121.350 1.00 27.57  ? 58  ALA C C    1 
ATOM 5100  O O    . ALA C 1 58  ? 130.796 156.549 120.670 1.00 42.59  ? 58  ALA C O    1 
ATOM 5101  C CB   . ALA C 1 58  ? 133.601 157.419 119.878 1.00 38.11  ? 58  ALA C CB   1 
ATOM 5102  H H    . ALA C 1 58  ? 132.541 155.071 119.191 1.00 41.60  ? 58  ALA C H    1 
ATOM 5103  H HA   . ALA C 1 58  ? 133.821 156.050 121.379 1.00 41.74  ? 58  ALA C HA   1 
ATOM 5104  H HB1  . ALA C 1 58  ? 134.362 157.185 119.326 1.00 41.55  ? 58  ALA C HB1  1 
ATOM 5105  H HB2  . ALA C 1 58  ? 132.865 157.712 119.325 1.00 41.27  ? 58  ALA C HB2  1 
ATOM 5106  H HB3  . ALA C 1 58  ? 133.844 158.123 120.498 1.00 41.43  ? 58  ALA C HB3  1 
ATOM 5107  N N    . TRP C 1 59  ? 131.833 156.526 122.680 1.00 33.77  ? 59  TRP C N    1 
ATOM 5108  C CA   . TRP C 1 59  ? 130.663 156.882 123.488 1.00 39.02  ? 59  TRP C CA   1 
ATOM 5109  C C    . TRP C 1 59  ? 130.473 158.392 123.547 1.00 35.54  ? 59  TRP C C    1 
ATOM 5110  O O    . TRP C 1 59  ? 131.174 159.096 124.277 1.00 46.93  ? 59  TRP C O    1 
ATOM 5111  C CB   . TRP C 1 59  ? 130.754 156.303 124.894 1.00 33.21  ? 59  TRP C CB   1 
ATOM 5112  C CG   . TRP C 1 59  ? 130.315 154.885 125.014 1.00 31.10  ? 59  TRP C CG   1 
ATOM 5113  C CD1  . TRP C 1 59  ? 130.002 154.025 124.004 1.00 37.83  ? 59  TRP C CD1  1 
ATOM 5114  C CD2  . TRP C 1 59  ? 130.057 154.183 126.232 1.00 38.87  ? 59  TRP C CD2  1 
ATOM 5115  N NE1  . TRP C 1 59  ? 129.598 152.819 124.519 1.00 40.14  ? 59  TRP C NE1  1 
ATOM 5116  C CE2  . TRP C 1 59  ? 129.613 152.895 125.887 1.00 39.50  ? 59  TRP C CE2  1 
ATOM 5117  C CE3  . TRP C 1 59  ? 130.150 154.525 127.583 1.00 37.91  ? 59  TRP C CE3  1 
ATOM 5118  C CZ2  . TRP C 1 59  ? 129.279 151.943 126.842 1.00 36.68  ? 59  TRP C CZ2  1 
ATOM 5119  C CZ3  . TRP C 1 59  ? 129.820 153.581 128.527 1.00 34.07  ? 59  TRP C CZ3  1 
ATOM 5120  C CH2  . TRP C 1 59  ? 129.396 152.303 128.155 1.00 35.67  ? 59  TRP C CH2  1 
ATOM 5121  H H    . TRP C 1 59  ? 132.533 156.375 123.153 1.00 39.06  ? 59  TRP C H    1 
ATOM 5122  H HA   . TRP C 1 59  ? 129.873 156.519 123.063 1.00 38.24  ? 59  TRP C HA   1 
ATOM 5123  H HB2  . TRP C 1 59  ? 131.675 156.350 125.191 1.00 39.36  ? 59  TRP C HB2  1 
ATOM 5124  H HB3  . TRP C 1 59  ? 130.195 156.834 125.481 1.00 39.47  ? 59  TRP C HB3  1 
ATOM 5125  H HD1  . TRP C 1 59  ? 130.073 154.219 123.098 1.00 40.86  ? 59  TRP C HD1  1 
ATOM 5126  H HE1  . TRP C 1 59  ? 129.357 152.133 124.060 1.00 39.35  ? 59  TRP C HE1  1 
ATOM 5127  H HE3  . TRP C 1 59  ? 130.444 155.369 127.838 1.00 39.52  ? 59  TRP C HE3  1 
ATOM 5128  H HZ2  . TRP C 1 59  ? 128.997 151.092 126.597 1.00 39.45  ? 59  TRP C HZ2  1 
ATOM 5129  H HZ3  . TRP C 1 59  ? 129.909 153.789 129.428 1.00 39.19  ? 59  TRP C HZ3  1 
ATOM 5130  H HH2  . TRP C 1 59  ? 129.193 151.683 128.816 1.00 39.87  ? 59  TRP C HH2  1 
ATOM 5131  N N    . LEU C 1 60  ? 129.511 158.887 122.770 1.00 38.28  ? 60  LEU C N    1 
ATOM 5132  C CA   . LEU C 1 60  ? 129.142 160.296 122.667 1.00 33.70  ? 60  LEU C CA   1 
ATOM 5133  C C    . LEU C 1 60  ? 127.726 160.522 123.200 1.00 38.31  ? 60  LEU C C    1 
ATOM 5134  O O    . LEU C 1 60  ? 126.886 161.106 122.503 1.00 41.50  ? 60  LEU C O    1 
ATOM 5135  C CB   . LEU C 1 60  ? 129.249 160.780 121.219 1.00 38.41  ? 60  LEU C CB   1 
ATOM 5136  C CG   . LEU C 1 60  ? 130.609 160.916 120.520 1.00 33.96  ? 60  LEU C CG   1 
ATOM 5137  C CD1  . LEU C 1 60  ? 131.535 159.743 120.722 1.00 55.72  ? 60  LEU C CD1  1 
ATOM 5138  C CD2  . LEU C 1 60  ? 130.392 161.145 119.038 1.00 45.25  ? 60  LEU C CD2  1 
ATOM 5139  H H    . LEU C 1 60  ? 129.027 158.388 122.265 1.00 42.96  ? 60  LEU C H    1 
ATOM 5140  H HA   . LEU C 1 60  ? 129.752 160.820 123.205 1.00 41.79  ? 60  LEU C HA   1 
ATOM 5141  H HB2  . LEU C 1 60  ? 128.731 160.168 120.678 1.00 41.57  ? 60  LEU C HB2  1 
ATOM 5142  H HB3  . LEU C 1 60  ? 128.839 161.651 121.171 1.00 43.50  ? 60  LEU C HB3  1 
ATOM 5143  H HG   . LEU C 1 60  ? 131.057 161.699 120.873 1.00 40.36  ? 60  LEU C HG   1 
ATOM 5144  H HD11 . LEU C 1 60  ? 132.355 159.921 120.237 1.00 44.24  ? 60  LEU C HD11 1 
ATOM 5145  H HD12 . LEU C 1 60  ? 131.731 159.647 121.664 1.00 45.62  ? 60  LEU C HD12 1 
ATOM 5146  H HD13 . LEU C 1 60  ? 131.117 158.946 120.365 1.00 46.31  ? 60  LEU C HD13 1 
ATOM 5147  H HD21 . LEU C 1 60  ? 131.243 161.354 118.627 1.00 45.31  ? 60  LEU C HD21 1 
ATOM 5148  H HD22 . LEU C 1 60  ? 130.027 160.336 118.649 1.00 44.00  ? 60  LEU C HD22 1 
ATOM 5149  H HD23 . LEU C 1 60  ? 129.772 161.880 118.919 1.00 43.98  ? 60  LEU C HD23 1 
ATOM 5150  N N    . PRO C 1 61  ? 127.418 160.066 124.416 1.00 41.29  ? 61  PRO C N    1 
ATOM 5151  C CA   . PRO C 1 61  ? 126.068 160.256 124.969 1.00 34.52  ? 61  PRO C CA   1 
ATOM 5152  C C    . PRO C 1 61  ? 125.631 161.715 125.023 1.00 39.13  ? 61  PRO C C    1 
ATOM 5153  O O    . PRO C 1 61  ? 126.370 162.594 125.471 1.00 46.36  ? 61  PRO C O    1 
ATOM 5154  C CB   . PRO C 1 61  ? 126.176 159.655 126.374 1.00 23.36  ? 61  PRO C CB   1 
ATOM 5155  C CG   . PRO C 1 61  ? 127.597 159.749 126.722 1.00 26.12  ? 61  PRO C CG   1 
ATOM 5156  C CD   . PRO C 1 61  ? 128.362 159.601 125.447 1.00 42.34  ? 61  PRO C CD   1 
ATOM 5157  H HA   . PRO C 1 61  ? 125.421 159.750 124.457 1.00 39.74  ? 61  PRO C HA   1 
ATOM 5158  H HB2  . PRO C 1 61  ? 125.636 160.169 126.992 1.00 39.23  ? 61  PRO C HB2  1 
ATOM 5159  H HB3  . PRO C 1 61  ? 125.889 158.730 126.354 1.00 38.78  ? 61  PRO C HB3  1 
ATOM 5160  H HG2  . PRO C 1 61  ? 127.773 160.613 127.121 1.00 40.17  ? 61  PRO C HG2  1 
ATOM 5161  H HG3  . PRO C 1 61  ? 127.828 159.038 127.338 1.00 39.32  ? 61  PRO C HG3  1 
ATOM 5162  H HD2  . PRO C 1 61  ? 129.157 160.154 125.458 1.00 41.60  ? 61  PRO C HD2  1 
ATOM 5163  H HD3  . PRO C 1 61  ? 128.574 158.667 125.311 1.00 41.14  ? 61  PRO C HD3  1 
ATOM 5164  N N    . GLY C 1 62  ? 124.406 161.952 124.559 1.00 38.68  ? 62  GLY C N    1 
ATOM 5165  C CA   . GLY C 1 62  ? 123.805 163.270 124.458 1.00 34.14  ? 62  GLY C CA   1 
ATOM 5166  C C    . GLY C 1 62  ? 124.374 164.159 123.380 1.00 43.61  ? 62  GLY C C    1 
ATOM 5167  O O    . GLY C 1 62  ? 124.152 165.371 123.405 1.00 52.44  ? 62  GLY C O    1 
ATOM 5168  H H    . GLY C 1 62  ? 123.883 161.329 124.286 1.00 42.74  ? 62  GLY C H    1 
ATOM 5169  H HA2  . GLY C 1 62  ? 122.856 163.173 124.299 1.00 43.62  ? 62  GLY C HA2  1 
ATOM 5170  H HA3  . GLY C 1 62  ? 123.920 163.725 125.305 1.00 42.55  ? 62  GLY C HA3  1 
ATOM 5171  N N    . VAL C 1 63  ? 125.107 163.584 122.437 1.00 50.51  ? 63  VAL C N    1 
ATOM 5172  C CA   . VAL C 1 63  ? 125.657 164.293 121.289 1.00 36.55  ? 63  VAL C CA   1 
ATOM 5173  C C    . VAL C 1 63  ? 124.718 164.077 120.113 1.00 43.46  ? 63  VAL C C    1 
ATOM 5174  O O    . VAL C 1 63  ? 124.347 162.937 119.815 1.00 53.49  ? 63  VAL C O    1 
ATOM 5175  C CB   . VAL C 1 63  ? 127.087 163.830 120.969 1.00 44.59  ? 63  VAL C CB   1 
ATOM 5176  C CG1  . VAL C 1 63  ? 127.654 164.616 119.805 1.00 39.41  ? 63  VAL C CG1  1 
ATOM 5177  C CG2  . VAL C 1 63  ? 127.973 164.020 122.188 1.00 44.73  ? 63  VAL C CG2  1 
ATOM 5178  H H    . VAL C 1 63  ? 125.308 162.750 122.441 1.00 48.75  ? 63  VAL C H    1 
ATOM 5179  H HA   . VAL C 1 63  ? 125.684 165.240 121.483 1.00 46.08  ? 63  VAL C HA   1 
ATOM 5180  H HB   . VAL C 1 63  ? 127.073 162.892 120.731 1.00 47.55  ? 63  VAL C HB   1 
ATOM 5181  H HG11 . VAL C 1 63  ? 127.062 164.545 119.042 1.00 45.70  ? 63  VAL C HG11 1 
ATOM 5182  H HG12 . VAL C 1 63  ? 128.518 164.246 119.579 1.00 47.13  ? 63  VAL C HG12 1 
ATOM 5183  H HG13 . VAL C 1 63  ? 127.749 165.544 120.069 1.00 46.83  ? 63  VAL C HG13 1 
ATOM 5184  H HG21 . VAL C 1 63  ? 127.562 163.599 122.956 1.00 46.58  ? 63  VAL C HG21 1 
ATOM 5185  H HG22 . VAL C 1 63  ? 128.076 164.970 122.350 1.00 45.87  ? 63  VAL C HG22 1 
ATOM 5186  H HG23 . VAL C 1 63  ? 128.838 163.622 122.021 1.00 46.73  ? 63  VAL C HG23 1 
ATOM 5187  N N    . ASN C 1 64  ? 124.312 165.156 119.456 1.00 48.67  ? 64  ASN C N    1 
ATOM 5188  C CA   . ASN C 1 64  ? 123.509 164.999 118.254 1.00 45.91  ? 64  ASN C CA   1 
ATOM 5189  C C    . ASN C 1 64  ? 124.406 164.653 117.071 1.00 55.11  ? 64  ASN C C    1 
ATOM 5190  O O    . ASN C 1 64  ? 125.573 165.047 117.009 1.00 58.77  ? 64  ASN C O    1 
ATOM 5191  C CB   . ASN C 1 64  ? 122.714 166.271 117.963 1.00 52.76  ? 64  ASN C CB   1 
ATOM 5192  C CG   . ASN C 1 64  ? 121.873 166.712 119.142 1.00 62.43  ? 64  ASN C CG   1 
ATOM 5193  O OD1  . ASN C 1 64  ? 120.832 166.122 119.431 1.00 55.73  ? 64  ASN C OD1  1 
ATOM 5194  N ND2  . ASN C 1 64  ? 122.320 167.754 119.831 1.00 62.86  ? 64  ASN C ND2  1 
ATOM 5195  H H    . ASN C 1 64  ? 124.481 165.969 119.678 1.00 53.80  ? 64  ASN C H    1 
ATOM 5196  H HA   . ASN C 1 64  ? 122.880 164.273 118.380 1.00 52.34  ? 64  ASN C HA   1 
ATOM 5197  H HB2  . ASN C 1 64  ? 123.328 166.987 117.745 1.00 53.52  ? 64  ASN C HB2  1 
ATOM 5198  H HB3  . ASN C 1 64  ? 122.117 166.104 117.217 1.00 53.10  ? 64  ASN C HB3  1 
ATOM 5199  H HD21 . ASN C 1 64  ? 123.050 168.143 119.595 1.00 54.43  ? 64  ASN C HD21 1 
ATOM 5200  H HD22 . ASN C 1 64  ? 121.872 168.047 120.503 1.00 54.22  ? 64  ASN C HD22 1 
ATOM 5201  N N    . LYS C 1 65  ? 123.837 163.904 116.125 1.00 53.47  ? 65  LYS C N    1 
ATOM 5202  C CA   . LYS C 1 65  ? 124.590 163.468 114.952 1.00 46.35  ? 65  LYS C CA   1 
ATOM 5203  C C    . LYS C 1 65  ? 125.129 164.635 114.139 1.00 53.35  ? 65  LYS C C    1 
ATOM 5204  O O    . LYS C 1 65  ? 126.196 164.520 113.524 1.00 56.94  ? 65  LYS C O    1 
ATOM 5205  C CB   . LYS C 1 65  ? 123.709 162.580 114.076 1.00 47.74  ? 65  LYS C CB   1 
ATOM 5206  C CG   . LYS C 1 65  ? 124.482 161.707 113.109 1.00 50.92  ? 65  LYS C CG   1 
ATOM 5207  C CD   . LYS C 1 65  ? 123.703 161.447 111.829 1.00 56.92  ? 65  LYS C CD   1 
ATOM 5208  C CE   . LYS C 1 65  ? 122.399 160.708 112.092 1.00 58.16  ? 65  LYS C CE   1 
ATOM 5209  N NZ   . LYS C 1 65  ? 122.632 159.298 112.502 1.00 57.83  ? 65  LYS C NZ   1 
ATOM 5210  H H    . LYS C 1 65  ? 123.020 163.636 116.140 1.00 52.03  ? 65  LYS C H    1 
ATOM 5211  H HA   . LYS C 1 65  ? 125.343 162.937 115.246 1.00 52.11  ? 65  LYS C HA   1 
ATOM 5212  H HB2  . LYS C 1 65  ? 123.188 161.996 114.648 1.00 52.29  ? 65  LYS C HB2  1 
ATOM 5213  H HB3  . LYS C 1 65  ? 123.118 163.144 113.557 1.00 51.65  ? 65  LYS C HB3  1 
ATOM 5214  H HG2  . LYS C 1 65  ? 125.312 162.148 112.875 1.00 52.23  ? 65  LYS C HG2  1 
ATOM 5215  H HG3  . LYS C 1 65  ? 124.662 160.852 113.529 1.00 51.82  ? 65  LYS C HG3  1 
ATOM 5216  H HD2  . LYS C 1 65  ? 123.491 162.295 111.409 1.00 52.86  ? 65  LYS C HD2  1 
ATOM 5217  H HD3  . LYS C 1 65  ? 124.242 160.905 111.234 1.00 52.45  ? 65  LYS C HD3  1 
ATOM 5218  H HE2  . LYS C 1 65  ? 121.905 161.151 112.797 1.00 53.26  ? 65  LYS C HE2  1 
ATOM 5219  H HE3  . LYS C 1 65  ? 121.875 160.699 111.276 1.00 52.34  ? 65  LYS C HE3  1 
ATOM 5220  H HZ1  . LYS C 1 65  ? 123.146 158.888 111.901 1.00 52.48  ? 65  LYS C HZ1  1 
ATOM 5221  H HZ2  . LYS C 1 65  ? 123.038 159.275 113.293 1.00 52.70  ? 65  LYS C HZ2  1 
ATOM 5222  H HZ3  . LYS C 1 65  ? 121.857 158.866 112.562 1.00 52.34  ? 65  LYS C HZ3  1 
ATOM 5223  N N    . GLU C 1 66  ? 124.417 165.761 114.116 1.00 58.89  ? 66  GLU C N    1 
ATOM 5224  C CA   . GLU C 1 66  ? 124.875 166.907 113.344 1.00 53.72  ? 66  GLU C CA   1 
ATOM 5225  C C    . GLU C 1 66  ? 126.038 167.634 114.004 1.00 54.44  ? 66  GLU C C    1 
ATOM 5226  O O    . GLU C 1 66  ? 126.703 168.438 113.342 1.00 62.31  ? 66  GLU C O    1 
ATOM 5227  C CB   . GLU C 1 66  ? 123.720 167.886 113.120 1.00 56.36  ? 66  GLU C CB   1 
ATOM 5228  C CG   . GLU C 1 66  ? 122.558 167.313 112.318 1.00 63.18  ? 66  GLU C CG   1 
ATOM 5229  C CD   . GLU C 1 66  ? 121.641 166.430 113.145 1.00 65.86  ? 66  GLU C CD   1 
ATOM 5230  O OE1  . GLU C 1 66  ? 121.761 166.441 114.389 1.00 62.19  ? 66  GLU C OE1  1 
ATOM 5231  O OE2  . GLU C 1 66  ? 120.801 165.724 112.551 1.00 65.59  ? 66  GLU C OE2  1 
ATOM 5232  H H    . GLU C 1 66  ? 123.679 165.883 114.538 1.00 58.20  ? 66  GLU C H    1 
ATOM 5233  H HA   . GLU C 1 66  ? 125.174 166.599 112.475 1.00 57.66  ? 66  GLU C HA   1 
ATOM 5234  H HB2  . GLU C 1 66  ? 123.381 168.170 113.981 1.00 57.85  ? 66  GLU C HB2  1 
ATOM 5235  H HB3  . GLU C 1 66  ? 124.060 168.653 112.634 1.00 57.96  ? 66  GLU C HB3  1 
ATOM 5236  H HG2  . GLU C 1 66  ? 122.031 168.045 111.963 1.00 58.63  ? 66  GLU C HG2  1 
ATOM 5237  H HG3  . GLU C 1 66  ? 122.913 166.777 111.592 1.00 58.63  ? 66  GLU C HG3  1 
ATOM 5238  N N    . ASP C 1 67  ? 126.299 167.377 115.283 1.00 55.96  ? 67  ASP C N    1 
ATOM 5239  C CA   . ASP C 1 67  ? 127.386 168.018 116.007 1.00 52.97  ? 67  ASP C CA   1 
ATOM 5240  C C    . ASP C 1 67  ? 128.664 167.185 116.042 1.00 57.57  ? 67  ASP C C    1 
ATOM 5241  O O    . ASP C 1 67  ? 129.612 167.561 116.738 1.00 61.03  ? 67  ASP C O    1 
ATOM 5242  C CB   . ASP C 1 67  ? 126.938 168.332 117.434 1.00 57.23  ? 67  ASP C CB   1 
ATOM 5243  C CG   . ASP C 1 67  ? 125.882 169.418 117.487 1.00 65.84  ? 67  ASP C CG   1 
ATOM 5244  O OD1  . ASP C 1 67  ? 125.913 170.325 116.629 1.00 69.80  ? 67  ASP C OD1  1 
ATOM 5245  O OD2  . ASP C 1 67  ? 125.017 169.362 118.386 1.00 61.50  ? 67  ASP C OD2  1 
ATOM 5246  H H    . ASP C 1 67  ? 125.851 166.822 115.762 1.00 57.85  ? 67  ASP C H    1 
ATOM 5247  H HA   . ASP C 1 67  ? 127.596 168.857 115.572 1.00 57.52  ? 67  ASP C HA   1 
ATOM 5248  H HB2  . ASP C 1 67  ? 126.564 167.531 117.830 1.00 57.68  ? 67  ASP C HB2  1 
ATOM 5249  H HB3  . ASP C 1 67  ? 127.703 168.632 117.947 1.00 57.76  ? 67  ASP C HB3  1 
ATOM 5250  N N    . ILE C 1 68  ? 128.718 166.073 115.315 1.00 50.16  ? 68  ILE C N    1 
ATOM 5251  C CA   . ILE C 1 68  ? 129.905 165.225 115.254 1.00 45.33  ? 68  ILE C CA   1 
ATOM 5252  C C    . ILE C 1 68  ? 130.681 165.542 113.985 1.00 48.91  ? 68  ILE C C    1 
ATOM 5253  O O    . ILE C 1 68  ? 130.160 165.400 112.872 1.00 52.12  ? 68  ILE C O    1 
ATOM 5254  C CB   . ILE C 1 68  ? 129.558 163.727 115.318 1.00 49.74  ? 68  ILE C CB   1 
ATOM 5255  C CG1  . ILE C 1 68  ? 128.419 163.440 116.300 1.00 54.62  ? 68  ILE C CG1  1 
ATOM 5256  C CG2  . ILE C 1 68  ? 130.790 162.919 115.690 1.00 42.58  ? 68  ILE C CG2  1 
ATOM 5257  C CD1  . ILE C 1 68  ? 127.768 162.104 116.076 1.00 45.06  ? 68  ILE C CD1  1 
ATOM 5258  H H    . ILE C 1 68  ? 128.066 165.780 114.839 1.00 49.61  ? 68  ILE C H    1 
ATOM 5259  H HA   . ILE C 1 68  ? 130.477 165.426 116.009 1.00 48.44  ? 68  ILE C HA   1 
ATOM 5260  H HB   . ILE C 1 68  ? 129.271 163.450 114.436 1.00 50.02  ? 68  ILE C HB   1 
ATOM 5261  H HG12 . ILE C 1 68  ? 128.773 163.450 117.201 1.00 49.13  ? 68  ILE C HG12 1 
ATOM 5262  H HG13 . ILE C 1 68  ? 127.723 164.106 116.211 1.00 51.20  ? 68  ILE C HG13 1 
ATOM 5263  H HG21 . ILE C 1 68  ? 131.510 163.142 115.080 1.00 46.68  ? 68  ILE C HG21 1 
ATOM 5264  H HG22 . ILE C 1 68  ? 130.580 161.976 115.621 1.00 49.70  ? 68  ILE C HG22 1 
ATOM 5265  H HG23 . ILE C 1 68  ? 131.047 163.137 116.599 1.00 48.23  ? 68  ILE C HG23 1 
ATOM 5266  H HD11 . ILE C 1 68  ? 127.003 162.022 116.665 1.00 49.51  ? 68  ILE C HD11 1 
ATOM 5267  H HD12 . ILE C 1 68  ? 127.485 162.044 115.151 1.00 48.44  ? 68  ILE C HD12 1 
ATOM 5268  H HD13 . ILE C 1 68  ? 128.413 161.408 116.268 1.00 46.92  ? 68  ILE C HD13 1 
ATOM 5269  N N    . ILE C 1 69  ? 131.924 165.976 114.158 1.00 45.90  ? 69  ILE C N    1 
ATOM 5270  C CA   . ILE C 1 69  ? 132.859 166.198 113.062 1.00 46.82  ? 69  ILE C CA   1 
ATOM 5271  C C    . ILE C 1 69  ? 133.841 165.034 113.080 1.00 48.17  ? 69  ILE C C    1 
ATOM 5272  O O    . ILE C 1 69  ? 134.657 164.908 113.998 1.00 51.22  ? 69  ILE C O    1 
ATOM 5273  C CB   . ILE C 1 69  ? 133.578 167.548 113.185 1.00 48.87  ? 69  ILE C CB   1 
ATOM 5274  C CG1  . ILE C 1 69  ? 132.574 168.672 113.473 1.00 50.08  ? 69  ILE C CG1  1 
ATOM 5275  C CG2  . ILE C 1 69  ? 134.385 167.826 111.930 1.00 55.45  ? 69  ILE C CG2  1 
ATOM 5276  C CD1  . ILE C 1 69  ? 131.625 168.972 112.327 1.00 55.93  ? 69  ILE C CD1  1 
ATOM 5277  H H    . ILE C 1 69  ? 132.259 166.152 114.929 1.00 50.23  ? 69  ILE C H    1 
ATOM 5278  H HA   . ILE C 1 69  ? 132.381 166.182 112.220 1.00 49.82  ? 69  ILE C HA   1 
ATOM 5279  H HB   . ILE C 1 69  ? 134.193 167.497 113.931 1.00 50.31  ? 69  ILE C HB   1 
ATOM 5280  H HG12 . ILE C 1 69  ? 132.041 168.440 114.248 1.00 51.30  ? 69  ILE C HG12 1 
ATOM 5281  H HG13 . ILE C 1 69  ? 133.071 169.483 113.658 1.00 49.41  ? 69  ILE C HG13 1 
ATOM 5282  H HG21 . ILE C 1 69  ? 134.823 168.686 112.022 1.00 51.61  ? 69  ILE C HG21 1 
ATOM 5283  H HG22 . ILE C 1 69  ? 135.047 167.126 111.825 1.00 50.65  ? 69  ILE C HG22 1 
ATOM 5284  H HG23 . ILE C 1 69  ? 133.792 167.836 111.163 1.00 51.64  ? 69  ILE C HG23 1 
ATOM 5285  H HD11 . ILE C 1 69  ? 131.011 169.669 112.602 1.00 51.36  ? 69  ILE C HD11 1 
ATOM 5286  H HD12 . ILE C 1 69  ? 131.131 168.166 112.107 1.00 50.94  ? 69  ILE C HD12 1 
ATOM 5287  H HD13 . ILE C 1 69  ? 132.135 169.266 111.556 1.00 50.69  ? 69  ILE C HD13 1 
ATOM 5288  N N    . LEU C 1 70  ? 133.758 164.180 112.062 1.00 38.94  ? 70  LEU C N    1 
ATOM 5289  C CA   . LEU C 1 70  ? 134.570 162.972 111.951 1.00 39.60  ? 70  LEU C CA   1 
ATOM 5290  C C    . LEU C 1 70  ? 135.485 163.074 110.738 1.00 39.41  ? 70  LEU C C    1 
ATOM 5291  O O    . LEU C 1 70  ? 135.022 162.979 109.595 1.00 50.73  ? 70  LEU C O    1 
ATOM 5292  C CB   . LEU C 1 70  ? 133.675 161.737 111.855 1.00 42.91  ? 70  LEU C CB   1 
ATOM 5293  C CG   . LEU C 1 70  ? 134.314 160.377 112.123 1.00 39.17  ? 70  LEU C CG   1 
ATOM 5294  C CD1  . LEU C 1 70  ? 134.848 160.286 113.536 1.00 44.91  ? 70  LEU C CD1  1 
ATOM 5295  C CD2  . LEU C 1 70  ? 133.307 159.278 111.861 1.00 41.87  ? 70  LEU C CD2  1 
ATOM 5296  H H    . LEU C 1 70  ? 133.220 164.285 111.402 1.00 44.00  ? 70  LEU C H    1 
ATOM 5297  H HA   . LEU C 1 70  ? 135.125 162.890 112.738 1.00 44.49  ? 70  LEU C HA   1 
ATOM 5298  H HB2  . LEU C 1 70  ? 132.959 161.840 112.498 1.00 43.21  ? 70  LEU C HB2  1 
ATOM 5299  H HB3  . LEU C 1 70  ? 133.298 161.705 110.963 1.00 45.38  ? 70  LEU C HB3  1 
ATOM 5300  H HG   . LEU C 1 70  ? 135.059 160.251 111.515 1.00 44.06  ? 70  LEU C HG   1 
ATOM 5301  H HD11 . LEU C 1 70  ? 135.589 160.902 113.636 1.00 45.07  ? 70  LEU C HD11 1 
ATOM 5302  H HD12 . LEU C 1 70  ? 134.137 160.518 114.152 1.00 43.80  ? 70  LEU C HD12 1 
ATOM 5303  H HD13 . LEU C 1 70  ? 135.150 159.380 113.699 1.00 44.45  ? 70  LEU C HD13 1 
ATOM 5304  H HD21 . LEU C 1 70  ? 133.754 158.420 111.923 1.00 45.50  ? 70  LEU C HD21 1 
ATOM 5305  H HD22 . LEU C 1 70  ? 132.935 159.396 110.974 1.00 44.03  ? 70  LEU C HD22 1 
ATOM 5306  H HD23 . LEU C 1 70  ? 132.605 159.335 112.526 1.00 44.44  ? 70  LEU C HD23 1 
ATOM 5307  N N    . ASN C 1 71  ? 136.778 163.268 110.987 1.00 42.76  ? 71  ASN C N    1 
ATOM 5308  C CA   . ASN C 1 71  ? 137.774 163.436 109.939 1.00 49.68  ? 71  ASN C CA   1 
ATOM 5309  C C    . ASN C 1 71  ? 138.918 162.462 110.178 1.00 45.09  ? 71  ASN C C    1 
ATOM 5310  O O    . ASN C 1 71  ? 139.294 162.203 111.324 1.00 50.24  ? 71  ASN C O    1 
ATOM 5311  C CB   . ASN C 1 71  ? 138.323 164.865 109.887 1.00 40.37  ? 71  ASN C CB   1 
ATOM 5312  C CG   . ASN C 1 71  ? 137.235 165.912 109.936 1.00 47.26  ? 71  ASN C CG   1 
ATOM 5313  O OD1  . ASN C 1 71  ? 136.254 165.843 109.197 1.00 60.93  ? 71  ASN C OD1  1 
ATOM 5314  N ND2  . ASN C 1 71  ? 137.411 166.899 110.801 1.00 54.73  ? 71  ASN C ND2  1 
ATOM 5315  H H    . ASN C 1 71  ? 137.109 163.304 111.779 1.00 48.16  ? 71  ASN C H    1 
ATOM 5316  H HA   . ASN C 1 71  ? 137.370 163.224 109.090 1.00 48.55  ? 71  ASN C HA   1 
ATOM 5317  H HB2  . ASN C 1 71  ? 138.912 165.008 110.643 1.00 46.91  ? 71  ASN C HB2  1 
ATOM 5318  H HB3  . ASN C 1 71  ? 138.810 164.984 109.058 1.00 48.52  ? 71  ASN C HB3  1 
ATOM 5319  H HD21 . ASN C 1 71  ? 138.112 166.913 111.299 1.00 49.32  ? 71  ASN C HD21 1 
ATOM 5320  H HD22 . ASN C 1 71  ? 136.824 167.521 110.869 1.00 49.87  ? 71  ASN C HD22 1 
ATOM 5321  N N    . ALA C 1 72  ? 139.471 161.927 109.091 1.00 46.24  ? 72  ALA C N    1 
ATOM 5322  C CA   . ALA C 1 72  ? 140.604 161.022 109.192 1.00 44.23  ? 72  ALA C CA   1 
ATOM 5323  C C    . ALA C 1 72  ? 141.525 161.195 107.995 1.00 46.98  ? 72  ALA C C    1 
ATOM 5324  O O    . ALA C 1 72  ? 141.117 161.653 106.925 1.00 51.93  ? 72  ALA C O    1 
ATOM 5325  C CB   . ALA C 1 72  ? 140.150 159.561 109.273 1.00 45.01  ? 72  ALA C CB   1 
ATOM 5326  H H    . ALA C 1 72  ? 139.206 162.074 108.288 1.00 48.56  ? 72  ALA C H    1 
ATOM 5327  H HA   . ALA C 1 72  ? 141.109 161.228 109.993 1.00 48.15  ? 72  ALA C HA   1 
ATOM 5328  H HB1  . ALA C 1 72  ? 140.923 158.999 109.432 1.00 48.82  ? 72  ALA C HB1  1 
ATOM 5329  H HB2  . ALA C 1 72  ? 139.517 159.469 109.995 1.00 48.97  ? 72  ALA C HB2  1 
ATOM 5330  H HB3  . ALA C 1 72  ? 139.726 159.320 108.435 1.00 47.70  ? 72  ALA C HB3  1 
ATOM 5331  N N    . VAL C 1 73  ? 142.782 160.816 108.203 1.00 46.08  ? 73  VAL C N    1 
ATOM 5332  C CA   . VAL C 1 73  ? 143.791 160.808 107.151 1.00 46.02  ? 73  VAL C CA   1 
ATOM 5333  C C    . VAL C 1 73  ? 144.930 159.921 107.624 1.00 48.62  ? 73  VAL C C    1 
ATOM 5334  O O    . VAL C 1 73  ? 145.263 159.897 108.811 1.00 49.36  ? 73  VAL C O    1 
ATOM 5335  C CB   . VAL C 1 73  ? 144.276 162.237 106.814 1.00 50.58  ? 73  VAL C CB   1 
ATOM 5336  C CG1  . VAL C 1 73  ? 145.302 162.725 107.829 1.00 48.28  ? 73  VAL C CG1  1 
ATOM 5337  C CG2  . VAL C 1 73  ? 144.849 162.284 105.411 1.00 44.87  ? 73  VAL C CG2  1 
ATOM 5338  H H    . VAL C 1 73  ? 143.082 160.555 108.964 1.00 48.83  ? 73  VAL C H    1 
ATOM 5339  H HA   . VAL C 1 73  ? 143.414 160.417 106.349 1.00 48.84  ? 73  VAL C HA   1 
ATOM 5340  H HB   . VAL C 1 73  ? 143.519 162.833 106.848 1.00 50.34  ? 73  VAL C HB   1 
ATOM 5341  H HG11 . VAL C 1 73  ? 144.947 162.590 108.720 1.00 49.41  ? 73  VAL C HG11 1 
ATOM 5342  H HG12 . VAL C 1 73  ? 145.464 163.667 107.678 1.00 49.53  ? 73  VAL C HG12 1 
ATOM 5343  H HG13 . VAL C 1 73  ? 146.127 162.228 107.724 1.00 49.70  ? 73  VAL C HG13 1 
ATOM 5344  H HG21 . VAL C 1 73  ? 144.194 161.933 104.790 1.00 49.12  ? 73  VAL C HG21 1 
ATOM 5345  H HG22 . VAL C 1 73  ? 145.654 161.745 105.384 1.00 49.72  ? 73  VAL C HG22 1 
ATOM 5346  H HG23 . VAL C 1 73  ? 145.057 163.203 105.189 1.00 48.52  ? 73  VAL C HG23 1 
ATOM 5347  N N    . GLY C 1 74  ? 145.527 159.191 106.687 1.00 50.73  ? 74  GLY C N    1 
ATOM 5348  C CA   . GLY C 1 74  ? 146.644 158.331 107.013 1.00 52.41  ? 74  GLY C CA   1 
ATOM 5349  C C    . GLY C 1 74  ? 146.322 157.384 108.148 1.00 50.48  ? 74  GLY C C    1 
ATOM 5350  O O    . GLY C 1 74  ? 145.496 156.481 107.992 1.00 57.73  ? 74  GLY C O    1 
ATOM 5351  H H    . GLY C 1 74  ? 145.299 159.181 105.859 1.00 51.41  ? 74  GLY C H    1 
ATOM 5352  H HA2  . GLY C 1 74  ? 146.888 157.809 106.235 1.00 52.60  ? 74  GLY C HA2  1 
ATOM 5353  H HA3  . GLY C 1 74  ? 147.404 158.873 107.273 1.00 52.74  ? 74  GLY C HA3  1 
ATOM 5354  N N    . ASP C 1 75  ? 146.975 157.574 109.296 1.00 49.00  ? 75  ASP C N    1 
ATOM 5355  C CA   . ASP C 1 75  ? 146.729 156.756 110.477 1.00 52.37  ? 75  ASP C CA   1 
ATOM 5356  C C    . ASP C 1 75  ? 146.193 157.566 111.654 1.00 51.64  ? 75  ASP C C    1 
ATOM 5357  O O    . ASP C 1 75  ? 146.329 157.136 112.803 1.00 56.02  ? 75  ASP C O    1 
ATOM 5358  C CB   . ASP C 1 75  ? 148.010 156.027 110.882 1.00 60.81  ? 75  ASP C CB   1 
ATOM 5359  C CG   . ASP C 1 75  ? 149.058 156.961 111.450 1.00 66.04  ? 75  ASP C CG   1 
ATOM 5360  O OD1  . ASP C 1 75  ? 149.072 158.147 111.060 1.00 64.84  ? 75  ASP C OD1  1 
ATOM 5361  O OD2  . ASP C 1 75  ? 149.869 156.510 112.285 1.00 62.66  ? 75  ASP C OD2  1 
ATOM 5362  H H    . ASP C 1 75  ? 147.573 158.179 109.414 1.00 55.72  ? 75  ASP C H    1 
ATOM 5363  H HA   . ASP C 1 75  ? 146.067 156.084 110.261 1.00 56.04  ? 75  ASP C HA   1 
ATOM 5364  H HB2  . ASP C 1 75  ? 147.797 155.364 111.555 1.00 57.52  ? 75  ASP C HB2  1 
ATOM 5365  H HB3  . ASP C 1 75  ? 148.387 155.595 110.100 1.00 56.79  ? 75  ASP C HB3  1 
ATOM 5366  N N    . THR C 1 76  ? 145.590 158.728 111.404 1.00 53.40  ? 76  THR C N    1 
ATOM 5367  C CA   . THR C 1 76  ? 145.064 159.582 112.464 1.00 53.74  ? 76  THR C CA   1 
ATOM 5368  C C    . THR C 1 76  ? 143.576 159.843 112.259 1.00 48.36  ? 76  THR C C    1 
ATOM 5369  O O    . THR C 1 76  ? 143.140 160.155 111.146 1.00 47.80  ? 76  THR C O    1 
ATOM 5370  C CB   . THR C 1 76  ? 145.837 160.905 112.542 1.00 61.66  ? 76  THR C CB   1 
ATOM 5371  O OG1  . THR C 1 76  ? 145.307 161.712 113.602 1.00 60.54  ? 76  THR C OG1  1 
ATOM 5372  C CG2  . THR C 1 76  ? 145.788 161.664 111.224 1.00 63.08  ? 76  THR C CG2  1 
ATOM 5373  H H    . THR C 1 76  ? 145.473 159.048 110.616 1.00 54.37  ? 76  THR C H    1 
ATOM 5374  H HA   . THR C 1 76  ? 145.166 159.134 113.315 1.00 54.46  ? 76  THR C HA   1 
ATOM 5375  H HB   . THR C 1 76  ? 146.766 160.712 112.736 1.00 54.98  ? 76  THR C HB   1 
ATOM 5376  H HG1  . THR C 1 76  ? 145.652 161.488 114.334 1.00 55.24  ? 76  THR C HG1  1 
ATOM 5377  H HG21 . THR C 1 76  ? 146.211 162.530 111.328 1.00 54.97  ? 76  THR C HG21 1 
ATOM 5378  H HG22 . THR C 1 76  ? 144.870 161.796 110.943 1.00 55.77  ? 76  THR C HG22 1 
ATOM 5379  H HG23 . THR C 1 76  ? 146.257 161.164 110.541 1.00 54.98  ? 76  THR C HG23 1 
ATOM 5380  N N    . LEU C 1 77  ? 142.808 159.698 113.338 1.00 53.37  ? 77  LEU C N    1 
ATOM 5381  C CA   . LEU C 1 77  ? 141.370 159.937 113.361 1.00 45.36  ? 77  LEU C CA   1 
ATOM 5382  C C    . LEU C 1 77  ? 141.060 161.014 114.390 1.00 41.15  ? 77  LEU C C    1 
ATOM 5383  O O    . LEU C 1 77  ? 141.501 160.922 115.540 1.00 49.05  ? 77  LEU C O    1 
ATOM 5384  C CB   . LEU C 1 77  ? 140.609 158.646 113.671 1.00 47.35  ? 77  LEU C CB   1 
ATOM 5385  C CG   . LEU C 1 77  ? 139.084 158.718 113.775 1.00 45.01  ? 77  LEU C CG   1 
ATOM 5386  C CD1  . LEU C 1 77  ? 138.447 158.784 112.412 1.00 46.38  ? 77  LEU C CD1  1 
ATOM 5387  C CD2  . LEU C 1 77  ? 138.564 157.513 114.525 1.00 47.52  ? 77  LEU C CD2  1 
ATOM 5388  H H    . LEU C 1 77  ? 143.116 159.452 114.100 1.00 50.56  ? 77  LEU C H    1 
ATOM 5389  H HA   . LEU C 1 77  ? 141.084 160.257 112.493 1.00 47.99  ? 77  LEU C HA   1 
ATOM 5390  H HB2  . LEU C 1 77  ? 140.810 158.009 112.970 1.00 48.15  ? 77  LEU C HB2  1 
ATOM 5391  H HB3  . LEU C 1 77  ? 140.935 158.298 114.515 1.00 49.54  ? 77  LEU C HB3  1 
ATOM 5392  H HG   . LEU C 1 77  ? 138.828 159.512 114.266 1.00 49.33  ? 77  LEU C HG   1 
ATOM 5393  H HD11 . LEU C 1 77  ? 138.730 159.603 111.981 1.00 49.19  ? 77  LEU C HD11 1 
ATOM 5394  H HD12 . LEU C 1 77  ? 137.484 158.784 112.518 1.00 48.51  ? 77  LEU C HD12 1 
ATOM 5395  H HD13 . LEU C 1 77  ? 138.719 158.010 111.897 1.00 48.15  ? 77  LEU C HD13 1 
ATOM 5396  H HD21 . LEU C 1 77  ? 137.605 157.597 114.633 1.00 49.50  ? 77  LEU C HD21 1 
ATOM 5397  H HD22 . LEU C 1 77  ? 138.994 157.469 115.391 1.00 48.24  ? 77  LEU C HD22 1 
ATOM 5398  H HD23 . LEU C 1 77  ? 138.772 156.716 114.014 1.00 48.58  ? 77  LEU C HD23 1 
ATOM 5399  N N    . GLU C 1 78  ? 140.318 162.038 113.972 1.00 47.94  ? 78  GLU C N    1 
ATOM 5400  C CA   . GLU C 1 78  ? 139.873 163.116 114.852 1.00 48.62  ? 78  GLU C CA   1 
ATOM 5401  C C    . GLU C 1 78  ? 138.358 163.077 115.001 1.00 43.97  ? 78  GLU C C    1 
ATOM 5402  O O    . GLU C 1 78  ? 137.628 163.165 114.007 1.00 53.04  ? 78  GLU C O    1 
ATOM 5403  C CB   . GLU C 1 78  ? 140.325 164.471 114.310 1.00 51.47  ? 78  GLU C CB   1 
ATOM 5404  C CG   . GLU C 1 78  ? 140.089 165.638 115.257 1.00 58.44  ? 78  GLU C CG   1 
ATOM 5405  C CD   . GLU C 1 78  ? 140.096 166.979 114.546 1.00 67.65  ? 78  GLU C CD   1 
ATOM 5406  O OE1  . GLU C 1 78  ? 139.883 167.007 113.315 1.00 61.45  ? 78  GLU C OE1  1 
ATOM 5407  O OE2  . GLU C 1 78  ? 140.307 168.008 115.219 1.00 69.13  ? 78  GLU C OE2  1 
ATOM 5408  H H    . GLU C 1 78  ? 140.053 162.131 113.162 1.00 53.34  ? 78  GLU C H    1 
ATOM 5409  H HA   . GLU C 1 78  ? 140.263 162.997 115.730 1.00 53.65  ? 78  GLU C HA   1 
ATOM 5410  H HB2  . GLU C 1 78  ? 141.277 164.429 114.134 1.00 53.58  ? 78  GLU C HB2  1 
ATOM 5411  H HB3  . GLU C 1 78  ? 139.845 164.647 113.486 1.00 53.53  ? 78  GLU C HB3  1 
ATOM 5412  H HG2  . GLU C 1 78  ? 139.225 165.536 115.684 1.00 54.79  ? 78  GLU C HG2  1 
ATOM 5413  H HG3  . GLU C 1 78  ? 140.790 165.651 115.927 1.00 54.67  ? 78  GLU C HG3  1 
ATOM 5414  N N    . ILE C 1 79  ? 137.895 162.933 116.240 1.00 48.30  ? 79  ILE C N    1 
ATOM 5415  C CA   . ILE C 1 79  ? 136.478 162.976 116.594 1.00 47.49  ? 79  ILE C CA   1 
ATOM 5416  C C    . ILE C 1 79  ? 136.234 164.231 117.424 1.00 39.18  ? 79  ILE C C    1 
ATOM 5417  O O    . ILE C 1 79  ? 136.669 164.313 118.579 1.00 45.17  ? 79  ILE C O    1 
ATOM 5418  C CB   . ILE C 1 79  ? 136.023 161.720 117.354 1.00 49.44  ? 79  ILE C CB   1 
ATOM 5419  C CG1  . ILE C 1 79  ? 136.088 160.462 116.480 1.00 48.71  ? 79  ILE C CG1  1 
ATOM 5420  C CG2  . ILE C 1 79  ? 134.626 161.915 117.900 1.00 51.69  ? 79  ILE C CG2  1 
ATOM 5421  C CD1  . ILE C 1 79  ? 135.904 159.187 117.259 1.00 52.79  ? 79  ILE C CD1  1 
ATOM 5422  H H    . ILE C 1 79  ? 138.405 162.805 116.917 1.00 49.83  ? 79  ILE C H    1 
ATOM 5423  H HA   . ILE C 1 79  ? 135.951 163.046 115.787 1.00 49.14  ? 79  ILE C HA   1 
ATOM 5424  H HB   . ILE C 1 79  ? 136.621 161.591 118.104 1.00 49.31  ? 79  ILE C HB   1 
ATOM 5425  H HG12 . ILE C 1 79  ? 135.385 160.508 115.815 1.00 49.13  ? 79  ILE C HG12 1 
ATOM 5426  H HG13 . ILE C 1 79  ? 136.950 160.392 116.045 1.00 49.57  ? 79  ILE C HG13 1 
ATOM 5427  H HG21 . ILE C 1 79  ? 134.595 162.750 118.391 1.00 48.94  ? 79  ILE C HG21 1 
ATOM 5428  H HG22 . ILE C 1 79  ? 134.416 161.177 118.490 1.00 49.60  ? 79  ILE C HG22 1 
ATOM 5429  H HG23 . ILE C 1 79  ? 134.002 161.939 117.160 1.00 50.71  ? 79  ILE C HG23 1 
ATOM 5430  H HD11 . ILE C 1 79  ? 136.029 158.432 116.665 1.00 50.76  ? 79  ILE C HD11 1 
ATOM 5431  H HD12 . ILE C 1 79  ? 135.006 159.174 117.624 1.00 48.59  ? 79  ILE C HD12 1 
ATOM 5432  H HD13 . ILE C 1 79  ? 136.554 159.157 117.977 1.00 50.09  ? 79  ILE C HD13 1 
ATOM 5433  N N    . ARG C 1 80  ? 135.553 165.213 116.839 1.00 44.25  ? 80  ARG C N    1 
ATOM 5434  C CA   . ARG C 1 80  ? 135.175 166.446 117.521 1.00 51.31  ? 80  ARG C CA   1 
ATOM 5435  C C    . ARG C 1 80  ? 133.664 166.499 117.700 1.00 49.48  ? 80  ARG C C    1 
ATOM 5436  O O    . ARG C 1 80  ? 132.916 166.340 116.730 1.00 58.47  ? 80  ARG C O    1 
ATOM 5437  C CB   . ARG C 1 80  ? 135.638 167.681 116.744 1.00 50.28  ? 80  ARG C CB   1 
ATOM 5438  C CG   . ARG C 1 80  ? 137.084 168.058 116.972 1.00 54.20  ? 80  ARG C CG   1 
ATOM 5439  C CD   . ARG C 1 80  ? 137.457 169.313 116.203 1.00 61.38  ? 80  ARG C CD   1 
ATOM 5440  N NE   . ARG C 1 80  ? 137.720 169.044 114.794 1.00 64.21  ? 80  ARG C NE   1 
ATOM 5441  C CZ   . ARG C 1 80  ? 137.383 169.841 113.788 1.00 57.33  ? 80  ARG C CZ   1 
ATOM 5442  N NH1  . ARG C 1 80  ? 136.619 170.907 113.968 1.00 56.24  ? 80  ARG C NH1  1 
ATOM 5443  N NH2  . ARG C 1 80  ? 137.805 169.547 112.562 1.00 59.49  ? 80  ARG C NH2  1 
ATOM 5444  H H    . ARG C 1 80  ? 135.287 165.182 116.023 1.00 52.63  ? 80  ARG C H    1 
ATOM 5445  H HA   . ARG C 1 80  ? 135.584 166.471 118.398 1.00 53.91  ? 80  ARG C HA   1 
ATOM 5446  H HB2  . ARG C 1 80  ? 135.522 167.513 115.797 1.00 52.98  ? 80  ARG C HB2  1 
ATOM 5447  H HB3  . ARG C 1 80  ? 135.092 168.435 117.010 1.00 53.90  ? 80  ARG C HB3  1 
ATOM 5448  H HG2  . ARG C 1 80  ? 137.223 168.229 117.916 1.00 53.87  ? 80  ARG C HG2  1 
ATOM 5449  H HG3  . ARG C 1 80  ? 137.654 167.333 116.672 1.00 53.80  ? 80  ARG C HG3  1 
ATOM 5450  H HD2  . ARG C 1 80  ? 136.726 169.942 116.277 1.00 54.78  ? 80  ARG C HD2  1 
ATOM 5451  H HD3  . ARG C 1 80  ? 138.261 169.694 116.590 1.00 54.30  ? 80  ARG C HD3  1 
ATOM 5452  H HE   . ARG C 1 80  ? 137.937 168.239 114.590 1.00 55.11  ? 80  ARG C HE   1 
ATOM 5453  H HH11 . ARG C 1 80  ? 136.315 171.103 114.746 1.00 54.68  ? 80  ARG C HH11 1 
ATOM 5454  H HH12 . ARG C 1 80  ? 136.425 171.409 113.297 1.00 54.10  ? 80  ARG C HH12 1 
ATOM 5455  H HH21 . ARG C 1 80  ? 138.344 168.886 112.455 1.00 54.79  ? 80  ARG C HH21 1 
ATOM 5456  H HH22 . ARG C 1 80  ? 137.700 170.101 111.920 1.00 54.74  ? 80  ARG C HH22 1 
ATOM 5457  N N    . ALA C 1 81  ? 133.217 166.721 118.936 1.00 54.39  ? 81  ALA C N    1 
ATOM 5458  C CA   . ALA C 1 81  ? 131.790 166.788 119.219 1.00 53.95  ? 81  ALA C CA   1 
ATOM 5459  C C    . ALA C 1 81  ? 131.520 167.789 120.332 1.00 48.22  ? 81  ALA C C    1 
ATOM 5460  O O    . ALA C 1 81  ? 132.350 167.998 121.221 1.00 55.37  ? 81  ALA C O    1 
ATOM 5461  C CB   . ALA C 1 81  ? 131.238 165.416 119.608 1.00 53.95  ? 81  ALA C CB   1 
ATOM 5462  H H    . ALA C 1 81  ? 133.719 166.837 119.623 1.00 54.24  ? 81  ALA C H    1 
ATOM 5463  H HA   . ALA C 1 81  ? 131.321 167.089 118.428 1.00 53.02  ? 81  ALA C HA   1 
ATOM 5464  H HB1  . ALA C 1 81  ? 131.700 165.100 120.399 1.00 53.44  ? 81  ALA C HB1  1 
ATOM 5465  H HB2  . ALA C 1 81  ? 131.375 164.802 118.873 1.00 53.45  ? 81  ALA C HB2  1 
ATOM 5466  H HB3  . ALA C 1 81  ? 130.292 165.508 119.793 1.00 53.22  ? 81  ALA C HB3  1 
ATOM 5467  N N    . LYS C 1 82  ? 130.338 168.403 120.267 1.00 54.67  ? 82  LYS C N    1 
ATOM 5468  C CA   . LYS C 1 82  ? 129.840 169.318 121.288 1.00 60.84  ? 82  LYS C CA   1 
ATOM 5469  C C    . LYS C 1 82  ? 128.469 168.849 121.757 1.00 52.71  ? 82  LYS C C    1 
ATOM 5470  O O    . LYS C 1 82  ? 127.559 168.676 120.940 1.00 54.88  ? 82  LYS C O    1 
ATOM 5471  C CB   . LYS C 1 82  ? 129.774 170.750 120.754 1.00 65.33  ? 82  LYS C CB   1 
ATOM 5472  C CG   . LYS C 1 82  ? 128.897 170.930 119.534 1.00 59.35  ? 82  LYS C CG   1 
ATOM 5473  C CD   . LYS C 1 82  ? 129.076 172.316 118.940 1.00 63.33  ? 82  LYS C CD   1 
ATOM 5474  C CE   . LYS C 1 82  ? 128.622 172.380 117.492 1.00 64.82  ? 82  LYS C CE   1 
ATOM 5475  N NZ   . LYS C 1 82  ? 127.151 172.552 117.392 1.00 70.69  ? 82  LYS C NZ   1 
ATOM 5476  H H    . LYS C 1 82  ? 129.790 168.298 119.615 1.00 59.40  ? 82  LYS C H    1 
ATOM 5477  H HA   . LYS C 1 82  ? 130.439 169.307 122.048 1.00 60.36  ? 82  LYS C HA   1 
ATOM 5478  H HB2  . LYS C 1 82  ? 129.427 171.326 121.453 1.00 60.50  ? 82  LYS C HB2  1 
ATOM 5479  H HB3  . LYS C 1 82  ? 130.671 171.032 120.517 1.00 60.87  ? 82  LYS C HB3  1 
ATOM 5480  H HG2  . LYS C 1 82  ? 129.142 170.273 118.865 1.00 60.04  ? 82  LYS C HG2  1 
ATOM 5481  H HG3  . LYS C 1 82  ? 127.967 170.821 119.785 1.00 60.24  ? 82  LYS C HG3  1 
ATOM 5482  H HD2  . LYS C 1 82  ? 128.548 172.950 119.449 1.00 61.24  ? 82  LYS C HD2  1 
ATOM 5483  H HD3  . LYS C 1 82  ? 130.014 172.560 118.973 1.00 59.96  ? 82  LYS C HD3  1 
ATOM 5484  H HE2  . LYS C 1 82  ? 129.046 173.135 117.058 1.00 60.60  ? 82  LYS C HE2  1 
ATOM 5485  H HE3  . LYS C 1 82  ? 128.865 171.556 117.038 1.00 60.26  ? 82  LYS C HE3  1 
ATOM 5486  H HZ1  . LYS C 1 82  ? 126.739 171.824 117.692 1.00 61.77  ? 82  LYS C HZ1  1 
ATOM 5487  H HZ2  . LYS C 1 82  ? 126.915 172.689 116.546 1.00 61.32  ? 82  LYS C HZ2  1 
ATOM 5488  H HZ3  . LYS C 1 82  ? 126.893 173.251 117.880 1.00 61.64  ? 82  LYS C HZ3  1 
ATOM 5489  N N    . ARG C 1 83  ? 128.324 168.639 123.064 1.00 60.56  ? 83  ARG C N    1 
ATOM 5490  C CA   . ARG C 1 83  ? 127.046 168.296 123.683 1.00 62.11  ? 83  ARG C CA   1 
ATOM 5491  C C    . ARG C 1 83  ? 126.505 169.509 124.431 1.00 60.84  ? 83  ARG C C    1 
ATOM 5492  O O    . ARG C 1 83  ? 127.145 170.013 125.359 1.00 63.63  ? 83  ARG C O    1 
ATOM 5493  C CB   . ARG C 1 83  ? 127.174 167.087 124.614 1.00 59.84  ? 83  ARG C CB   1 
ATOM 5494  C CG   . ARG C 1 83  ? 128.119 167.240 125.790 1.00 57.00  ? 83  ARG C CG   1 
ATOM 5495  C CD   . ARG C 1 83  ? 127.949 166.088 126.768 1.00 51.53  ? 83  ARG C CD   1 
ATOM 5496  N NE   . ARG C 1 83  ? 128.409 164.814 126.229 1.00 53.89  ? 83  ARG C NE   1 
ATOM 5497  C CZ   . ARG C 1 83  ? 129.608 164.286 126.438 1.00 56.45  ? 83  ARG C CZ   1 
ATOM 5498  N NH1  . ARG C 1 83  ? 130.514 164.891 127.187 1.00 56.64  ? 83  ARG C NH1  1 
ATOM 5499  N NH2  . ARG C 1 83  ? 129.904 163.115 125.882 1.00 61.35  ? 83  ARG C NH2  1 
ATOM 5500  H H    . ARG C 1 83  ? 128.970 168.694 123.628 1.00 58.99  ? 83  ARG C H    1 
ATOM 5501  H HA   . ARG C 1 83  ? 126.410 168.070 122.988 1.00 58.66  ? 83  ARG C HA   1 
ATOM 5502  H HB2  . ARG C 1 83  ? 126.296 166.889 124.974 1.00 56.91  ? 83  ARG C HB2  1 
ATOM 5503  H HB3  . ARG C 1 83  ? 127.486 166.334 124.093 1.00 58.77  ? 83  ARG C HB3  1 
ATOM 5504  H HG2  . ARG C 1 83  ? 129.033 167.240 125.469 1.00 57.97  ? 83  ARG C HG2  1 
ATOM 5505  H HG3  . ARG C 1 83  ? 127.930 168.060 126.267 1.00 58.63  ? 83  ARG C HG3  1 
ATOM 5506  H HD2  . ARG C 1 83  ? 128.437 166.281 127.579 1.00 57.51  ? 83  ARG C HD2  1 
ATOM 5507  H HD3  . ARG C 1 83  ? 127.005 165.993 126.969 1.00 56.27  ? 83  ARG C HD3  1 
ATOM 5508  H HE   . ARG C 1 83  ? 127.845 164.347 125.781 1.00 56.49  ? 83  ARG C HE   1 
ATOM 5509  H HH11 . ARG C 1 83  ? 130.343 165.650 127.549 1.00 58.55  ? 83  ARG C HH11 1 
ATOM 5510  H HH12 . ARG C 1 83  ? 131.289 164.533 127.290 1.00 57.44  ? 83  ARG C HH12 1 
ATOM 5511  H HH21 . ARG C 1 83  ? 129.323 162.716 125.391 1.00 57.01  ? 83  ARG C HH21 1 
ATOM 5512  H HH22 . ARG C 1 83  ? 130.683 162.770 125.996 1.00 57.41  ? 83  ARG C HH22 1 
ATOM 5513  N N    . SER C 1 84  ? 125.341 169.987 124.002 1.00 70.65  ? 84  SER C N    1 
ATOM 5514  C CA   . SER C 1 84  ? 124.655 171.066 124.695 1.00 69.58  ? 84  SER C CA   1 
ATOM 5515  C C    . SER C 1 84  ? 124.454 170.711 126.170 1.00 71.60  ? 84  SER C C    1 
ATOM 5516  O O    . SER C 1 84  ? 123.987 169.606 126.478 1.00 70.76  ? 84  SER C O    1 
ATOM 5517  C CB   . SER C 1 84  ? 123.304 171.340 124.036 1.00 67.01  ? 84  SER C CB   1 
ATOM 5518  O OG   . SER C 1 84  ? 123.431 171.425 122.627 1.00 72.96  ? 84  SER C OG   1 
ATOM 5519  H H    . SER C 1 84  ? 124.926 169.698 123.307 1.00 68.89  ? 84  SER C H    1 
ATOM 5520  H HA   . SER C 1 84  ? 125.193 171.866 124.618 1.00 69.30  ? 84  SER C HA   1 
ATOM 5521  H HB2  . SER C 1 84  ? 122.697 170.613 124.252 1.00 68.65  ? 84  SER C HB2  1 
ATOM 5522  H HB3  . SER C 1 84  ? 122.951 172.176 124.374 1.00 68.94  ? 84  SER C HB3  1 
ATOM 5523  H HG   . SER C 1 84  ? 122.682 171.578 122.279 1.00 69.47  ? 84  SER C HG   1 
ATOM 5524  N N    . PRO C 1 85  ? 124.794 171.606 127.099 1.00 80.95  ? 85  PRO C N    1 
ATOM 5525  C CA   . PRO C 1 85  ? 124.538 171.338 128.518 1.00 79.31  ? 85  PRO C CA   1 
ATOM 5526  C C    . PRO C 1 85  ? 123.061 171.197 128.860 1.00 78.47  ? 85  PRO C C    1 
ATOM 5527  O O    . PRO C 1 85  ? 122.169 171.665 128.149 1.00 77.55  ? 85  PRO C O    1 
ATOM 5528  C CB   . PRO C 1 85  ? 125.156 172.551 129.219 1.00 75.23  ? 85  PRO C CB   1 
ATOM 5529  C CG   . PRO C 1 85  ? 125.030 173.646 128.233 1.00 78.51  ? 85  PRO C CG   1 
ATOM 5530  C CD   . PRO C 1 85  ? 125.177 173.013 126.875 1.00 76.19  ? 85  PRO C CD   1 
ATOM 5531  H HA   . PRO C 1 85  ? 125.008 170.537 128.796 1.00 76.76  ? 85  PRO C HA   1 
ATOM 5532  H HB2  . PRO C 1 85  ? 124.656 172.753 130.025 1.00 76.72  ? 85  PRO C HB2  1 
ATOM 5533  H HB3  . PRO C 1 85  ? 126.086 172.375 129.424 1.00 76.37  ? 85  PRO C HB3  1 
ATOM 5534  H HG2  . PRO C 1 85  ? 124.157 174.061 128.320 1.00 77.34  ? 85  PRO C HG2  1 
ATOM 5535  H HG3  . PRO C 1 85  ? 125.732 174.297 128.381 1.00 76.65  ? 85  PRO C HG3  1 
ATOM 5536  H HD2  . PRO C 1 85  ? 124.574 173.430 126.241 1.00 76.59  ? 85  PRO C HD2  1 
ATOM 5537  H HD3  . PRO C 1 85  ? 126.099 173.067 126.576 1.00 76.00  ? 85  PRO C HD3  1 
ATOM 5538  N N    . LEU C 1 86  ? 122.825 170.526 129.988 1.00 81.36  ? 86  LEU C N    1 
ATOM 5539  C CA   . LEU C 1 86  ? 121.511 170.354 130.602 1.00 82.79  ? 86  LEU C CA   1 
ATOM 5540  C C    . LEU C 1 86  ? 120.820 171.677 130.912 1.00 82.18  ? 86  LEU C C    1 
ATOM 5541  O O    . LEU C 1 86  ? 121.191 172.361 131.871 1.00 82.48  ? 86  LEU C O    1 
ATOM 5542  C CB   . LEU C 1 86  ? 121.631 169.538 131.890 1.00 82.34  ? 86  LEU C CB   1 
ATOM 5543  C CG   . LEU C 1 86  ? 122.387 168.210 131.823 1.00 88.34  ? 86  LEU C CG   1 
ATOM 5544  C CD1  . LEU C 1 86  ? 122.581 167.658 133.224 1.00 80.50  ? 86  LEU C CD1  1 
ATOM 5545  C CD2  . LEU C 1 86  ? 121.652 167.204 130.950 1.00 84.83  ? 86  LEU C CD2  1 
ATOM 5546  H H    . LEU C 1 86  ? 123.452 170.151 130.440 1.00 81.43  ? 86  LEU C H    1 
ATOM 5547  H HA   . LEU C 1 86  ? 120.944 169.862 129.990 1.00 82.02  ? 86  LEU C HA   1 
ATOM 5548  H HB2  . LEU C 1 86  ? 122.080 170.087 132.550 1.00 81.70  ? 86  LEU C HB2  1 
ATOM 5549  H HB3  . LEU C 1 86  ? 120.734 169.340 132.199 1.00 81.28  ? 86  LEU C HB3  1 
ATOM 5550  H HG   . LEU C 1 86  ? 123.264 168.358 131.437 1.00 82.79  ? 86  LEU C HG   1 
ATOM 5551  H HD11 . LEU C 1 86  ? 123.123 166.855 133.177 1.00 81.43  ? 86  LEU C HD11 1 
ATOM 5552  H HD12 . LEU C 1 86  ? 123.027 168.328 133.768 1.00 82.11  ? 86  LEU C HD12 1 
ATOM 5553  H HD13 . LEU C 1 86  ? 121.713 167.452 133.601 1.00 81.61  ? 86  LEU C HD13 1 
ATOM 5554  H HD21 . LEU C 1 86  ? 120.791 167.012 131.349 1.00 82.36  ? 86  LEU C HD21 1 
ATOM 5555  H HD22 . LEU C 1 86  ? 122.180 166.391 130.896 1.00 81.87  ? 86  LEU C HD22 1 
ATOM 5556  H HD23 . LEU C 1 86  ? 121.532 167.581 130.065 1.00 82.17  ? 86  LEU C HD23 1 
ATOM 5557  N N    . MET C 1 87  ? 119.824 172.051 130.115 1.00 93.31  ? 87  MET C N    1 
ATOM 5558  C CA   . MET C 1 87  ? 119.087 173.279 130.378 1.00 94.20  ? 87  MET C CA   1 
ATOM 5559  C C    . MET C 1 87  ? 118.178 173.097 131.589 1.00 93.93  ? 87  MET C C    1 
ATOM 5560  O O    . MET C 1 87  ? 117.518 172.067 131.744 1.00 92.20  ? 87  MET C O    1 
ATOM 5561  C CB   . MET C 1 87  ? 118.258 173.674 129.156 1.00 93.10  ? 87  MET C CB   1 
ATOM 5562  C CG   . MET C 1 87  ? 119.082 174.110 127.954 1.00 94.05  ? 87  MET C CG   1 
ATOM 5563  S SD   . MET C 1 87  ? 120.151 175.523 128.292 1.00 105.89 ? 87  MET C SD   1 
ATOM 5564  C CE   . MET C 1 87  ? 118.932 176.797 128.611 1.00 94.38  ? 87  MET C CE   1 
ATOM 5565  H H    . MET C 1 87  ? 119.555 171.613 129.424 1.00 92.52  ? 87  MET C H    1 
ATOM 5566  H HA   . MET C 1 87  ? 119.717 173.991 130.564 1.00 92.49  ? 87  MET C HA   1 
ATOM 5567  H HB2  . MET C 1 87  ? 117.724 172.910 128.887 1.00 92.63  ? 87  MET C HB2  1 
ATOM 5568  H HB3  . MET C 1 87  ? 117.675 174.409 129.401 1.00 92.92  ? 87  MET C HB3  1 
ATOM 5569  H HG2  . MET C 1 87  ? 119.645 173.371 127.676 1.00 92.66  ? 87  MET C HG2  1 
ATOM 5570  H HG3  . MET C 1 87  ? 118.479 174.356 127.235 1.00 92.81  ? 87  MET C HG3  1 
ATOM 5571  H HE1  . MET C 1 87  ? 119.388 177.645 128.732 1.00 93.04  ? 87  MET C HE1  1 
ATOM 5572  H HE2  . MET C 1 87  ? 118.329 176.851 127.854 1.00 93.15  ? 87  MET C HE2  1 
ATOM 5573  H HE3  . MET C 1 87  ? 118.439 176.571 129.414 1.00 92.90  ? 87  MET C HE3  1 
ATOM 5574  N N    . ILE C 1 88  ? 118.153 174.114 132.450 1.00 81.79  ? 88  ILE C N    1 
ATOM 5575  C CA   . ILE C 1 88  ? 117.363 174.111 133.676 1.00 79.93  ? 88  ILE C CA   1 
ATOM 5576  C C    . ILE C 1 88  ? 116.575 175.410 133.766 1.00 81.09  ? 88  ILE C C    1 
ATOM 5577  O O    . ILE C 1 88  ? 117.122 176.492 133.525 1.00 81.58  ? 88  ILE C O    1 
ATOM 5578  C CB   . ILE C 1 88  ? 118.245 173.910 134.926 1.00 81.97  ? 88  ILE C CB   1 
ATOM 5579  C CG1  . ILE C 1 88  ? 119.138 175.126 135.200 1.00 82.79  ? 88  ILE C CG1  1 
ATOM 5580  C CG2  . ILE C 1 88  ? 119.092 172.660 134.779 1.00 78.54  ? 88  ILE C CG2  1 
ATOM 5581  C CD1  . ILE C 1 88  ? 119.850 175.058 136.527 1.00 80.11  ? 88  ILE C CD1  1 
ATOM 5582  H H    . ILE C 1 88  ? 118.601 174.837 132.340 1.00 81.35  ? 88  ILE C H    1 
ATOM 5583  H HA   . ILE C 1 88  ? 116.727 173.381 133.640 1.00 80.82  ? 88  ILE C HA   1 
ATOM 5584  H HB   . ILE C 1 88  ? 117.660 173.791 135.690 1.00 80.98  ? 88  ILE C HB   1 
ATOM 5585  H HG12 . ILE C 1 88  ? 119.807 175.192 134.500 1.00 80.85  ? 88  ILE C HG12 1 
ATOM 5586  H HG13 . ILE C 1 88  ? 118.605 175.934 135.224 1.00 81.10  ? 88  ILE C HG13 1 
ATOM 5587  H HG21 . ILE C 1 88  ? 119.470 172.434 135.643 1.00 80.45  ? 88  ILE C HG21 1 
ATOM 5588  H HG22 . ILE C 1 88  ? 118.530 171.937 134.463 1.00 80.56  ? 88  ILE C HG22 1 
ATOM 5589  H HG23 . ILE C 1 88  ? 119.802 172.834 134.141 1.00 80.84  ? 88  ILE C HG23 1 
ATOM 5590  H HD11 . ILE C 1 88  ? 120.302 175.902 136.687 1.00 80.60  ? 88  ILE C HD11 1 
ATOM 5591  H HD12 . ILE C 1 88  ? 119.198 174.894 137.226 1.00 80.52  ? 88  ILE C HD12 1 
ATOM 5592  H HD13 . ILE C 1 88  ? 120.495 174.335 136.502 1.00 80.72  ? 88  ILE C HD13 1 
ATOM 5593  N N    . THR C 1 89  ? 115.288 175.300 134.083 1.00 90.26  ? 89  THR C N    1 
ATOM 5594  C CA   . THR C 1 89  ? 114.473 176.483 134.305 1.00 89.87  ? 89  THR C CA   1 
ATOM 5595  C C    . THR C 1 89  ? 114.920 177.183 135.588 1.00 90.53  ? 89  THR C C    1 
ATOM 5596  O O    . THR C 1 89  ? 115.558 176.590 136.462 1.00 91.71  ? 89  THR C O    1 
ATOM 5597  C CB   . THR C 1 89  ? 112.993 176.096 134.377 1.00 87.40  ? 89  THR C CB   1 
ATOM 5598  O OG1  . THR C 1 89  ? 112.607 175.450 133.158 1.00 81.96  ? 89  THR C OG1  1 
ATOM 5599  C CG2  . THR C 1 89  ? 112.106 177.319 134.588 1.00 88.02  ? 89  THR C CG2  1 
ATOM 5600  H H    . THR C 1 89  ? 114.869 174.556 134.176 1.00 87.62  ? 89  THR C H    1 
ATOM 5601  H HA   . THR C 1 89  ? 114.592 177.096 133.563 1.00 87.42  ? 89  THR C HA   1 
ATOM 5602  H HB   . THR C 1 89  ? 112.855 175.489 135.120 1.00 87.46  ? 89  THR C HB   1 
ATOM 5603  H HG1  . THR C 1 89  ? 112.923 174.673 133.132 1.00 86.84  ? 89  THR C HG1  1 
ATOM 5604  H HG21 . THR C 1 89  ? 111.176 177.084 134.437 1.00 87.66  ? 89  THR C HG21 1 
ATOM 5605  H HG22 . THR C 1 89  ? 112.357 178.020 133.968 1.00 87.45  ? 89  THR C HG22 1 
ATOM 5606  H HG23 . THR C 1 89  ? 112.199 177.652 135.493 1.00 86.95  ? 89  THR C HG23 1 
ATOM 5607  N N    . GLU C 1 90  ? 114.579 178.469 135.691 1.00 94.55  ? 90  GLU C N    1 
ATOM 5608  C CA   . GLU C 1 90  ? 114.969 179.252 136.860 1.00 93.50  ? 90  GLU C CA   1 
ATOM 5609  C C    . GLU C 1 90  ? 114.442 178.661 138.161 1.00 94.15  ? 90  GLU C C    1 
ATOM 5610  O O    . GLU C 1 90  ? 115.115 178.751 139.195 1.00 93.63  ? 90  GLU C O    1 
ATOM 5611  C CB   . GLU C 1 90  ? 114.488 180.697 136.711 1.00 93.33  ? 90  GLU C CB   1 
ATOM 5612  C CG   . GLU C 1 90  ? 115.217 181.511 135.643 1.00 95.57  ? 90  GLU C CG   1 
ATOM 5613  C CD   . GLU C 1 90  ? 114.905 181.063 134.227 1.00 96.42  ? 90  GLU C CD   1 
ATOM 5614  O OE1  . GLU C 1 90  ? 113.823 180.477 134.011 1.00 95.10  ? 90  GLU C OE1  1 
ATOM 5615  O OE2  . GLU C 1 90  ? 115.743 181.297 133.332 1.00 94.17  ? 90  GLU C OE2  1 
ATOM 5616  H H    . GLU C 1 90  ? 114.118 178.899 135.107 1.00 92.98  ? 90  GLU C H    1 
ATOM 5617  H HA   . GLU C 1 90  ? 115.937 179.266 136.914 1.00 92.59  ? 90  GLU C HA   1 
ATOM 5618  H HB2  . GLU C 1 90  ? 113.547 180.686 136.479 1.00 93.01  ? 90  GLU C HB2  1 
ATOM 5619  H HB3  . GLU C 1 90  ? 114.608 181.152 137.560 1.00 92.68  ? 90  GLU C HB3  1 
ATOM 5620  H HG2  . GLU C 1 90  ? 114.956 182.441 135.725 1.00 93.18  ? 90  GLU C HG2  1 
ATOM 5621  H HG3  . GLU C 1 90  ? 116.174 181.423 135.780 1.00 93.21  ? 90  GLU C HG3  1 
ATOM 5622  N N    . SER C 1 91  ? 113.254 178.053 138.145 1.00 84.02  ? 91  SER C N    1 
ATOM 5623  C CA   . SER C 1 91  ? 112.756 177.410 139.355 1.00 84.97  ? 91  SER C CA   1 
ATOM 5624  C C    . SER C 1 91  ? 113.494 176.118 139.667 1.00 82.51  ? 91  SER C C    1 
ATOM 5625  O O    . SER C 1 91  ? 113.533 175.705 140.830 1.00 80.87  ? 91  SER C O    1 
ATOM 5626  C CB   . SER C 1 91  ? 111.260 177.127 139.223 1.00 87.19  ? 91  SER C CB   1 
ATOM 5627  O OG   . SER C 1 91  ? 110.997 176.285 138.114 1.00 85.61  ? 91  SER C OG   1 
ATOM 5628  H H    . SER C 1 91  ? 112.732 178.001 137.464 1.00 83.91  ? 91  SER C H    1 
ATOM 5629  H HA   . SER C 1 91  ? 112.881 178.012 140.104 1.00 84.49  ? 91  SER C HA   1 
ATOM 5630  H HB2  . SER C 1 91  ? 110.951 176.687 140.031 1.00 84.16  ? 91  SER C HB2  1 
ATOM 5631  H HB3  . SER C 1 91  ? 110.789 177.966 139.100 1.00 84.73  ? 91  SER C HB3  1 
ATOM 5632  H HG   . SER C 1 91  ? 110.170 176.166 138.035 1.00 84.19  ? 91  SER C HG   1 
ATOM 5633  N N    . GLU C 1 92  ? 114.077 175.477 138.661 1.00 78.45  ? 92  GLU C N    1 
ATOM 5634  C CA   . GLU C 1 92  ? 114.796 174.227 138.841 1.00 73.71  ? 92  GLU C CA   1 
ATOM 5635  C C    . GLU C 1 92  ? 116.249 174.478 139.223 1.00 75.66  ? 92  GLU C C    1 
ATOM 5636  O O    . GLU C 1 92  ? 116.844 175.495 138.854 1.00 83.55  ? 92  GLU C O    1 
ATOM 5637  C CB   . GLU C 1 92  ? 114.734 173.390 137.564 1.00 75.64  ? 92  GLU C CB   1 
ATOM 5638  C CG   . GLU C 1 92  ? 113.343 172.897 137.219 1.00 82.86  ? 92  GLU C CG   1 
ATOM 5639  C CD   . GLU C 1 92  ? 113.250 172.356 135.808 1.00 82.80  ? 92  GLU C CD   1 
ATOM 5640  O OE1  . GLU C 1 92  ? 114.297 172.274 135.132 1.00 82.98  ? 92  GLU C OE1  1 
ATOM 5641  O OE2  . GLU C 1 92  ? 112.131 172.014 135.374 1.00 82.46  ? 92  GLU C OE2  1 
ATOM 5642  H H    . GLU C 1 92  ? 114.067 175.752 137.847 1.00 80.74  ? 92  GLU C H    1 
ATOM 5643  H HA   . GLU C 1 92  ? 114.380 173.721 139.554 1.00 79.72  ? 92  GLU C HA   1 
ATOM 5644  H HB2  . GLU C 1 92  ? 115.046 173.931 136.824 1.00 79.60  ? 92  GLU C HB2  1 
ATOM 5645  H HB3  . GLU C 1 92  ? 115.305 172.618 137.671 1.00 79.38  ? 92  GLU C HB3  1 
ATOM 5646  H HG2  . GLU C 1 92  ? 113.100 172.185 137.832 1.00 80.49  ? 92  GLU C HG2  1 
ATOM 5647  H HG3  . GLU C 1 92  ? 112.718 173.633 137.301 1.00 80.32  ? 92  GLU C HG3  1 
ATOM 5648  N N    . ARG C 1 93  ? 116.815 173.536 139.972 1.00 65.42  ? 93  ARG C N    1 
ATOM 5649  C CA   . ARG C 1 93  ? 118.203 173.604 140.403 1.00 63.55  ? 93  ARG C CA   1 
ATOM 5650  C C    . ARG C 1 93  ? 118.801 172.206 140.400 1.00 65.08  ? 93  ARG C C    1 
ATOM 5651  O O    . ARG C 1 93  ? 118.135 171.229 140.752 1.00 70.03  ? 93  ARG C O    1 
ATOM 5652  C CB   . ARG C 1 93  ? 118.352 174.267 141.784 1.00 63.68  ? 93  ARG C CB   1 
ATOM 5653  C CG   . ARG C 1 93  ? 118.098 173.374 142.986 1.00 69.56  ? 93  ARG C CG   1 
ATOM 5654  C CD   . ARG C 1 93  ? 117.178 174.063 143.981 1.00 70.54  ? 93  ARG C CD   1 
ATOM 5655  N NE   . ARG C 1 93  ? 115.848 174.321 143.438 1.00 74.81  ? 93  ARG C NE   1 
ATOM 5656  C CZ   . ARG C 1 93  ? 114.712 173.818 143.905 1.00 72.81  ? 93  ARG C CZ   1 
ATOM 5657  N NH1  . ARG C 1 93  ? 114.658 173.180 145.062 1.00 70.83  ? 93  ARG C NH1  1 
ATOM 5658  N NH2  . ARG C 1 93  ? 113.584 174.047 143.241 1.00 72.93  ? 93  ARG C NH2  1 
ATOM 5659  H H    . ARG C 1 93  ? 116.405 172.833 140.247 1.00 69.62  ? 93  ARG C H    1 
ATOM 5660  H HA   . ARG C 1 93  ? 118.699 174.138 139.765 1.00 69.31  ? 93  ARG C HA   1 
ATOM 5661  H HB2  . ARG C 1 93  ? 119.257 174.605 141.861 1.00 68.65  ? 93  ARG C HB2  1 
ATOM 5662  H HB3  . ARG C 1 93  ? 117.729 175.008 141.833 1.00 68.82  ? 93  ARG C HB3  1 
ATOM 5663  H HG2  . ARG C 1 93  ? 117.663 172.556 142.709 1.00 70.03  ? 93  ARG C HG2  1 
ATOM 5664  H HG3  . ARG C 1 93  ? 118.941 173.179 143.426 1.00 68.93  ? 93  ARG C HG3  1 
ATOM 5665  H HD2  . ARG C 1 93  ? 117.107 173.506 144.769 1.00 69.07  ? 93  ARG C HD2  1 
ATOM 5666  H HD3  . ARG C 1 93  ? 117.568 174.918 144.220 1.00 68.55  ? 93  ARG C HD3  1 
ATOM 5667  H HE   . ARG C 1 93  ? 115.791 174.883 142.790 1.00 69.84  ? 93  ARG C HE   1 
ATOM 5668  H HH11 . ARG C 1 93  ? 115.375 172.998 145.497 1.00 69.12  ? 93  ARG C HH11 1 
ATOM 5669  H HH12 . ARG C 1 93  ? 113.904 172.883 145.349 1.00 69.06  ? 93  ARG C HH12 1 
ATOM 5670  H HH21 . ARG C 1 93  ? 113.609 174.532 142.532 1.00 70.13  ? 93  ARG C HH21 1 
ATOM 5671  H HH22 . ARG C 1 93  ? 112.829 173.861 143.594 1.00 69.63  ? 93  ARG C HH22 1 
ATOM 5672  N N    . ILE C 1 94  ? 120.064 172.127 139.987 1.00 63.94  ? 94  ILE C N    1 
ATOM 5673  C CA   . ILE C 1 94  ? 120.834 170.883 139.965 1.00 61.25  ? 94  ILE C CA   1 
ATOM 5674  C C    . ILE C 1 94  ? 121.309 170.578 141.383 1.00 60.98  ? 94  ILE C C    1 
ATOM 5675  O O    . ILE C 1 94  ? 122.315 171.118 141.846 1.00 67.49  ? 94  ILE C O    1 
ATOM 5676  C CB   . ILE C 1 94  ? 122.003 170.941 138.979 1.00 63.22  ? 94  ILE C CB   1 
ATOM 5677  C CG1  . ILE C 1 94  ? 121.620 171.695 137.699 1.00 64.90  ? 94  ILE C CG1  1 
ATOM 5678  C CG2  . ILE C 1 94  ? 122.453 169.539 138.640 1.00 58.65  ? 94  ILE C CG2  1 
ATOM 5679  C CD1  . ILE C 1 94  ? 122.775 171.901 136.747 1.00 67.89  ? 94  ILE C CD1  1 
ATOM 5680  H H    . ILE C 1 94  ? 120.512 172.809 139.727 1.00 65.76  ? 94  ILE C H    1 
ATOM 5681  H HA   . ILE C 1 94  ? 120.250 170.164 139.689 1.00 64.84  ? 94  ILE C HA   1 
ATOM 5682  H HB   . ILE C 1 94  ? 122.740 171.405 139.402 1.00 65.39  ? 94  ILE C HB   1 
ATOM 5683  H HG12 . ILE C 1 94  ? 120.938 171.186 137.234 1.00 64.66  ? 94  ILE C HG12 1 
ATOM 5684  H HG13 . ILE C 1 94  ? 121.282 172.574 137.918 1.00 65.61  ? 94  ILE C HG13 1 
ATOM 5685  H HG21 . ILE C 1 94  ? 123.280 169.585 138.138 1.00 64.45  ? 94  ILE C HG21 1 
ATOM 5686  H HG22 . ILE C 1 94  ? 121.764 169.109 138.112 1.00 64.48  ? 94  ILE C HG22 1 
ATOM 5687  H HG23 . ILE C 1 94  ? 122.592 169.048 139.465 1.00 63.84  ? 94  ILE C HG23 1 
ATOM 5688  H HD11 . ILE C 1 94  ? 122.482 172.464 136.015 1.00 65.69  ? 94  ILE C HD11 1 
ATOM 5689  H HD12 . ILE C 1 94  ? 123.062 171.039 136.407 1.00 65.37  ? 94  ILE C HD12 1 
ATOM 5690  H HD13 . ILE C 1 94  ? 123.505 172.329 137.223 1.00 65.76  ? 94  ILE C HD13 1 
ATOM 5691  N N    . ILE C 1 95  ? 120.581 169.704 142.076 1.00 54.95  ? 95  ILE C N    1 
ATOM 5692  C CA   . ILE C 1 95  ? 120.939 169.344 143.442 1.00 57.75  ? 95  ILE C CA   1 
ATOM 5693  C C    . ILE C 1 95  ? 122.028 168.276 143.450 1.00 59.50  ? 95  ILE C C    1 
ATOM 5694  O O    . ILE C 1 95  ? 122.819 168.198 144.396 1.00 66.43  ? 95  ILE C O    1 
ATOM 5695  C CB   . ILE C 1 95  ? 119.688 168.899 144.224 1.00 53.32  ? 95  ILE C CB   1 
ATOM 5696  C CG1  . ILE C 1 95  ? 119.220 167.498 143.816 1.00 57.86  ? 95  ILE C CG1  1 
ATOM 5697  C CG2  . ILE C 1 95  ? 118.560 169.891 144.024 1.00 59.05  ? 95  ILE C CG2  1 
ATOM 5698  C CD1  . ILE C 1 95  ? 118.296 166.861 144.818 1.00 56.73  ? 95  ILE C CD1  1 
ATOM 5699  H H    . ILE C 1 95  ? 119.881 169.307 141.777 1.00 59.97  ? 95  ILE C H    1 
ATOM 5700  H HA   . ILE C 1 95  ? 121.297 170.129 143.885 1.00 61.21  ? 95  ILE C HA   1 
ATOM 5701  H HB   . ILE C 1 95  ? 119.912 168.879 145.167 1.00 59.48  ? 95  ILE C HB   1 
ATOM 5702  H HG12 . ILE C 1 95  ? 118.743 167.561 142.974 1.00 60.64  ? 95  ILE C HG12 1 
ATOM 5703  H HG13 . ILE C 1 95  ? 119.969 166.895 143.721 1.00 59.76  ? 95  ILE C HG13 1 
ATOM 5704  H HG21 . ILE C 1 95  ? 118.893 170.786 144.189 1.00 60.16  ? 95  ILE C HG21 1 
ATOM 5705  H HG22 . ILE C 1 95  ? 118.235 169.819 143.113 1.00 60.18  ? 95  ILE C HG22 1 
ATOM 5706  H HG23 . ILE C 1 95  ? 117.846 169.680 144.644 1.00 60.84  ? 95  ILE C HG23 1 
ATOM 5707  H HD11 . ILE C 1 95  ? 118.025 165.992 144.489 1.00 60.10  ? 95  ILE C HD11 1 
ATOM 5708  H HD12 . ILE C 1 95  ? 117.519 167.429 144.935 1.00 59.04  ? 95  ILE C HD12 1 
ATOM 5709  H HD13 . ILE C 1 95  ? 118.765 166.765 145.662 1.00 59.72  ? 95  ILE C HD13 1 
ATOM 5710  N N    . TYR C 1 96  ? 122.081 167.441 142.417 1.00 63.77  ? 96  TYR C N    1 
ATOM 5711  C CA   . TYR C 1 96  ? 123.056 166.366 142.322 1.00 56.61  ? 96  TYR C CA   1 
ATOM 5712  C C    . TYR C 1 96  ? 123.347 166.141 140.847 1.00 58.76  ? 96  TYR C C    1 
ATOM 5713  O O    . TYR C 1 96  ? 122.427 166.126 140.027 1.00 66.17  ? 96  TYR C O    1 
ATOM 5714  C CB   . TYR C 1 96  ? 122.549 165.079 142.975 1.00 58.23  ? 96  TYR C CB   1 
ATOM 5715  C CG   . TYR C 1 96  ? 123.605 164.009 143.091 1.00 60.84  ? 96  TYR C CG   1 
ATOM 5716  C CD1  . TYR C 1 96  ? 124.487 163.997 144.161 1.00 66.11  ? 96  TYR C CD1  1 
ATOM 5717  C CD2  . TYR C 1 96  ? 123.726 163.015 142.132 1.00 58.58  ? 96  TYR C CD2  1 
ATOM 5718  C CE1  . TYR C 1 96  ? 125.470 163.038 144.263 1.00 67.17  ? 96  TYR C CE1  1 
ATOM 5719  C CE2  . TYR C 1 96  ? 124.698 162.044 142.233 1.00 60.08  ? 96  TYR C CE2  1 
ATOM 5720  C CZ   . TYR C 1 96  ? 125.566 162.058 143.302 1.00 66.82  ? 96  TYR C CZ   1 
ATOM 5721  O OH   . TYR C 1 96  ? 126.518 161.075 143.424 1.00 72.00  ? 96  TYR C OH   1 
ATOM 5722  H H    . TYR C 1 96  ? 121.548 167.478 141.744 1.00 63.27  ? 96  TYR C H    1 
ATOM 5723  H HA   . TYR C 1 96  ? 123.878 166.629 142.761 1.00 62.49  ? 96  TYR C HA   1 
ATOM 5724  H HB2  . TYR C 1 96  ? 122.230 165.285 143.866 1.00 62.51  ? 96  TYR C HB2  1 
ATOM 5725  H HB3  . TYR C 1 96  ? 121.825 164.723 142.438 1.00 62.85  ? 96  TYR C HB3  1 
ATOM 5726  H HD1  . TYR C 1 96  ? 124.426 164.659 144.810 1.00 63.58  ? 96  TYR C HD1  1 
ATOM 5727  H HD2  . TYR C 1 96  ? 123.145 163.007 141.407 1.00 62.85  ? 96  TYR C HD2  1 
ATOM 5728  H HE1  . TYR C 1 96  ? 126.045 163.033 144.993 1.00 63.85  ? 96  TYR C HE1  1 
ATOM 5729  H HE2  . TYR C 1 96  ? 124.758 161.376 141.591 1.00 62.50  ? 96  TYR C HE2  1 
ATOM 5730  H HH   . TYR C 1 96  ? 126.556 160.627 142.716 1.00 64.26  ? 96  TYR C HH   1 
ATOM 5731  N N    . SER C 1 97  ? 124.624 165.969 140.515 1.00 57.07  ? 97  SER C N    1 
ATOM 5732  C CA   . SER C 1 97  ? 124.994 165.726 139.127 1.00 62.48  ? 97  SER C CA   1 
ATOM 5733  C C    . SER C 1 97  ? 126.375 165.096 139.041 1.00 62.65  ? 97  SER C C    1 
ATOM 5734  O O    . SER C 1 97  ? 127.332 165.586 139.646 1.00 71.41  ? 97  SER C O    1 
ATOM 5735  C CB   . SER C 1 97  ? 124.968 167.027 138.322 1.00 69.30  ? 97  SER C CB   1 
ATOM 5736  O OG   . SER C 1 97  ? 125.050 166.767 136.932 1.00 64.83  ? 97  SER C OG   1 
ATOM 5737  H H    . SER C 1 97  ? 125.282 165.982 141.064 1.00 64.38  ? 97  SER C H    1 
ATOM 5738  H HA   . SER C 1 97  ? 124.360 165.112 138.731 1.00 65.73  ? 97  SER C HA   1 
ATOM 5739  H HB2  . SER C 1 97  ? 124.139 167.489 138.508 1.00 65.97  ? 97  SER C HB2  1 
ATOM 5740  H HB3  . SER C 1 97  ? 125.723 167.574 138.586 1.00 65.60  ? 97  SER C HB3  1 
ATOM 5741  H HG   . SER C 1 97  ? 125.400 167.421 136.539 1.00 65.08  ? 97  SER C HG   1 
ATOM 5742  N N    . GLU C 1 98  ? 126.453 164.007 138.283 1.00 68.36  ? 98  GLU C N    1 
ATOM 5743  C CA   . GLU C 1 98  ? 127.684 163.298 137.981 1.00 64.46  ? 98  GLU C CA   1 
ATOM 5744  C C    . GLU C 1 98  ? 128.058 163.411 136.512 1.00 65.21  ? 98  GLU C C    1 
ATOM 5745  O O    . GLU C 1 98  ? 129.170 163.023 136.137 1.00 75.20  ? 98  GLU C O    1 
ATOM 5746  C CB   . GLU C 1 98  ? 127.554 161.814 138.349 1.00 66.19  ? 98  GLU C CB   1 
ATOM 5747  C CG   . GLU C 1 98  ? 127.351 161.548 139.825 1.00 69.31  ? 98  GLU C CG   1 
ATOM 5748  C CD   . GLU C 1 98  ? 126.790 160.167 140.096 1.00 73.52  ? 98  GLU C CD   1 
ATOM 5749  O OE1  . GLU C 1 98  ? 126.614 159.396 139.129 1.00 73.38  ? 98  GLU C OE1  1 
ATOM 5750  O OE2  . GLU C 1 98  ? 126.530 159.847 141.274 1.00 75.70  ? 98  GLU C OE2  1 
ATOM 5751  H H    . GLU C 1 98  ? 125.766 163.643 137.918 1.00 70.45  ? 98  GLU C H    1 
ATOM 5752  H HA   . GLU C 1 98  ? 128.405 163.676 138.504 1.00 70.64  ? 98  GLU C HA   1 
ATOM 5753  H HB2  . GLU C 1 98  ? 126.795 161.446 137.874 1.00 70.67  ? 98  GLU C HB2  1 
ATOM 5754  H HB3  . GLU C 1 98  ? 128.365 161.357 138.075 1.00 70.44  ? 98  GLU C HB3  1 
ATOM 5755  H HG2  . GLU C 1 98  ? 128.204 161.622 140.280 1.00 70.66  ? 98  GLU C HG2  1 
ATOM 5756  H HG3  . GLU C 1 98  ? 126.729 162.201 140.180 1.00 69.92  ? 98  GLU C HG3  1 
ATOM 5757  N N    . ILE C 1 99  ? 127.160 163.928 135.685 1.00 57.63  ? 99  ILE C N    1 
ATOM 5758  C CA   . ILE C 1 99  ? 127.402 164.077 134.251 1.00 63.49  ? 99  ILE C CA   1 
ATOM 5759  C C    . ILE C 1 99  ? 128.362 165.241 134.021 1.00 66.97  ? 99  ILE C C    1 
ATOM 5760  O O    . ILE C 1 99  ? 128.095 166.356 134.496 1.00 67.12  ? 99  ILE C O    1 
ATOM 5761  C CB   . ILE C 1 99  ? 126.081 164.301 133.519 1.00 65.36  ? 99  ILE C CB   1 
ATOM 5762  C CG1  . ILE C 1 99  ? 125.253 163.012 133.530 1.00 60.63  ? 99  ILE C CG1  1 
ATOM 5763  C CG2  . ILE C 1 99  ? 126.334 164.820 132.114 1.00 65.79  ? 99  ILE C CG2  1 
ATOM 5764  C CD1  . ILE C 1 99  ? 123.888 163.143 132.899 1.00 58.32  ? 99  ILE C CD1  1 
ATOM 5765  H H    . ILE C 1 99  ? 126.387 164.206 135.931 1.00 65.73  ? 99  ILE C H    1 
ATOM 5766  H HA   . ILE C 1 99  ? 127.781 163.254 133.918 1.00 66.23  ? 99  ILE C HA   1 
ATOM 5767  H HB   . ILE C 1 99  ? 125.586 164.977 134.000 1.00 65.84  ? 99  ILE C HB   1 
ATOM 5768  H HG12 . ILE C 1 99  ? 125.737 162.325 133.048 1.00 66.19  ? 99  ILE C HG12 1 
ATOM 5769  H HG13 . ILE C 1 99  ? 125.126 162.735 134.450 1.00 64.78  ? 99  ILE C HG13 1 
ATOM 5770  H HG21 . ILE C 1 99  ? 126.698 165.718 132.150 1.00 66.49  ? 99  ILE C HG21 1 
ATOM 5771  H HG22 . ILE C 1 99  ? 125.499 164.837 131.626 1.00 65.38  ? 99  ILE C HG22 1 
ATOM 5772  H HG23 . ILE C 1 99  ? 126.952 164.216 131.685 1.00 66.58  ? 99  ILE C HG23 1 
ATOM 5773  H HD11 . ILE C 1 99  ? 123.371 162.351 133.110 1.00 64.83  ? 99  ILE C HD11 1 
ATOM 5774  H HD12 . ILE C 1 99  ? 123.989 163.226 131.941 1.00 66.25  ? 99  ILE C HD12 1 
ATOM 5775  H HD13 . ILE C 1 99  ? 123.448 163.929 133.253 1.00 66.10  ? 99  ILE C HD13 1 
ATOM 5776  N N    . PRO C 1 100 ? 129.478 165.029 133.317 1.00 76.26  ? 100 PRO C N    1 
ATOM 5777  C CA   . PRO C 1 100 ? 130.411 166.131 133.063 1.00 76.83  ? 100 PRO C CA   1 
ATOM 5778  C C    . PRO C 1 100 ? 129.754 167.299 132.346 1.00 76.64  ? 100 PRO C C    1 
ATOM 5779  O O    . PRO C 1 100 ? 128.991 167.128 131.393 1.00 73.11  ? 100 PRO C O    1 
ATOM 5780  C CB   . PRO C 1 100 ? 131.499 165.486 132.197 1.00 75.94  ? 100 PRO C CB   1 
ATOM 5781  C CG   . PRO C 1 100 ? 131.428 164.048 132.501 1.00 76.77  ? 100 PRO C CG   1 
ATOM 5782  C CD   . PRO C 1 100 ? 129.992 163.755 132.787 1.00 74.80  ? 100 PRO C CD   1 
ATOM 5783  H HA   . PRO C 1 100 ? 130.797 166.455 133.886 1.00 78.20  ? 100 PRO C HA   1 
ATOM 5784  H HB2  . PRO C 1 100 ? 131.307 165.648 131.262 1.00 77.24  ? 100 PRO C HB2  1 
ATOM 5785  H HB3  . PRO C 1 100 ? 132.364 165.847 132.439 1.00 78.37  ? 100 PRO C HB3  1 
ATOM 5786  H HG2  . PRO C 1 100 ? 131.731 163.541 131.733 1.00 77.50  ? 100 PRO C HG2  1 
ATOM 5787  H HG3  . PRO C 1 100 ? 131.973 163.854 133.277 1.00 79.96  ? 100 PRO C HG3  1 
ATOM 5788  H HD2  . PRO C 1 100 ? 129.528 163.517 131.970 1.00 77.07  ? 100 PRO C HD2  1 
ATOM 5789  H HD3  . PRO C 1 100 ? 129.924 163.055 133.454 1.00 77.59  ? 100 PRO C HD3  1 
ATOM 5790  N N    . GLU C 1 101 ? 130.068 168.499 132.827 1.00 79.69  ? 101 GLU C N    1 
ATOM 5791  C CA   . GLU C 1 101 ? 129.517 169.734 132.290 1.00 78.55  ? 101 GLU C CA   1 
ATOM 5792  C C    . GLU C 1 101 ? 130.243 170.218 131.041 1.00 81.11  ? 101 GLU C C    1 
ATOM 5793  O O    . GLU C 1 101 ? 129.703 171.069 130.326 1.00 80.41  ? 101 GLU C O    1 
ATOM 5794  C CB   . GLU C 1 101 ? 129.550 170.835 133.351 1.00 82.15  ? 101 GLU C CB   1 
ATOM 5795  C CG   . GLU C 1 101 ? 128.912 170.457 134.680 1.00 82.39  ? 101 GLU C CG   1 
ATOM 5796  C CD   . GLU C 1 101 ? 129.849 169.690 135.595 1.00 85.59  ? 101 GLU C CD   1 
ATOM 5797  O OE1  . GLU C 1 101 ? 130.985 169.386 135.172 1.00 83.58  ? 101 GLU C OE1  1 
ATOM 5798  O OE2  . GLU C 1 101 ? 129.447 169.385 136.737 1.00 85.60  ? 101 GLU C OE2  1 
ATOM 5799  H H    . GLU C 1 101 ? 130.620 168.623 133.472 1.00 80.86  ? 101 GLU C H    1 
ATOM 5800  H HA   . GLU C 1 101 ? 128.591 169.582 132.050 1.00 80.41  ? 101 GLU C HA   1 
ATOM 5801  H HB2  . GLU C 1 101 ? 130.474 171.073 133.521 1.00 81.56  ? 101 GLU C HB2  1 
ATOM 5802  H HB3  . GLU C 1 101 ? 129.076 171.608 133.007 1.00 81.16  ? 101 GLU C HB3  1 
ATOM 5803  H HG2  . GLU C 1 101 ? 128.640 171.265 135.140 1.00 80.85  ? 101 GLU C HG2  1 
ATOM 5804  H HG3  . GLU C 1 101 ? 128.140 169.898 134.507 1.00 81.23  ? 101 GLU C HG3  1 
ATOM 5805  N N    . GLU C 1 102 ? 131.442 169.708 130.764 1.00 78.15  ? 102 GLU C N    1 
ATOM 5806  C CA   . GLU C 1 102 ? 132.174 170.144 129.581 1.00 74.13  ? 102 GLU C CA   1 
ATOM 5807  C C    . GLU C 1 102 ? 131.353 169.939 128.314 1.00 76.03  ? 102 GLU C C    1 
ATOM 5808  O O    . GLU C 1 102 ? 130.754 168.882 128.099 1.00 80.01  ? 102 GLU C O    1 
ATOM 5809  C CB   . GLU C 1 102 ? 133.499 169.385 129.484 1.00 74.10  ? 102 GLU C CB   1 
ATOM 5810  C CG   . GLU C 1 102 ? 133.346 167.873 129.300 1.00 79.56  ? 102 GLU C CG   1 
ATOM 5811  C CD   . GLU C 1 102 ? 133.997 167.051 130.404 1.00 83.82  ? 102 GLU C CD   1 
ATOM 5812  O OE1  . GLU C 1 102 ? 134.504 167.631 131.387 1.00 87.85  ? 102 GLU C OE1  1 
ATOM 5813  O OE2  . GLU C 1 102 ? 133.995 165.807 130.288 1.00 79.77  ? 102 GLU C OE2  1 
ATOM 5814  H H    . GLU C 1 102 ? 131.848 169.120 131.239 1.00 77.23  ? 102 GLU C H    1 
ATOM 5815  H HA   . GLU C 1 102 ? 132.372 171.088 129.661 1.00 77.02  ? 102 GLU C HA   1 
ATOM 5816  H HB2  . GLU C 1 102 ? 133.986 169.722 128.717 1.00 76.39  ? 102 GLU C HB2  1 
ATOM 5817  H HB3  . GLU C 1 102 ? 134.010 169.557 130.288 1.00 77.10  ? 102 GLU C HB3  1 
ATOM 5818  H HG2  . GLU C 1 102 ? 132.404 167.648 129.293 1.00 77.29  ? 102 GLU C HG2  1 
ATOM 5819  H HG3  . GLU C 1 102 ? 133.752 167.617 128.458 1.00 77.41  ? 102 GLU C HG3  1 
ATOM 5820  N N    . GLU C 1 103 ? 131.332 170.977 127.480 1.00 69.50  ? 103 GLU C N    1 
ATOM 5821  C CA   . GLU C 1 103 ? 130.574 171.011 126.233 1.00 71.67  ? 103 GLU C CA   1 
ATOM 5822  C C    . GLU C 1 103 ? 131.341 170.436 125.044 1.00 74.72  ? 103 GLU C C    1 
ATOM 5823  O O    . GLU C 1 103 ? 130.940 169.422 124.463 1.00 81.10  ? 103 GLU C O    1 
ATOM 5824  C CB   . GLU C 1 103 ? 130.142 172.451 125.937 1.00 72.66  ? 103 GLU C CB   1 
ATOM 5825  C CG   . GLU C 1 103 ? 129.265 172.593 124.707 1.00 80.66  ? 103 GLU C CG   1 
ATOM 5826  C CD   . GLU C 1 103 ? 128.435 173.862 124.717 1.00 84.02  ? 103 GLU C CD   1 
ATOM 5827  O OE1  . GLU C 1 103 ? 128.623 174.694 125.629 1.00 82.20  ? 103 GLU C OE1  1 
ATOM 5828  O OE2  . GLU C 1 103 ? 127.595 174.029 123.808 1.00 81.56  ? 103 GLU C OE2  1 
ATOM 5829  H H    . GLU C 1 103 ? 131.769 171.702 127.621 1.00 74.95  ? 103 GLU C H    1 
ATOM 5830  H HA   . GLU C 1 103 ? 129.769 170.482 126.348 1.00 74.37  ? 103 GLU C HA   1 
ATOM 5831  H HB2  . GLU C 1 103 ? 129.642 172.784 126.698 1.00 74.86  ? 103 GLU C HB2  1 
ATOM 5832  H HB3  . GLU C 1 103 ? 130.933 172.994 125.801 1.00 75.07  ? 103 GLU C HB3  1 
ATOM 5833  H HG2  . GLU C 1 103 ? 129.830 172.610 123.919 1.00 75.38  ? 103 GLU C HG2  1 
ATOM 5834  H HG3  . GLU C 1 103 ? 128.660 171.838 124.663 1.00 75.19  ? 103 GLU C HG3  1 
ATOM 5835  N N    . GLU C 1 104 ? 132.447 171.082 124.678 1.00 68.46  ? 104 GLU C N    1 
ATOM 5836  C CA   . GLU C 1 104 ? 133.293 170.657 123.567 1.00 66.91  ? 104 GLU C CA   1 
ATOM 5837  C C    . GLU C 1 104 ? 134.256 169.552 123.984 1.00 67.68  ? 104 GLU C C    1 
ATOM 5838  O O    . GLU C 1 104 ? 135.147 169.766 124.811 1.00 73.85  ? 104 GLU C O    1 
ATOM 5839  C CB   . GLU C 1 104 ? 134.059 171.855 123.016 1.00 66.94  ? 104 GLU C CB   1 
ATOM 5840  C CG   . GLU C 1 104 ? 134.626 171.635 121.627 1.00 74.32  ? 104 GLU C CG   1 
ATOM 5841  C CD   . GLU C 1 104 ? 133.580 171.789 120.540 1.00 77.81  ? 104 GLU C CD   1 
ATOM 5842  O OE1  . GLU C 1 104 ? 132.737 172.704 120.647 1.00 71.43  ? 104 GLU C OE1  1 
ATOM 5843  O OE2  . GLU C 1 104 ? 133.599 170.991 119.579 1.00 76.19  ? 104 GLU C OE2  1 
ATOM 5844  H H    . GLU C 1 104 ? 132.734 171.785 125.075 1.00 69.87  ? 104 GLU C H    1 
ATOM 5845  H HA   . GLU C 1 104 ? 132.730 170.312 122.858 1.00 68.82  ? 104 GLU C HA   1 
ATOM 5846  H HB2  . GLU C 1 104 ? 133.462 172.617 122.982 1.00 68.71  ? 104 GLU C HB2  1 
ATOM 5847  H HB3  . GLU C 1 104 ? 134.802 172.047 123.611 1.00 69.12  ? 104 GLU C HB3  1 
ATOM 5848  H HG2  . GLU C 1 104 ? 135.325 172.289 121.466 1.00 69.82  ? 104 GLU C HG2  1 
ATOM 5849  H HG3  . GLU C 1 104 ? 134.990 170.739 121.572 1.00 69.81  ? 104 GLU C HG3  1 
ATOM 5850  N N    . ILE C 1 105 ? 134.062 168.369 123.406 1.00 53.90  ? 105 ILE C N    1 
ATOM 5851  C CA   . ILE C 1 105 ? 134.879 167.190 123.657 1.00 55.14  ? 105 ILE C CA   1 
ATOM 5852  C C    . ILE C 1 105 ? 135.463 166.745 122.323 1.00 50.71  ? 105 ILE C C    1 
ATOM 5853  O O    . ILE C 1 105 ? 134.785 166.801 121.293 1.00 59.13  ? 105 ILE C O    1 
ATOM 5854  C CB   . ILE C 1 105 ? 134.063 166.065 124.331 1.00 56.49  ? 105 ILE C CB   1 
ATOM 5855  C CG1  . ILE C 1 105 ? 133.246 165.267 123.309 1.00 52.24  ? 105 ILE C CG1  1 
ATOM 5856  C CG2  . ILE C 1 105 ? 133.157 166.650 125.398 1.00 62.42  ? 105 ILE C CG2  1 
ATOM 5857  C CD1  . ILE C 1 105 ? 132.478 164.123 123.914 1.00 63.29  ? 105 ILE C CD1  1 
ATOM 5858  H H    . ILE C 1 105 ? 133.435 168.223 122.838 1.00 58.32  ? 105 ILE C H    1 
ATOM 5859  H HA   . ILE C 1 105 ? 135.612 167.428 124.243 1.00 58.77  ? 105 ILE C HA   1 
ATOM 5860  H HB   . ILE C 1 105 ? 134.684 165.457 124.761 1.00 57.96  ? 105 ILE C HB   1 
ATOM 5861  H HG12 . ILE C 1 105 ? 132.610 165.860 122.881 1.00 56.48  ? 105 ILE C HG12 1 
ATOM 5862  H HG13 . ILE C 1 105 ? 133.830 164.871 122.647 1.00 58.18  ? 105 ILE C HG13 1 
ATOM 5863  H HG21 . ILE C 1 105 ? 133.656 167.314 125.900 1.00 60.52  ? 105 ILE C HG21 1 
ATOM 5864  H HG22 . ILE C 1 105 ? 132.390 167.062 124.971 1.00 59.21  ? 105 ILE C HG22 1 
ATOM 5865  H HG23 . ILE C 1 105 ? 132.865 165.937 125.987 1.00 59.34  ? 105 ILE C HG23 1 
ATOM 5866  H HD11 . ILE C 1 105 ? 132.052 163.619 123.202 1.00 58.66  ? 105 ILE C HD11 1 
ATOM 5867  H HD12 . ILE C 1 105 ? 133.097 163.554 124.398 1.00 58.57  ? 105 ILE C HD12 1 
ATOM 5868  H HD13 . ILE C 1 105 ? 131.808 164.475 124.518 1.00 59.48  ? 105 ILE C HD13 1 
ATOM 5869  N N    . TYR C 1 106 ? 136.721 166.313 122.340 1.00 51.04  ? 106 TYR C N    1 
ATOM 5870  C CA   . TYR C 1 106 ? 137.378 165.868 121.119 1.00 54.26  ? 106 TYR C CA   1 
ATOM 5871  C C    . TYR C 1 106 ? 138.447 164.835 121.449 1.00 46.43  ? 106 TYR C C    1 
ATOM 5872  O O    . TYR C 1 106 ? 138.997 164.818 122.554 1.00 53.74  ? 106 TYR C O    1 
ATOM 5873  C CB   . TYR C 1 106 ? 137.972 167.047 120.340 1.00 54.47  ? 106 TYR C CB   1 
ATOM 5874  C CG   . TYR C 1 106 ? 139.306 167.547 120.839 1.00 55.54  ? 106 TYR C CG   1 
ATOM 5875  C CD1  . TYR C 1 106 ? 139.383 168.452 121.886 1.00 58.75  ? 106 TYR C CD1  1 
ATOM 5876  C CD2  . TYR C 1 106 ? 140.488 167.121 120.254 1.00 60.87  ? 106 TYR C CD2  1 
ATOM 5877  C CE1  . TYR C 1 106 ? 140.600 168.919 122.337 1.00 61.49  ? 106 TYR C CE1  1 
ATOM 5878  C CE2  . TYR C 1 106 ? 141.709 167.582 120.695 1.00 62.51  ? 106 TYR C CE2  1 
ATOM 5879  C CZ   . TYR C 1 106 ? 141.761 168.485 121.735 1.00 66.96  ? 106 TYR C CZ   1 
ATOM 5880  O OH   . TYR C 1 106 ? 142.979 168.942 122.186 1.00 64.81  ? 106 TYR C OH   1 
ATOM 5881  H H    . TYR C 1 106 ? 137.213 166.265 123.043 1.00 58.22  ? 106 TYR C H    1 
ATOM 5882  H HA   . TYR C 1 106 ? 136.715 165.444 120.563 1.00 58.01  ? 106 TYR C HA   1 
ATOM 5883  H HB2  . TYR C 1 106 ? 138.095 166.772 119.419 1.00 57.07  ? 106 TYR C HB2  1 
ATOM 5884  H HB3  . TYR C 1 106 ? 137.348 167.789 120.378 1.00 57.49  ? 106 TYR C HB3  1 
ATOM 5885  H HD1  . TYR C 1 106 ? 138.601 168.757 122.288 1.00 58.95  ? 106 TYR C HD1  1 
ATOM 5886  H HD2  . TYR C 1 106 ? 140.457 166.520 119.546 1.00 57.63  ? 106 TYR C HD2  1 
ATOM 5887  H HE1  . TYR C 1 106 ? 140.636 169.535 123.032 1.00 58.63  ? 106 TYR C HE1  1 
ATOM 5888  H HE2  . TYR C 1 106 ? 142.493 167.290 120.290 1.00 58.06  ? 106 TYR C HE2  1 
ATOM 5889  H HH   . TYR C 1 106 ? 142.865 169.524 122.781 1.00 58.55  ? 106 TYR C HH   1 
ATOM 5890  N N    . ARG C 1 107 ? 138.722 163.967 120.476 1.00 49.46  ? 107 ARG C N    1 
ATOM 5891  C CA   . ARG C 1 107 ? 139.772 162.960 120.576 1.00 51.80  ? 107 ARG C CA   1 
ATOM 5892  C C    . ARG C 1 107 ? 140.524 162.880 119.257 1.00 47.28  ? 107 ARG C C    1 
ATOM 5893  O O    . ARG C 1 107 ? 139.911 162.845 118.187 1.00 53.00  ? 107 ARG C O    1 
ATOM 5894  C CB   . ARG C 1 107 ? 139.196 161.578 120.912 1.00 49.31  ? 107 ARG C CB   1 
ATOM 5895  C CG   . ARG C 1 107 ? 138.756 161.379 122.347 1.00 52.77  ? 107 ARG C CG   1 
ATOM 5896  C CD   . ARG C 1 107 ? 139.929 161.368 123.298 1.00 55.61  ? 107 ARG C CD   1 
ATOM 5897  N NE   . ARG C 1 107 ? 139.517 161.074 124.663 1.00 59.63  ? 107 ARG C NE   1 
ATOM 5898  C CZ   . ARG C 1 107 ? 138.877 161.921 125.456 1.00 55.16  ? 107 ARG C CZ   1 
ATOM 5899  N NH1  . ARG C 1 107 ? 138.541 163.133 125.045 1.00 58.88  ? 107 ARG C NH1  1 
ATOM 5900  N NH2  . ARG C 1 107 ? 138.574 161.543 126.692 1.00 55.94  ? 107 ARG C NH2  1 
ATOM 5901  H H    . ARG C 1 107 ? 138.302 163.944 119.728 1.00 55.49  ? 107 ARG C H    1 
ATOM 5902  H HA   . ARG C 1 107 ? 140.395 163.213 121.270 1.00 57.13  ? 107 ARG C HA   1 
ATOM 5903  H HB2  . ARG C 1 107 ? 138.424 161.421 120.349 1.00 55.80  ? 107 ARG C HB2  1 
ATOM 5904  H HB3  . ARG C 1 107 ? 139.873 160.911 120.729 1.00 55.85  ? 107 ARG C HB3  1 
ATOM 5905  H HG2  . ARG C 1 107 ? 138.166 162.103 122.604 1.00 57.26  ? 107 ARG C HG2  1 
ATOM 5906  H HG3  . ARG C 1 107 ? 138.299 160.530 122.425 1.00 56.02  ? 107 ARG C HG3  1 
ATOM 5907  H HD2  . ARG C 1 107 ? 140.557 160.686 123.015 1.00 57.22  ? 107 ARG C HD2  1 
ATOM 5908  H HD3  . ARG C 1 107 ? 140.355 162.237 123.293 1.00 57.98  ? 107 ARG C HD3  1 
ATOM 5909  H HE   . ARG C 1 107 ? 139.595 160.261 124.932 1.00 58.00  ? 107 ARG C HE   1 
ATOM 5910  H HH11 . ARG C 1 107 ? 138.702 163.376 124.237 1.00 57.81  ? 107 ARG C HH11 1 
ATOM 5911  H HH12 . ARG C 1 107 ? 138.121 163.663 125.575 1.00 58.39  ? 107 ARG C HH12 1 
ATOM 5912  H HH21 . ARG C 1 107 ? 138.850 160.778 126.971 1.00 59.56  ? 107 ARG C HH21 1 
ATOM 5913  H HH22 . ARG C 1 107 ? 138.269 162.104 127.259 1.00 60.63  ? 107 ARG C HH22 1 
ATOM 5914  N N    . THR C 1 108 ? 141.852 162.854 119.349 1.00 51.27  ? 108 THR C N    1 
ATOM 5915  C CA   . THR C 1 108 ? 142.750 162.580 118.229 1.00 51.18  ? 108 THR C CA   1 
ATOM 5916  C C    . THR C 1 108 ? 143.374 161.207 118.452 1.00 46.58  ? 108 THR C C    1 
ATOM 5917  O O    . THR C 1 108 ? 144.208 161.035 119.348 1.00 52.37  ? 108 THR C O    1 
ATOM 5918  C CB   . THR C 1 108 ? 143.824 163.658 118.100 1.00 55.54  ? 108 THR C CB   1 
ATOM 5919  O OG1  . THR C 1 108 ? 143.221 164.953 118.205 1.00 63.60  ? 108 THR C OG1  1 
ATOM 5920  C CG2  . THR C 1 108 ? 144.525 163.552 116.755 1.00 57.68  ? 108 THR C CG2  1 
ATOM 5921  H H    . THR C 1 108 ? 142.273 162.993 120.083 1.00 56.86  ? 108 THR C H    1 
ATOM 5922  H HA   . THR C 1 108 ? 142.242 162.551 117.406 1.00 55.28  ? 108 THR C HA   1 
ATOM 5923  H HB   . THR C 1 108 ? 144.482 163.545 118.801 1.00 56.45  ? 108 THR C HB   1 
ATOM 5924  H HG1  . THR C 1 108 ? 142.993 165.099 119.000 1.00 57.59  ? 108 THR C HG1  1 
ATOM 5925  H HG21 . THR C 1 108 ? 145.210 164.234 116.686 1.00 56.19  ? 108 THR C HG21 1 
ATOM 5926  H HG22 . THR C 1 108 ? 143.885 163.678 116.038 1.00 55.53  ? 108 THR C HG22 1 
ATOM 5927  H HG23 . THR C 1 108 ? 144.938 162.680 116.659 1.00 56.37  ? 108 THR C HG23 1 
ATOM 5928  N N    . ILE C 1 109 ? 142.967 160.234 117.641 1.00 46.29  ? 109 ILE C N    1 
ATOM 5929  C CA   . ILE C 1 109 ? 143.443 158.858 117.733 1.00 52.09  ? 109 ILE C CA   1 
ATOM 5930  C C    . ILE C 1 109 ? 144.395 158.590 116.577 1.00 53.86  ? 109 ILE C C    1 
ATOM 5931  O O    . ILE C 1 109 ? 143.999 158.642 115.406 1.00 59.48  ? 109 ILE C O    1 
ATOM 5932  C CB   . ILE C 1 109 ? 142.278 157.854 117.726 1.00 53.00  ? 109 ILE C CB   1 
ATOM 5933  C CG1  . ILE C 1 109 ? 141.128 158.355 118.605 1.00 55.28  ? 109 ILE C CG1  1 
ATOM 5934  C CG2  . ILE C 1 109 ? 142.749 156.493 118.186 1.00 55.33  ? 109 ILE C CG2  1 
ATOM 5935  C CD1  . ILE C 1 109 ? 140.038 159.072 117.856 1.00 58.98  ? 109 ILE C CD1  1 
ATOM 5936  H H    . ILE C 1 109 ? 142.401 160.354 117.008 1.00 53.73  ? 109 ILE C H    1 
ATOM 5937  H HA   . ILE C 1 109 ? 143.933 158.743 118.559 1.00 55.48  ? 109 ILE C HA   1 
ATOM 5938  H HB   . ILE C 1 109 ? 141.954 157.770 116.818 1.00 53.54  ? 109 ILE C HB   1 
ATOM 5939  H HG12 . ILE C 1 109 ? 140.721 157.587 119.038 1.00 53.70  ? 109 ILE C HG12 1 
ATOM 5940  H HG13 . ILE C 1 109 ? 141.480 158.958 119.275 1.00 55.25  ? 109 ILE C HG13 1 
ATOM 5941  H HG21 . ILE C 1 109 ? 142.012 155.867 118.120 1.00 54.63  ? 109 ILE C HG21 1 
ATOM 5942  H HG22 . ILE C 1 109 ? 143.048 156.559 119.105 1.00 55.96  ? 109 ILE C HG22 1 
ATOM 5943  H HG23 . ILE C 1 109 ? 143.481 156.206 117.620 1.00 55.27  ? 109 ILE C HG23 1 
ATOM 5944  H HD11 . ILE C 1 109 ? 139.372 159.376 118.492 1.00 54.86  ? 109 ILE C HD11 1 
ATOM 5945  H HD12 . ILE C 1 109 ? 139.636 158.458 117.226 1.00 54.24  ? 109 ILE C HD12 1 
ATOM 5946  H HD13 . ILE C 1 109 ? 140.418 159.829 117.388 1.00 56.26  ? 109 ILE C HD13 1 
ATOM 5947  N N    . LYS C 1 110 ? 145.650 158.302 116.915 1.00 59.55  ? 110 LYS C N    1 
ATOM 5948  C CA   . LYS C 1 110 ? 146.661 157.860 115.956 1.00 59.50  ? 110 LYS C CA   1 
ATOM 5949  C C    . LYS C 1 110 ? 146.589 156.343 115.848 1.00 60.20  ? 110 LYS C C    1 
ATOM 5950  O O    . LYS C 1 110 ? 147.056 155.619 116.729 1.00 65.62  ? 110 LYS C O    1 
ATOM 5951  C CB   . LYS C 1 110 ? 148.051 158.317 116.379 1.00 62.35  ? 110 LYS C CB   1 
ATOM 5952  C CG   . LYS C 1 110 ? 149.060 158.322 115.248 1.00 65.35  ? 110 LYS C CG   1 
ATOM 5953  C CD   . LYS C 1 110 ? 150.480 158.193 115.766 1.00 69.40  ? 110 LYS C CD   1 
ATOM 5954  C CE   . LYS C 1 110 ? 150.931 156.744 115.786 1.00 69.65  ? 110 LYS C CE   1 
ATOM 5955  N NZ   . LYS C 1 110 ? 151.210 156.239 114.419 1.00 67.10  ? 110 LYS C NZ   1 
ATOM 5956  H H    . LYS C 1 110 ? 145.948 158.356 117.718 1.00 63.12  ? 110 LYS C H    1 
ATOM 5957  H HA   . LYS C 1 110 ? 146.466 158.238 115.086 1.00 62.03  ? 110 LYS C HA   1 
ATOM 5958  H HB2  . LYS C 1 110 ? 147.992 159.219 116.731 1.00 63.21  ? 110 LYS C HB2  1 
ATOM 5959  H HB3  . LYS C 1 110 ? 148.379 157.715 117.061 1.00 63.68  ? 110 LYS C HB3  1 
ATOM 5960  H HG2  . LYS C 1 110 ? 148.881 157.570 114.661 1.00 63.09  ? 110 LYS C HG2  1 
ATOM 5961  H HG3  . LYS C 1 110 ? 148.988 159.155 114.754 1.00 62.59  ? 110 LYS C HG3  1 
ATOM 5962  H HD2  . LYS C 1 110 ? 151.080 158.688 115.187 1.00 63.72  ? 110 LYS C HD2  1 
ATOM 5963  H HD3  . LYS C 1 110 ? 150.525 158.538 116.671 1.00 63.82  ? 110 LYS C HD3  1 
ATOM 5964  H HE2  . LYS C 1 110 ? 151.744 156.670 116.308 1.00 64.07  ? 110 LYS C HE2  1 
ATOM 5965  H HE3  . LYS C 1 110 ? 150.231 156.195 116.175 1.00 63.76  ? 110 LYS C HE3  1 
ATOM 5966  H HZ1  . LYS C 1 110 ? 151.282 155.352 114.429 1.00 63.41  ? 110 LYS C HZ1  1 
ATOM 5967  H HZ2  . LYS C 1 110 ? 150.548 156.469 113.870 1.00 63.04  ? 110 LYS C HZ2  1 
ATOM 5968  H HZ3  . LYS C 1 110 ? 151.970 156.588 114.115 1.00 63.47  ? 110 LYS C HZ3  1 
ATOM 5969  N N    . LEU C 1 111 ? 145.993 155.867 114.762 1.00 54.84  ? 111 LEU C N    1 
ATOM 5970  C CA   . LEU C 1 111 ? 145.846 154.440 114.545 1.00 51.93  ? 111 LEU C CA   1 
ATOM 5971  C C    . LEU C 1 111 ? 147.194 153.802 114.209 1.00 57.01  ? 111 LEU C C    1 
ATOM 5972  O O    . LEU C 1 111 ? 148.103 154.473 113.714 1.00 61.80  ? 111 LEU C O    1 
ATOM 5973  C CB   . LEU C 1 111 ? 144.862 154.182 113.411 1.00 57.03  ? 111 LEU C CB   1 
ATOM 5974  C CG   . LEU C 1 111 ? 143.510 154.876 113.555 1.00 53.65  ? 111 LEU C CG   1 
ATOM 5975  C CD1  . LEU C 1 111 ? 142.722 154.772 112.270 1.00 50.99  ? 111 LEU C CD1  1 
ATOM 5976  C CD2  . LEU C 1 111 ? 142.735 154.271 114.707 1.00 53.18  ? 111 LEU C CD2  1 
ATOM 5977  H H    . LEU C 1 111 ? 145.667 156.353 114.136 1.00 56.41  ? 111 LEU C H    1 
ATOM 5978  H HA   . LEU C 1 111 ? 145.499 154.036 115.353 1.00 55.29  ? 111 LEU C HA   1 
ATOM 5979  H HB2  . LEU C 1 111 ? 145.261 154.490 112.583 1.00 55.86  ? 111 LEU C HB2  1 
ATOM 5980  H HB3  . LEU C 1 111 ? 144.696 153.229 113.356 1.00 54.64  ? 111 LEU C HB3  1 
ATOM 5981  H HG   . LEU C 1 111 ? 143.647 155.815 113.744 1.00 55.82  ? 111 LEU C HG   1 
ATOM 5982  H HD11 . LEU C 1 111 ? 143.267 155.109 111.542 1.00 54.55  ? 111 LEU C HD11 1 
ATOM 5983  H HD12 . LEU C 1 111 ? 141.920 155.307 112.356 1.00 54.67  ? 111 LEU C HD12 1 
ATOM 5984  H HD13 . LEU C 1 111 ? 142.496 153.844 112.113 1.00 55.33  ? 111 LEU C HD13 1 
ATOM 5985  H HD21 . LEU C 1 111 ? 143.241 154.389 115.525 1.00 54.53  ? 111 LEU C HD21 1 
ATOM 5986  H HD22 . LEU C 1 111 ? 141.878 154.719 114.778 1.00 55.26  ? 111 LEU C HD22 1 
ATOM 5987  H HD23 . LEU C 1 111 ? 142.603 153.327 114.532 1.00 54.34  ? 111 LEU C HD23 1 
ATOM 5988  N N    . PRO C 1 112 ? 147.353 152.505 114.486 1.00 65.61  ? 112 PRO C N    1 
ATOM 5989  C CA   . PRO C 1 112 ? 148.615 151.829 114.162 1.00 66.32  ? 112 PRO C CA   1 
ATOM 5990  C C    . PRO C 1 112 ? 148.750 151.438 112.702 1.00 61.13  ? 112 PRO C C    1 
ATOM 5991  O O    . PRO C 1 112 ? 149.842 151.019 112.292 1.00 64.77  ? 112 PRO C O    1 
ATOM 5992  C CB   . PRO C 1 112 ? 148.569 150.590 115.058 1.00 65.25  ? 112 PRO C CB   1 
ATOM 5993  C CG   . PRO C 1 112 ? 147.120 150.252 115.102 1.00 57.84  ? 112 PRO C CG   1 
ATOM 5994  C CD   . PRO C 1 112 ? 146.379 151.571 115.078 1.00 59.40  ? 112 PRO C CD   1 
ATOM 5995  H HA   . PRO C 1 112 ? 149.368 152.383 114.418 1.00 61.15  ? 112 PRO C HA   1 
ATOM 5996  H HB2  . PRO C 1 112 ? 149.082 149.873 114.655 1.00 61.63  ? 112 PRO C HB2  1 
ATOM 5997  H HB3  . PRO C 1 112 ? 148.903 150.806 115.942 1.00 62.04  ? 112 PRO C HB3  1 
ATOM 5998  H HG2  . PRO C 1 112 ? 146.888 149.720 114.325 1.00 59.82  ? 112 PRO C HG2  1 
ATOM 5999  H HG3  . PRO C 1 112 ? 146.923 149.767 115.918 1.00 60.17  ? 112 PRO C HG3  1 
ATOM 6000  H HD2  . PRO C 1 112 ? 145.591 151.504 114.518 1.00 59.63  ? 112 PRO C HD2  1 
ATOM 6001  H HD3  . PRO C 1 112 ? 146.151 151.848 115.979 1.00 61.18  ? 112 PRO C HD3  1 
ATOM 6002  N N    . ALA C 1 113 ? 147.686 151.556 111.911 1.00 51.58  ? 113 ALA C N    1 
ATOM 6003  C CA   . ALA C 1 113 ? 147.711 151.218 110.498 1.00 52.92  ? 113 ALA C CA   1 
ATOM 6004  C C    . ALA C 1 113 ? 147.138 152.368 109.685 1.00 46.79  ? 113 ALA C C    1 
ATOM 6005  O O    . ALA C 1 113 ? 146.289 153.124 110.162 1.00 61.02  ? 113 ALA C O    1 
ATOM 6006  C CB   . ALA C 1 113 ? 146.914 149.942 110.216 1.00 49.29  ? 113 ALA C CB   1 
ATOM 6007  H H    . ALA C 1 113 ? 146.920 151.836 112.180 1.00 54.68  ? 113 ALA C H    1 
ATOM 6008  H HA   . ALA C 1 113 ? 148.626 151.073 110.215 1.00 55.13  ? 113 ALA C HA   1 
ATOM 6009  H HB1  . ALA C 1 113 ? 147.295 149.212 110.727 1.00 53.99  ? 113 ALA C HB1  1 
ATOM 6010  H HB2  . ALA C 1 113 ? 146.959 149.746 109.268 1.00 52.47  ? 113 ALA C HB2  1 
ATOM 6011  H HB3  . ALA C 1 113 ? 145.992 150.086 110.478 1.00 53.17  ? 113 ALA C HB3  1 
ATOM 6012  N N    . THR C 1 114 ? 147.614 152.494 108.450 1.00 49.35  ? 114 THR C N    1 
ATOM 6013  C CA   . THR C 1 114 ? 147.074 153.484 107.533 1.00 49.24  ? 114 THR C CA   1 
ATOM 6014  C C    . THR C 1 114 ? 145.725 153.009 107.014 1.00 49.52  ? 114 THR C C    1 
ATOM 6015  O O    . THR C 1 114 ? 145.556 151.837 106.663 1.00 54.23  ? 114 THR C O    1 
ATOM 6016  C CB   . THR C 1 114 ? 148.044 153.720 106.373 1.00 49.82  ? 114 THR C CB   1 
ATOM 6017  O OG1  . THR C 1 114 ? 149.263 154.279 106.875 1.00 55.00  ? 114 THR C OG1  1 
ATOM 6018  C CG2  . THR C 1 114 ? 147.452 154.669 105.339 1.00 50.94  ? 114 THR C CG2  1 
ATOM 6019  H H    . THR C 1 114 ? 148.250 152.017 108.121 1.00 52.82  ? 114 THR C H    1 
ATOM 6020  H HA   . THR C 1 114 ? 146.945 154.322 108.002 1.00 52.60  ? 114 THR C HA   1 
ATOM 6021  H HB   . THR C 1 114 ? 148.235 152.876 105.938 1.00 51.95  ? 114 THR C HB   1 
ATOM 6022  H HG1  . THR C 1 114 ? 149.124 155.054 107.166 1.00 52.46  ? 114 THR C HG1  1 
ATOM 6023  H HG21 . THR C 1 114 ? 148.105 154.841 104.643 1.00 51.49  ? 114 THR C HG21 1 
ATOM 6024  H HG22 . THR C 1 114 ? 147.214 155.508 105.761 1.00 52.90  ? 114 THR C HG22 1 
ATOM 6025  H HG23 . THR C 1 114 ? 146.659 154.284 104.934 1.00 51.92  ? 114 THR C HG23 1 
ATOM 6026  N N    . VAL C 1 115 ? 144.763 153.928 106.964 1.00 52.02  ? 115 VAL C N    1 
ATOM 6027  C CA   . VAL C 1 115 ? 143.408 153.613 106.537 1.00 55.18  ? 115 VAL C CA   1 
ATOM 6028  C C    . VAL C 1 115 ? 143.080 154.355 105.249 1.00 52.67  ? 115 VAL C C    1 
ATOM 6029  O O    . VAL C 1 115 ? 143.685 155.376 104.911 1.00 47.09  ? 115 VAL C O    1 
ATOM 6030  C CB   . VAL C 1 115 ? 142.376 153.946 107.632 1.00 50.06  ? 115 VAL C CB   1 
ATOM 6031  C CG1  . VAL C 1 115 ? 142.685 153.165 108.895 1.00 49.33  ? 115 VAL C CG1  1 
ATOM 6032  C CG2  . VAL C 1 115 ? 142.353 155.440 107.924 1.00 51.63  ? 115 VAL C CG2  1 
ATOM 6033  H H    . VAL C 1 115 ? 144.875 154.753 107.174 1.00 52.45  ? 115 VAL C H    1 
ATOM 6034  H HA   . VAL C 1 115 ? 143.346 152.665 106.353 1.00 53.11  ? 115 VAL C HA   1 
ATOM 6035  H HB   . VAL C 1 115 ? 141.495 153.686 107.325 1.00 52.16  ? 115 VAL C HB   1 
ATOM 6036  H HG11 . VAL C 1 115 ? 142.703 152.219 108.684 1.00 52.12  ? 115 VAL C HG11 1 
ATOM 6037  H HG12 . VAL C 1 115 ? 143.548 153.445 109.233 1.00 51.91  ? 115 VAL C HG12 1 
ATOM 6038  H HG13 . VAL C 1 115 ? 142.000 153.345 109.555 1.00 53.43  ? 115 VAL C HG13 1 
ATOM 6039  H HG21 . VAL C 1 115 ? 142.125 155.929 107.120 1.00 51.72  ? 115 VAL C HG21 1 
ATOM 6040  H HG22 . VAL C 1 115 ? 141.688 155.610 108.608 1.00 52.47  ? 115 VAL C HG22 1 
ATOM 6041  H HG23 . VAL C 1 115 ? 143.225 155.710 108.244 1.00 52.94  ? 115 VAL C HG23 1 
ATOM 6042  N N    . LYS C 1 116 ? 142.100 153.815 104.526 1.00 60.68  ? 116 LYS C N    1 
ATOM 6043  C CA   . LYS C 1 116 ? 141.564 154.436 103.316 1.00 59.19  ? 116 LYS C CA   1 
ATOM 6044  C C    . LYS C 1 116 ? 140.362 155.273 103.734 1.00 58.72  ? 116 LYS C C    1 
ATOM 6045  O O    . LYS C 1 116 ? 139.223 154.806 103.742 1.00 65.36  ? 116 LYS C O    1 
ATOM 6046  C CB   . LYS C 1 116 ? 141.195 153.379 102.285 1.00 58.79  ? 116 LYS C CB   1 
ATOM 6047  C CG   . LYS C 1 116 ? 142.383 152.597 101.759 1.00 53.87  ? 116 LYS C CG   1 
ATOM 6048  C CD   . LYS C 1 116 ? 142.022 151.749 100.550 1.00 61.91  ? 116 LYS C CD   1 
ATOM 6049  C CE   . LYS C 1 116 ? 140.989 150.690 100.890 1.00 62.24  ? 116 LYS C CE   1 
ATOM 6050  N NZ   . LYS C 1 116 ? 140.658 149.840 99.714  1.00 67.53  ? 116 LYS C NZ   1 
ATOM 6051  H H    . LYS C 1 116 ? 141.721 153.070 104.722 1.00 59.30  ? 116 LYS C H    1 
ATOM 6052  H HA   . LYS C 1 116 ? 142.231 155.024 102.929 1.00 58.49  ? 116 LYS C HA   1 
ATOM 6053  H HB2  . LYS C 1 116 ? 140.581 152.750 102.694 1.00 59.98  ? 116 LYS C HB2  1 
ATOM 6054  H HB3  . LYS C 1 116 ? 140.767 153.813 101.530 1.00 59.87  ? 116 LYS C HB3  1 
ATOM 6055  H HG2  . LYS C 1 116 ? 143.081 153.217 101.497 1.00 58.65  ? 116 LYS C HG2  1 
ATOM 6056  H HG3  . LYS C 1 116 ? 142.707 152.006 102.456 1.00 59.29  ? 116 LYS C HG3  1 
ATOM 6057  H HD2  . LYS C 1 116 ? 141.652 152.321 99.860  1.00 59.89  ? 116 LYS C HD2  1 
ATOM 6058  H HD3  . LYS C 1 116 ? 142.818 151.303 100.224 1.00 60.34  ? 116 LYS C HD3  1 
ATOM 6059  H HE2  . LYS C 1 116 ? 141.338 150.117 101.589 1.00 60.29  ? 116 LYS C HE2  1 
ATOM 6060  H HE3  . LYS C 1 116 ? 140.171 151.118 101.185 1.00 59.66  ? 116 LYS C HE3  1 
ATOM 6061  H HZ1  . LYS C 1 116 ? 140.059 149.224 99.944  1.00 60.56  ? 116 LYS C HZ1  1 
ATOM 6062  H HZ2  . LYS C 1 116 ? 141.392 149.434 99.418  1.00 59.70  ? 116 LYS C HZ2  1 
ATOM 6063  H HZ3  . LYS C 1 116 ? 140.322 150.343 99.062  1.00 60.74  ? 116 LYS C HZ3  1 
ATOM 6064  N N    . GLU C 1 117 ? 140.623 156.531 104.089 1.00 64.61  ? 117 GLU C N    1 
ATOM 6065  C CA   . GLU C 1 117 ? 139.566 157.406 104.585 1.00 65.41  ? 117 GLU C CA   1 
ATOM 6066  C C    . GLU C 1 117 ? 138.464 157.639 103.560 1.00 59.61  ? 117 GLU C C    1 
ATOM 6067  O O    . GLU C 1 117 ? 137.347 158.001 103.945 1.00 68.92  ? 117 GLU C O    1 
ATOM 6068  C CB   . GLU C 1 117 ? 140.162 158.746 105.027 1.00 63.91  ? 117 GLU C CB   1 
ATOM 6069  C CG   . GLU C 1 117 ? 140.744 159.606 103.902 1.00 65.31  ? 117 GLU C CG   1 
ATOM 6070  C CD   . GLU C 1 117 ? 142.162 159.217 103.527 1.00 70.72  ? 117 GLU C CD   1 
ATOM 6071  O OE1  . GLU C 1 117 ? 142.740 158.333 104.194 1.00 68.39  ? 117 GLU C OE1  1 
ATOM 6072  O OE2  . GLU C 1 117 ? 142.700 159.797 102.560 1.00 71.36  ? 117 GLU C OE2  1 
ATOM 6073  H H    . GLU C 1 117 ? 141.400 156.894 104.056 1.00 63.39  ? 117 GLU C H    1 
ATOM 6074  H HA   . GLU C 1 117 ? 139.163 156.993 105.363 1.00 63.52  ? 117 GLU C HA   1 
ATOM 6075  H HB2  . GLU C 1 117 ? 139.462 159.264 105.452 1.00 61.87  ? 117 GLU C HB2  1 
ATOM 6076  H HB3  . GLU C 1 117 ? 140.869 158.574 105.666 1.00 63.10  ? 117 GLU C HB3  1 
ATOM 6077  H HG2  . GLU C 1 117 ? 140.196 159.528 103.107 1.00 63.53  ? 117 GLU C HG2  1 
ATOM 6078  H HG3  . GLU C 1 117 ? 140.762 160.530 104.197 1.00 62.91  ? 117 GLU C HG3  1 
ATOM 6079  N N    . GLU C 1 118 ? 138.743 157.444 102.272 1.00 61.09  ? 118 GLU C N    1 
ATOM 6080  C CA   . GLU C 1 118 ? 137.712 157.630 101.258 1.00 62.44  ? 118 GLU C CA   1 
ATOM 6081  C C    . GLU C 1 118 ? 136.662 156.525 101.281 1.00 62.83  ? 118 GLU C C    1 
ATOM 6082  O O    . GLU C 1 118 ? 135.588 156.701 100.698 1.00 66.05  ? 118 GLU C O    1 
ATOM 6083  C CB   . GLU C 1 118 ? 138.356 157.724 99.870  1.00 64.04  ? 118 GLU C CB   1 
ATOM 6084  C CG   . GLU C 1 118 ? 138.913 156.415 99.307  1.00 68.67  ? 118 GLU C CG   1 
ATOM 6085  C CD   . GLU C 1 118 ? 140.286 156.074 99.855  1.00 72.31  ? 118 GLU C CD   1 
ATOM 6086  O OE1  . GLU C 1 118 ? 140.718 156.724 100.831 1.00 72.49  ? 118 GLU C OE1  1 
ATOM 6087  O OE2  . GLU C 1 118 ? 140.934 155.158 99.309  1.00 72.65  ? 118 GLU C OE2  1 
ATOM 6088  H H    . GLU C 1 118 ? 139.510 157.212 101.967 1.00 65.98  ? 118 GLU C H    1 
ATOM 6089  H HA   . GLU C 1 118 ? 137.258 158.469 101.429 1.00 65.32  ? 118 GLU C HA   1 
ATOM 6090  H HB2  . GLU C 1 118 ? 137.688 158.046 99.246  1.00 65.20  ? 118 GLU C HB2  1 
ATOM 6091  H HB3  . GLU C 1 118 ? 139.089 158.356 99.916  1.00 65.06  ? 118 GLU C HB3  1 
ATOM 6092  H HG2  . GLU C 1 118 ? 138.320 155.677 99.510  1.00 65.94  ? 118 GLU C HG2  1 
ATOM 6093  H HG3  . GLU C 1 118 ? 138.999 156.505 98.345  1.00 65.26  ? 118 GLU C HG3  1 
ATOM 6094  N N    . ASN C 1 119 ? 136.947 155.399 101.934 1.00 57.78  ? 119 ASN C N    1 
ATOM 6095  C CA   . ASN C 1 119 ? 136.015 154.284 102.031 1.00 59.54  ? 119 ASN C CA   1 
ATOM 6096  C C    . ASN C 1 119 ? 135.501 154.075 103.450 1.00 61.07  ? 119 ASN C C    1 
ATOM 6097  O O    . ASN C 1 119 ? 134.787 153.099 103.704 1.00 62.48  ? 119 ASN C O    1 
ATOM 6098  C CB   . ASN C 1 119 ? 136.678 153.001 101.525 1.00 62.67  ? 119 ASN C CB   1 
ATOM 6099  C CG   . ASN C 1 119 ? 137.125 153.108 100.081 1.00 64.86  ? 119 ASN C CG   1 
ATOM 6100  O OD1  . ASN C 1 119 ? 138.261 152.775 99.747  1.00 66.95  ? 119 ASN C OD1  1 
ATOM 6101  N ND2  . ASN C 1 119 ? 136.234 153.577 99.217  1.00 63.43  ? 119 ASN C ND2  1 
ATOM 6102  H H    . ASN C 1 119 ? 137.692 155.256 102.339 1.00 61.83  ? 119 ASN C H    1 
ATOM 6103  H HA   . ASN C 1 119 ? 135.247 154.463 101.468 1.00 61.42  ? 119 ASN C HA   1 
ATOM 6104  H HB2  . ASN C 1 119 ? 137.459 152.814 102.067 1.00 61.50  ? 119 ASN C HB2  1 
ATOM 6105  H HB3  . ASN C 1 119 ? 136.044 152.271 101.589 1.00 61.50  ? 119 ASN C HB3  1 
ATOM 6106  H HD21 . ASN C 1 119 ? 135.450 153.803 99.487  1.00 61.18  ? 119 ASN C HD21 1 
ATOM 6107  H HD22 . ASN C 1 119 ? 136.443 153.661 98.388  1.00 61.82  ? 119 ASN C HD22 1 
ATOM 6108  N N    . ALA C 1 120 ? 135.846 154.963 104.376 1.00 52.65  ? 120 ALA C N    1 
ATOM 6109  C CA   . ALA C 1 120 ? 135.381 154.846 105.748 1.00 52.06  ? 120 ALA C CA   1 
ATOM 6110  C C    . ALA C 1 120 ? 133.894 155.160 105.861 1.00 50.43  ? 120 ALA C C    1 
ATOM 6111  O O    . ALA C 1 120 ? 133.323 155.897 105.053 1.00 56.00  ? 120 ALA C O    1 
ATOM 6112  C CB   . ALA C 1 120 ? 136.177 155.777 106.659 1.00 50.79  ? 120 ALA C CB   1 
ATOM 6113  H H    . ALA C 1 120 ? 136.349 155.645 104.236 1.00 54.32  ? 120 ALA C H    1 
ATOM 6114  H HA   . ALA C 1 120 ? 135.520 153.936 106.048 1.00 53.78  ? 120 ALA C HA   1 
ATOM 6115  H HB1  . ALA C 1 120 ? 135.886 155.646 107.574 1.00 53.18  ? 120 ALA C HB1  1 
ATOM 6116  H HB2  . ALA C 1 120 ? 136.021 156.694 106.386 1.00 54.05  ? 120 ALA C HB2  1 
ATOM 6117  H HB3  . ALA C 1 120 ? 137.120 155.563 106.579 1.00 52.77  ? 120 ALA C HB3  1 
ATOM 6118  N N    . SER C 1 121 ? 133.267 154.581 106.885 1.00 47.79  ? 121 SER C N    1 
ATOM 6119  C CA   . SER C 1 121 ? 131.856 154.790 107.170 1.00 46.62  ? 121 SER C CA   1 
ATOM 6120  C C    . SER C 1 121 ? 131.677 154.870 108.679 1.00 41.90  ? 121 SER C C    1 
ATOM 6121  O O    . SER C 1 121 ? 132.484 154.345 109.448 1.00 46.42  ? 121 SER C O    1 
ATOM 6122  C CB   . SER C 1 121 ? 130.990 153.666 106.591 1.00 51.22  ? 121 SER C CB   1 
ATOM 6123  O OG   . SER C 1 121 ? 131.299 152.424 107.197 1.00 55.23  ? 121 SER C OG   1 
ATOM 6124  H H    . SER C 1 121 ? 133.652 154.051 107.439 1.00 49.82  ? 121 SER C H    1 
ATOM 6125  H HA   . SER C 1 121 ? 131.568 155.630 106.784 1.00 49.23  ? 121 SER C HA   1 
ATOM 6126  H HB2  . SER C 1 121 ? 130.056 153.873 106.753 1.00 49.52  ? 121 SER C HB2  1 
ATOM 6127  H HB3  . SER C 1 121 ? 131.156 153.602 105.639 1.00 49.67  ? 121 SER C HB3  1 
ATOM 6128  H HG   . SER C 1 121 ? 130.837 151.814 106.852 1.00 49.97  ? 121 SER C HG   1 
ATOM 6129  N N    . ALA C 1 122 ? 130.602 155.538 109.100 1.00 45.47  ? 122 ALA C N    1 
ATOM 6130  C CA   . ALA C 1 122 ? 130.314 155.700 110.516 1.00 40.39  ? 122 ALA C CA   1 
ATOM 6131  C C    . ALA C 1 122 ? 128.816 155.621 110.771 1.00 39.41  ? 122 ALA C C    1 
ATOM 6132  O O    . ALA C 1 122 ? 128.001 155.969 109.912 1.00 50.26  ? 122 ALA C O    1 
ATOM 6133  C CB   . ALA C 1 122 ? 130.854 157.031 111.044 1.00 40.00  ? 122 ALA C CB   1 
ATOM 6134  H H    . ALA C 1 122 ? 130.026 155.906 108.580 1.00 44.63  ? 122 ALA C H    1 
ATOM 6135  H HA   . ALA C 1 122 ? 130.742 154.987 111.006 1.00 44.68  ? 122 ALA C HA   1 
ATOM 6136  H HB1  . ALA C 1 122 ? 131.811 157.061 110.897 1.00 44.38  ? 122 ALA C HB1  1 
ATOM 6137  H HB2  . ALA C 1 122 ? 130.423 157.756 110.567 1.00 44.00  ? 122 ALA C HB2  1 
ATOM 6138  H HB3  . ALA C 1 122 ? 130.664 157.094 111.992 1.00 44.45  ? 122 ALA C HB3  1 
ATOM 6139  N N    . LYS C 1 123 ? 128.468 155.152 111.969 1.00 45.46  ? 123 LYS C N    1 
ATOM 6140  C CA   . LYS C 1 123 ? 127.089 155.044 112.416 1.00 37.70  ? 123 LYS C CA   1 
ATOM 6141  C C    . LYS C 1 123 ? 126.978 155.634 113.814 1.00 39.78  ? 123 LYS C C    1 
ATOM 6142  O O    . LYS C 1 123 ? 127.907 155.538 114.621 1.00 52.24  ? 123 LYS C O    1 
ATOM 6143  C CB   . LYS C 1 123 ? 126.607 153.592 112.417 1.00 40.49  ? 123 LYS C CB   1 
ATOM 6144  C CG   . LYS C 1 123 ? 126.366 153.030 111.032 1.00 52.86  ? 123 LYS C CG   1 
ATOM 6145  C CD   . LYS C 1 123 ? 125.874 151.598 111.090 1.00 52.58  ? 123 LYS C CD   1 
ATOM 6146  C CE   . LYS C 1 123 ? 125.571 151.065 109.701 1.00 52.29  ? 123 LYS C CE   1 
ATOM 6147  N NZ   . LYS C 1 123 ? 125.078 149.664 109.733 1.00 55.42  ? 123 LYS C NZ   1 
ATOM 6148  H H    . LYS C 1 123 ? 129.036 154.884 112.555 1.00 46.66  ? 123 LYS C H    1 
ATOM 6149  H HA   . LYS C 1 123 ? 126.516 155.554 111.825 1.00 45.68  ? 123 LYS C HA   1 
ATOM 6150  H HB2  . LYS C 1 123 ? 127.275 153.038 112.850 1.00 45.88  ? 123 LYS C HB2  1 
ATOM 6151  H HB3  . LYS C 1 123 ? 125.772 153.542 112.905 1.00 45.18  ? 123 LYS C HB3  1 
ATOM 6152  H HG2  . LYS C 1 123 ? 125.691 153.564 110.584 1.00 46.83  ? 123 LYS C HG2  1 
ATOM 6153  H HG3  . LYS C 1 123 ? 127.195 153.048 110.531 1.00 48.58  ? 123 LYS C HG3  1 
ATOM 6154  H HD2  . LYS C 1 123 ? 126.558 151.040 111.490 1.00 47.23  ? 123 LYS C HD2  1 
ATOM 6155  H HD3  . LYS C 1 123 ? 125.060 151.561 111.614 1.00 47.49  ? 123 LYS C HD3  1 
ATOM 6156  H HE2  . LYS C 1 123 ? 124.888 151.618 109.290 1.00 47.21  ? 123 LYS C HE2  1 
ATOM 6157  H HE3  . LYS C 1 123 ? 126.383 151.089 109.170 1.00 46.65  ? 123 LYS C HE3  1 
ATOM 6158  H HZ1  . LYS C 1 123 ? 125.692 149.134 110.099 1.00 47.51  ? 123 LYS C HZ1  1 
ATOM 6159  H HZ2  . LYS C 1 123 ? 124.909 149.383 108.906 1.00 47.05  ? 123 LYS C HZ2  1 
ATOM 6160  H HZ3  . LYS C 1 123 ? 124.330 149.616 110.212 1.00 47.65  ? 123 LYS C HZ3  1 
ATOM 6161  N N    . PHE C 1 124 ? 125.829 156.248 114.095 1.00 34.77  ? 124 PHE C N    1 
ATOM 6162  C CA   . PHE C 1 124 ? 125.548 156.872 115.389 1.00 36.78  ? 124 PHE C CA   1 
ATOM 6163  C C    . PHE C 1 124 ? 124.221 156.375 115.954 1.00 40.30  ? 124 PHE C C    1 
ATOM 6164  O O    . PHE C 1 124 ? 123.156 156.876 115.581 1.00 51.62  ? 124 PHE C O    1 
ATOM 6165  C CB   . PHE C 1 124 ? 125.551 158.389 115.266 1.00 38.22  ? 124 PHE C CB   1 
ATOM 6166  C CG   . PHE C 1 124 ? 125.620 159.093 116.583 1.00 39.57  ? 124 PHE C CG   1 
ATOM 6167  C CD1  . PHE C 1 124 ? 126.700 158.914 117.425 1.00 35.91  ? 124 PHE C CD1  1 
ATOM 6168  C CD2  . PHE C 1 124 ? 124.618 159.960 116.966 1.00 42.78  ? 124 PHE C CD2  1 
ATOM 6169  C CE1  . PHE C 1 124 ? 126.765 159.567 118.634 1.00 33.79  ? 124 PHE C CE1  1 
ATOM 6170  C CE2  . PHE C 1 124 ? 124.673 160.606 118.174 1.00 43.20  ? 124 PHE C CE2  1 
ATOM 6171  C CZ   . PHE C 1 124 ? 125.747 160.409 119.012 1.00 34.14  ? 124 PHE C CZ   1 
ATOM 6172  H H    . PHE C 1 124 ? 125.180 156.319 113.537 1.00 42.48  ? 124 PHE C H    1 
ATOM 6173  H HA   . PHE C 1 124 ? 126.245 156.622 116.012 1.00 42.40  ? 124 PHE C HA   1 
ATOM 6174  H HB2  . PHE C 1 124 ? 126.320 158.659 114.744 1.00 42.93  ? 124 PHE C HB2  1 
ATOM 6175  H HB3  . PHE C 1 124 ? 124.735 158.667 114.824 1.00 42.24  ? 124 PHE C HB3  1 
ATOM 6176  H HD1  . PHE C 1 124 ? 127.383 158.336 117.178 1.00 42.05  ? 124 PHE C HD1  1 
ATOM 6177  H HD2  . PHE C 1 124 ? 123.884 160.089 116.410 1.00 43.29  ? 124 PHE C HD2  1 
ATOM 6178  H HE1  . PHE C 1 124 ? 127.480 159.415 119.207 1.00 41.07  ? 124 PHE C HE1  1 
ATOM 6179  H HE2  . PHE C 1 124 ? 123.988 161.182 118.422 1.00 43.71  ? 124 PHE C HE2  1 
ATOM 6180  H HZ   . PHE C 1 124 ? 125.791 160.855 119.826 1.00 40.75  ? 124 PHE C HZ   1 
ATOM 6181  N N    . GLU C 1 125 ? 124.282 155.393 116.852 1.00 44.39  ? 125 GLU C N    1 
ATOM 6182  C CA   . GLU C 1 125 ? 123.093 154.814 117.466 1.00 48.61  ? 125 GLU C CA   1 
ATOM 6183  C C    . GLU C 1 125 ? 123.271 154.764 118.976 1.00 53.29  ? 125 GLU C C    1 
ATOM 6184  O O    . GLU C 1 125 ? 124.309 154.315 119.472 1.00 50.29  ? 125 GLU C O    1 
ATOM 6185  C CB   . GLU C 1 125 ? 122.814 153.411 116.923 1.00 50.03  ? 125 GLU C CB   1 
ATOM 6186  C CG   . GLU C 1 125 ? 122.449 153.382 115.440 1.00 60.00  ? 125 GLU C CG   1 
ATOM 6187  C CD   . GLU C 1 125 ? 123.559 152.852 114.546 1.00 67.55  ? 125 GLU C CD   1 
ATOM 6188  O OE1  . GLU C 1 125 ? 124.554 152.302 115.064 1.00 67.65  ? 125 GLU C OE1  1 
ATOM 6189  O OE2  . GLU C 1 125 ? 123.430 152.983 113.311 1.00 64.22  ? 125 GLU C OE2  1 
ATOM 6190  H H    . GLU C 1 125 ? 125.017 155.043 117.128 1.00 51.48  ? 125 GLU C H    1 
ATOM 6191  H HA   . GLU C 1 125 ? 122.326 155.373 117.273 1.00 51.64  ? 125 GLU C HA   1 
ATOM 6192  H HB2  . GLU C 1 125 ? 123.598 152.861 117.067 1.00 52.28  ? 125 GLU C HB2  1 
ATOM 6193  H HB3  . GLU C 1 125 ? 122.066 153.039 117.412 1.00 50.69  ? 125 GLU C HB3  1 
ATOM 6194  H HG2  . GLU C 1 125 ? 121.672 152.815 115.320 1.00 52.34  ? 125 GLU C HG2  1 
ATOM 6195  H HG3  . GLU C 1 125 ? 122.245 154.285 115.153 1.00 52.59  ? 125 GLU C HG3  1 
ATOM 6196  N N    . ASN C 1 126 ? 122.249 155.224 119.699 1.00 42.82  ? 126 ASN C N    1 
ATOM 6197  C CA   . ASN C 1 126 ? 122.221 155.216 121.163 1.00 29.70  ? 126 ASN C CA   1 
ATOM 6198  C C    . ASN C 1 126 ? 123.414 155.951 121.765 1.00 34.10  ? 126 ASN C C    1 
ATOM 6199  O O    . ASN C 1 126 ? 123.926 155.567 122.819 1.00 47.20  ? 126 ASN C O    1 
ATOM 6200  C CB   . ASN C 1 126 ? 122.158 153.788 121.709 1.00 45.68  ? 126 ASN C CB   1 
ATOM 6201  C CG   . ASN C 1 126 ? 121.172 152.919 120.960 1.00 47.94  ? 126 ASN C CG   1 
ATOM 6202  O OD1  . ASN C 1 126 ? 121.544 151.911 120.361 1.00 53.66  ? 126 ASN C OD1  1 
ATOM 6203  N ND2  . ASN C 1 126 ? 119.907 153.314 120.979 1.00 36.99  ? 126 ASN C ND2  1 
ATOM 6204  H H    . ASN C 1 126 ? 121.537 155.559 119.353 1.00 43.14  ? 126 ASN C H    1 
ATOM 6205  H HA   . ASN C 1 126 ? 121.420 155.675 121.456 1.00 41.88  ? 126 ASN C HA   1 
ATOM 6206  H HB2  . ASN C 1 126 ? 123.035 153.385 121.630 1.00 45.03  ? 126 ASN C HB2  1 
ATOM 6207  H HB3  . ASN C 1 126 ? 121.888 153.819 122.639 1.00 43.17  ? 126 ASN C HB3  1 
ATOM 6208  H HD21 . ASN C 1 126 ? 119.692 154.039 121.387 1.00 41.82  ? 126 ASN C HD21 1 
ATOM 6209  H HD22 . ASN C 1 126 ? 119.317 152.888 120.524 1.00 43.13  ? 126 ASN C HD22 1 
ATOM 6210  N N    . GLY C 1 127 ? 123.867 157.011 121.102 1.00 31.59  ? 127 GLY C N    1 
ATOM 6211  C CA   . GLY C 1 127 ? 125.077 157.690 121.514 1.00 22.56  ? 127 GLY C CA   1 
ATOM 6212  C C    . GLY C 1 127 ? 126.359 156.922 121.308 1.00 27.96  ? 127 GLY C C    1 
ATOM 6213  O O    . GLY C 1 127 ? 127.359 157.232 121.960 1.00 44.59  ? 127 GLY C O    1 
ATOM 6214  H H    . GLY C 1 127 ? 123.488 157.354 120.411 1.00 38.34  ? 127 GLY C H    1 
ATOM 6215  H HA2  . GLY C 1 127 ? 125.148 158.526 121.029 1.00 39.11  ? 127 GLY C HA2  1 
ATOM 6216  H HA3  . GLY C 1 127 ? 125.010 157.899 122.457 1.00 34.40  ? 127 GLY C HA3  1 
ATOM 6217  N N    . VAL C 1 128 ? 126.367 155.925 120.428 1.00 37.69  ? 128 VAL C N    1 
ATOM 6218  C CA   . VAL C 1 128 ? 127.557 155.128 120.155 1.00 41.42  ? 128 VAL C CA   1 
ATOM 6219  C C    . VAL C 1 128 ? 127.984 155.380 118.718 1.00 34.70  ? 128 VAL C C    1 
ATOM 6220  O O    . VAL C 1 128 ? 127.259 155.041 117.774 1.00 41.56  ? 128 VAL C O    1 
ATOM 6221  C CB   . VAL C 1 128 ? 127.307 153.633 120.405 1.00 44.48  ? 128 VAL C CB   1 
ATOM 6222  C CG1  . VAL C 1 128 ? 128.599 152.851 120.256 1.00 43.97  ? 128 VAL C CG1  1 
ATOM 6223  C CG2  . VAL C 1 128 ? 126.723 153.425 121.785 1.00 37.49  ? 128 VAL C CG2  1 
ATOM 6224  H H    . VAL C 1 128 ? 125.683 155.689 119.966 1.00 41.38  ? 128 VAL C H    1 
ATOM 6225  H HA   . VAL C 1 128 ? 128.277 155.410 120.734 1.00 41.74  ? 128 VAL C HA   1 
ATOM 6226  H HB   . VAL C 1 128 ? 126.673 153.303 119.752 1.00 43.58  ? 128 VAL C HB   1 
ATOM 6227  H HG11 . VAL C 1 128 ? 128.934 152.955 119.354 1.00 40.85  ? 128 VAL C HG11 1 
ATOM 6228  H HG12 . VAL C 1 128 ? 129.246 153.192 120.893 1.00 41.03  ? 128 VAL C HG12 1 
ATOM 6229  H HG13 . VAL C 1 128 ? 128.418 151.916 120.434 1.00 42.98  ? 128 VAL C HG13 1 
ATOM 6230  H HG21 . VAL C 1 128 ? 126.654 152.474 121.956 1.00 41.75  ? 128 VAL C HG21 1 
ATOM 6231  H HG22 . VAL C 1 128 ? 125.844 153.833 121.824 1.00 41.73  ? 128 VAL C HG22 1 
ATOM 6232  H HG23 . VAL C 1 128 ? 127.311 153.835 122.437 1.00 38.91  ? 128 VAL C HG23 1 
ATOM 6233  N N    . LEU C 1 129 ? 129.159 155.978 118.556 1.00 37.00  ? 129 LEU C N    1 
ATOM 6234  C CA   . LEU C 1 129 ? 129.757 156.204 117.248 1.00 28.69  ? 129 LEU C CA   1 
ATOM 6235  C C    . LEU C 1 129 ? 130.616 155.003 116.873 1.00 29.70  ? 129 LEU C C    1 
ATOM 6236  O O    . LEU C 1 129 ? 131.613 154.718 117.544 1.00 41.28  ? 129 LEU C O    1 
ATOM 6237  C CB   . LEU C 1 129 ? 130.583 157.487 117.247 1.00 38.17  ? 129 LEU C CB   1 
ATOM 6238  C CG   . LEU C 1 129 ? 131.086 157.964 115.886 1.00 42.13  ? 129 LEU C CG   1 
ATOM 6239  C CD1  . LEU C 1 129 ? 129.948 158.485 115.037 1.00 36.95  ? 129 LEU C CD1  1 
ATOM 6240  C CD2  . LEU C 1 129 ? 132.142 159.028 116.071 1.00 34.05  ? 129 LEU C CD2  1 
ATOM 6241  H H    . LEU C 1 129 ? 129.638 156.270 119.205 1.00 39.76  ? 129 LEU C H    1 
ATOM 6242  H HA   . LEU C 1 129 ? 129.055 156.292 116.589 1.00 40.58  ? 129 LEU C HA   1 
ATOM 6243  H HB2  . LEU C 1 129 ? 130.041 158.196 117.622 1.00 40.49  ? 129 LEU C HB2  1 
ATOM 6244  H HB3  . LEU C 1 129 ? 131.358 157.342 117.804 1.00 40.27  ? 129 LEU C HB3  1 
ATOM 6245  H HG   . LEU C 1 129 ? 131.491 157.219 115.418 1.00 41.50  ? 129 LEU C HG   1 
ATOM 6246  H HD11 . LEU C 1 129 ? 130.299 158.749 114.173 1.00 39.40  ? 129 LEU C HD11 1 
ATOM 6247  H HD12 . LEU C 1 129 ? 129.552 159.248 115.482 1.00 40.14  ? 129 LEU C HD12 1 
ATOM 6248  H HD13 . LEU C 1 129 ? 129.288 157.786 114.928 1.00 40.73  ? 129 LEU C HD13 1 
ATOM 6249  H HD21 . LEU C 1 129 ? 132.478 159.291 115.201 1.00 40.97  ? 129 LEU C HD21 1 
ATOM 6250  H HD22 . LEU C 1 129 ? 131.743 159.789 116.517 1.00 40.04  ? 129 LEU C HD22 1 
ATOM 6251  H HD23 . LEU C 1 129 ? 132.859 158.667 116.613 1.00 39.76  ? 129 LEU C HD23 1 
ATOM 6252  N N    . SER C 1 130 ? 130.231 154.304 115.810 1.00 28.70  ? 130 SER C N    1 
ATOM 6253  C CA   . SER C 1 130 ? 130.982 153.167 115.289 1.00 40.22  ? 130 SER C CA   1 
ATOM 6254  C C    . SER C 1 130 ? 131.511 153.551 113.914 1.00 31.16  ? 130 SER C C    1 
ATOM 6255  O O    . SER C 1 130 ? 130.733 153.736 112.973 1.00 40.31  ? 130 SER C O    1 
ATOM 6256  C CB   . SER C 1 130 ? 130.106 151.919 115.221 1.00 45.62  ? 130 SER C CB   1 
ATOM 6257  O OG   . SER C 1 130 ? 129.580 151.597 116.496 1.00 47.33  ? 130 SER C OG   1 
ATOM 6258  H H    . SER C 1 130 ? 129.520 154.476 115.361 1.00 40.59  ? 130 SER C H    1 
ATOM 6259  H HA   . SER C 1 130 ? 131.737 152.981 115.867 1.00 42.71  ? 130 SER C HA   1 
ATOM 6260  H HB2  . SER C 1 130 ? 129.372 152.083 114.610 1.00 41.20  ? 130 SER C HB2  1 
ATOM 6261  H HB3  . SER C 1 130 ? 130.641 151.175 114.905 1.00 41.77  ? 130 SER C HB3  1 
ATOM 6262  H HG   . SER C 1 130 ? 128.998 152.161 116.714 1.00 41.61  ? 130 SER C HG   1 
ATOM 6263  N N    . VAL C 1 131 ? 132.833 153.661 113.802 1.00 32.94  ? 131 VAL C N    1 
ATOM 6264  C CA   . VAL C 1 131 ? 133.509 154.059 112.573 1.00 36.26  ? 131 VAL C CA   1 
ATOM 6265  C C    . VAL C 1 131 ? 134.248 152.858 112.003 1.00 38.71  ? 131 VAL C C    1 
ATOM 6266  O O    . VAL C 1 131 ? 135.001 152.187 112.718 1.00 48.75  ? 131 VAL C O    1 
ATOM 6267  C CB   . VAL C 1 131 ? 134.485 155.223 112.819 1.00 40.96  ? 131 VAL C CB   1 
ATOM 6268  C CG1  . VAL C 1 131 ? 134.884 155.865 111.505 1.00 33.20  ? 131 VAL C CG1  1 
ATOM 6269  C CG2  . VAL C 1 131 ? 133.871 156.251 113.750 1.00 40.84  ? 131 VAL C CG2  1 
ATOM 6270  H H    . VAL C 1 131 ? 133.374 153.507 114.450 1.00 41.61  ? 131 VAL C H    1 
ATOM 6271  H HA   . VAL C 1 131 ? 132.854 154.347 111.921 1.00 41.95  ? 131 VAL C HA   1 
ATOM 6272  H HB   . VAL C 1 131 ? 135.288 154.880 113.239 1.00 41.82  ? 131 VAL C HB   1 
ATOM 6273  H HG11 . VAL C 1 131 ? 135.503 156.588 111.685 1.00 41.22  ? 131 VAL C HG11 1 
ATOM 6274  H HG12 . VAL C 1 131 ? 134.089 156.210 111.070 1.00 41.19  ? 131 VAL C HG12 1 
ATOM 6275  H HG13 . VAL C 1 131 ? 135.308 155.200 110.943 1.00 43.10  ? 131 VAL C HG13 1 
ATOM 6276  H HG21 . VAL C 1 131 ? 133.740 155.857 114.625 1.00 41.45  ? 131 VAL C HG21 1 
ATOM 6277  H HG22 . VAL C 1 131 ? 134.476 157.005 113.819 1.00 42.96  ? 131 VAL C HG22 1 
ATOM 6278  H HG23 . VAL C 1 131 ? 133.024 156.542 113.381 1.00 42.34  ? 131 VAL C HG23 1 
ATOM 6279  N N    . ILE C 1 132 ? 134.036 152.592 110.716 1.00 48.07  ? 132 ILE C N    1 
ATOM 6280  C CA   . ILE C 1 132 ? 134.715 151.519 109.999 1.00 52.19  ? 132 ILE C CA   1 
ATOM 6281  C C    . ILE C 1 132 ? 135.772 152.161 109.115 1.00 44.48  ? 132 ILE C C    1 
ATOM 6282  O O    . ILE C 1 132 ? 135.448 152.968 108.234 1.00 53.02  ? 132 ILE C O    1 
ATOM 6283  C CB   . ILE C 1 132 ? 133.735 150.685 109.160 1.00 51.48  ? 132 ILE C CB   1 
ATOM 6284  C CG1  . ILE C 1 132 ? 132.643 150.073 110.042 1.00 44.83  ? 132 ILE C CG1  1 
ATOM 6285  C CG2  . ILE C 1 132 ? 134.481 149.603 108.389 1.00 46.04  ? 132 ILE C CG2  1 
ATOM 6286  C CD1  . ILE C 1 132 ? 133.118 148.954 110.929 1.00 52.18  ? 132 ILE C CD1  1 
ATOM 6287  H H    . ILE C 1 132 ? 133.486 153.034 110.227 1.00 47.65  ? 132 ILE C H    1 
ATOM 6288  H HA   . ILE C 1 132 ? 135.158 150.932 110.630 1.00 48.66  ? 132 ILE C HA   1 
ATOM 6289  H HB   . ILE C 1 132 ? 133.309 151.273 108.518 1.00 48.81  ? 132 ILE C HB   1 
ATOM 6290  H HG12 . ILE C 1 132 ? 132.274 150.764 110.612 1.00 47.96  ? 132 ILE C HG12 1 
ATOM 6291  H HG13 . ILE C 1 132 ? 131.948 149.717 109.469 1.00 47.90  ? 132 ILE C HG13 1 
ATOM 6292  H HG21 . ILE C 1 132 ? 135.035 150.020 107.713 1.00 48.26  ? 132 ILE C HG21 1 
ATOM 6293  H HG22 . ILE C 1 132 ? 135.035 149.097 109.004 1.00 47.23  ? 132 ILE C HG22 1 
ATOM 6294  H HG23 . ILE C 1 132 ? 133.835 149.021 107.961 1.00 48.65  ? 132 ILE C HG23 1 
ATOM 6295  H HD11 . ILE C 1 132 ? 132.391 148.700 111.515 1.00 49.51  ? 132 ILE C HD11 1 
ATOM 6296  H HD12 . ILE C 1 132 ? 133.374 148.196 110.380 1.00 49.26  ? 132 ILE C HD12 1 
ATOM 6297  H HD13 . ILE C 1 132 ? 133.874 149.259 111.451 1.00 48.43  ? 132 ILE C HD13 1 
ATOM 6298  N N    . LEU C 1 133 ? 137.033 151.808 109.347 1.00 47.14  ? 133 LEU C N    1 
ATOM 6299  C CA   . LEU C 1 133 ? 138.158 152.348 108.584 1.00 44.10  ? 133 LEU C CA   1 
ATOM 6300  C C    . LEU C 1 133 ? 138.903 151.234 107.861 1.00 48.90  ? 133 LEU C C    1 
ATOM 6301  O O    . LEU C 1 133 ? 139.703 150.514 108.486 1.00 57.09  ? 133 LEU C O    1 
ATOM 6302  C CB   . LEU C 1 133 ? 139.104 153.104 109.510 1.00 42.90  ? 133 LEU C CB   1 
ATOM 6303  C CG   . LEU C 1 133 ? 138.464 154.270 110.261 1.00 43.53  ? 133 LEU C CG   1 
ATOM 6304  C CD1  . LEU C 1 133 ? 139.056 154.397 111.646 1.00 46.45  ? 133 LEU C CD1  1 
ATOM 6305  C CD2  . LEU C 1 133 ? 138.643 155.556 109.485 1.00 49.01  ? 133 LEU C CD2  1 
ATOM 6306  H H    . LEU C 1 133 ? 137.268 151.245 109.953 1.00 48.93  ? 133 LEU C H    1 
ATOM 6307  H HA   . LEU C 1 133 ? 137.830 152.980 107.929 1.00 48.75  ? 133 LEU C HA   1 
ATOM 6308  H HB2  . LEU C 1 133 ? 139.456 152.485 110.168 1.00 49.10  ? 133 LEU C HB2  1 
ATOM 6309  H HB3  . LEU C 1 133 ? 139.829 153.464 108.979 1.00 48.71  ? 133 LEU C HB3  1 
ATOM 6310  H HG   . LEU C 1 133 ? 137.515 154.107 110.354 1.00 47.78  ? 133 LEU C HG   1 
ATOM 6311  H HD11 . LEU C 1 133 ? 138.912 153.568 112.128 1.00 48.31  ? 133 LEU C HD11 1 
ATOM 6312  H HD12 . LEU C 1 133 ? 140.003 154.573 111.563 1.00 49.21  ? 133 LEU C HD12 1 
ATOM 6313  H HD13 . LEU C 1 133 ? 138.619 155.128 112.108 1.00 48.29  ? 133 LEU C HD13 1 
ATOM 6314  H HD21 . LEU C 1 133 ? 138.375 155.407 108.566 1.00 48.87  ? 133 LEU C HD21 1 
ATOM 6315  H HD22 . LEU C 1 133 ? 138.092 156.244 109.887 1.00 49.77  ? 133 LEU C HD22 1 
ATOM 6316  H HD23 . LEU C 1 133 ? 139.576 155.814 109.521 1.00 49.68  ? 133 LEU C HD23 1 
ATOM 6317  N N    . PRO C 1 134 ? 138.681 151.043 106.562 1.00 52.46  ? 134 PRO C N    1 
ATOM 6318  C CA   . PRO C 1 134 ? 139.428 150.009 105.836 1.00 47.75  ? 134 PRO C CA   1 
ATOM 6319  C C    . PRO C 1 134 ? 140.923 150.286 105.853 1.00 47.31  ? 134 PRO C C    1 
ATOM 6320  O O    . PRO C 1 134 ? 141.366 151.423 105.677 1.00 55.73  ? 134 PRO C O    1 
ATOM 6321  C CB   . PRO C 1 134 ? 138.857 150.094 104.418 1.00 51.16  ? 134 PRO C CB   1 
ATOM 6322  C CG   . PRO C 1 134 ? 137.504 150.666 104.593 1.00 53.50  ? 134 PRO C CG   1 
ATOM 6323  C CD   . PRO C 1 134 ? 137.628 151.639 105.724 1.00 53.42  ? 134 PRO C CD   1 
ATOM 6324  H HA   . PRO C 1 134 ? 139.253 149.133 106.209 1.00 52.14  ? 134 PRO C HA   1 
ATOM 6325  H HB2  . PRO C 1 134 ? 139.410 150.679 103.878 1.00 52.31  ? 134 PRO C HB2  1 
ATOM 6326  H HB3  . PRO C 1 134 ? 138.810 149.207 104.029 1.00 52.72  ? 134 PRO C HB3  1 
ATOM 6327  H HG2  . PRO C 1 134 ? 137.236 151.121 103.780 1.00 52.94  ? 134 PRO C HG2  1 
ATOM 6328  H HG3  . PRO C 1 134 ? 136.878 149.961 104.816 1.00 52.58  ? 134 PRO C HG3  1 
ATOM 6329  H HD2  . PRO C 1 134 ? 137.909 152.505 105.395 1.00 52.53  ? 134 PRO C HD2  1 
ATOM 6330  H HD3  . PRO C 1 134 ? 136.796 151.695 106.216 1.00 52.71  ? 134 PRO C HD3  1 
ATOM 6331  N N    . LYS C 1 135 ? 141.704 149.230 106.062 1.00 56.17  ? 135 LYS C N    1 
ATOM 6332  C CA   . LYS C 1 135 ? 143.151 149.363 106.068 1.00 55.02  ? 135 LYS C CA   1 
ATOM 6333  C C    . LYS C 1 135 ? 143.685 149.538 104.652 1.00 53.44  ? 135 LYS C C    1 
ATOM 6334  O O    . LYS C 1 135 ? 143.152 148.987 103.687 1.00 52.55  ? 135 LYS C O    1 
ATOM 6335  C CB   . LYS C 1 135 ? 143.805 148.140 106.709 1.00 55.13  ? 135 LYS C CB   1 
ATOM 6336  C CG   . LYS C 1 135 ? 143.750 148.118 108.220 1.00 56.48  ? 135 LYS C CG   1 
ATOM 6337  C CD   . LYS C 1 135 ? 144.380 146.851 108.763 1.00 53.18  ? 135 LYS C CD   1 
ATOM 6338  C CE   . LYS C 1 135 ? 144.489 146.885 110.272 1.00 56.78  ? 135 LYS C CE   1 
ATOM 6339  N NZ   . LYS C 1 135 ? 145.087 145.638 110.811 1.00 57.86  ? 135 LYS C NZ   1 
ATOM 6340  H H    . LYS C 1 135 ? 141.419 148.432 106.202 1.00 54.99  ? 135 LYS C H    1 
ATOM 6341  H HA   . LYS C 1 135 ? 143.399 150.145 106.584 1.00 54.55  ? 135 LYS C HA   1 
ATOM 6342  H HB2  . LYS C 1 135 ? 143.355 147.344 106.387 1.00 54.67  ? 135 LYS C HB2  1 
ATOM 6343  H HB3  . LYS C 1 135 ? 144.738 148.117 106.451 1.00 54.89  ? 135 LYS C HB3  1 
ATOM 6344  H HG2  . LYS C 1 135 ? 144.239 148.877 108.571 1.00 54.90  ? 135 LYS C HG2  1 
ATOM 6345  H HG3  . LYS C 1 135 ? 142.825 148.147 108.507 1.00 55.26  ? 135 LYS C HG3  1 
ATOM 6346  H HD2  . LYS C 1 135 ? 143.834 146.090 108.514 1.00 55.16  ? 135 LYS C HD2  1 
ATOM 6347  H HD3  . LYS C 1 135 ? 145.272 146.758 108.396 1.00 54.09  ? 135 LYS C HD3  1 
ATOM 6348  H HE2  . LYS C 1 135 ? 145.052 147.628 110.532 1.00 55.05  ? 135 LYS C HE2  1 
ATOM 6349  H HE3  . LYS C 1 135 ? 143.603 146.985 110.652 1.00 55.10  ? 135 LYS C HE3  1 
ATOM 6350  H HZ1  . LYS C 1 135 ? 144.475 144.993 110.838 1.00 55.22  ? 135 LYS C HZ1  1 
ATOM 6351  H HZ2  . LYS C 1 135 ? 145.761 145.376 110.291 1.00 54.91  ? 135 LYS C HZ2  1 
ATOM 6352  H HZ3  . LYS C 1 135 ? 145.394 145.780 111.634 1.00 55.21  ? 135 LYS C HZ3  1 
ATOM 6353  N N    . ALA C 1 136 ? 144.754 150.320 104.538 1.00 56.96  ? 136 ALA C N    1 
ATOM 6354  C CA   . ALA C 1 136 ? 145.426 150.485 103.260 1.00 50.93  ? 136 ALA C CA   1 
ATOM 6355  C C    . ALA C 1 136 ? 146.201 149.224 102.900 1.00 53.61  ? 136 ALA C C    1 
ATOM 6356  O O    . ALA C 1 136 ? 146.641 148.466 103.768 1.00 54.50  ? 136 ALA C O    1 
ATOM 6357  C CB   . ALA C 1 136 ? 146.370 151.685 103.305 1.00 50.29  ? 136 ALA C CB   1 
ATOM 6358  H H    . ALA C 1 136 ? 145.106 150.765 105.184 1.00 54.54  ? 136 ALA C H    1 
ATOM 6359  H HA   . ALA C 1 136 ? 144.765 150.644 102.570 1.00 54.40  ? 136 ALA C HA   1 
ATOM 6360  H HB1  . ALA C 1 136 ? 146.807 151.773 102.445 1.00 54.69  ? 136 ALA C HB1  1 
ATOM 6361  H HB2  . ALA C 1 136 ? 145.854 152.483 103.499 1.00 54.45  ? 136 ALA C HB2  1 
ATOM 6362  H HB3  . ALA C 1 136 ? 147.029 151.539 104.001 1.00 53.54  ? 136 ALA C HB3  1 
ATOM 6363  N N    . GLU C 1 137 ? 146.363 149.000 101.593 1.00 59.57  ? 137 GLU C N    1 
ATOM 6364  C CA   . GLU C 1 137 ? 147.070 147.812 101.126 1.00 59.89  ? 137 GLU C CA   1 
ATOM 6365  C C    . GLU C 1 137 ? 148.478 147.729 101.697 1.00 63.73  ? 137 GLU C C    1 
ATOM 6366  O O    . GLU C 1 137 ? 149.004 146.629 101.895 1.00 65.48  ? 137 GLU C O    1 
ATOM 6367  C CB   . GLU C 1 137 ? 147.117 147.799 99.599  1.00 60.37  ? 137 GLU C CB   1 
ATOM 6368  C CG   . GLU C 1 137 ? 145.750 147.731 98.939  1.00 66.44  ? 137 GLU C CG   1 
ATOM 6369  C CD   . GLU C 1 137 ? 145.022 146.436 99.235  1.00 71.54  ? 137 GLU C CD   1 
ATOM 6370  O OE1  . GLU C 1 137 ? 145.694 145.389 99.360  1.00 68.98  ? 137 GLU C OE1  1 
ATOM 6371  O OE2  . GLU C 1 137 ? 143.778 146.463 99.345  1.00 68.18  ? 137 GLU C OE2  1 
ATOM 6372  H H    . GLU C 1 137 ? 146.079 149.516 100.969 1.00 62.05  ? 137 GLU C H    1 
ATOM 6373  H HA   . GLU C 1 137 ? 146.586 147.024 101.417 1.00 62.72  ? 137 GLU C HA   1 
ATOM 6374  H HB2  . GLU C 1 137 ? 147.553 148.609 99.296  1.00 62.35  ? 137 GLU C HB2  1 
ATOM 6375  H HB3  . GLU C 1 137 ? 147.623 147.025 99.311  1.00 62.74  ? 137 GLU C HB3  1 
ATOM 6376  H HG2  . GLU C 1 137 ? 145.205 148.464 99.265  1.00 63.15  ? 137 GLU C HG2  1 
ATOM 6377  H HG3  . GLU C 1 137 ? 145.860 147.802 97.978  1.00 63.20  ? 137 GLU C HG3  1 
ATOM 6378  N N    . SER C 1 138 ? 149.102 148.876 101.969 1.00 62.53  ? 138 SER C N    1 
ATOM 6379  C CA   . SER C 1 138 ? 150.437 148.896 102.552 1.00 56.10  ? 138 SER C CA   1 
ATOM 6380  C C    . SER C 1 138 ? 150.451 148.472 104.014 1.00 55.44  ? 138 SER C C    1 
ATOM 6381  O O    . SER C 1 138 ? 151.534 148.237 104.560 1.00 55.93  ? 138 SER C O    1 
ATOM 6382  C CB   . SER C 1 138 ? 151.038 150.294 102.423 1.00 61.20  ? 138 SER C CB   1 
ATOM 6383  O OG   . SER C 1 138 ? 150.260 151.247 103.126 1.00 66.90  ? 138 SER C OG   1 
ATOM 6384  H H    . SER C 1 138 ? 148.772 149.656 101.823 1.00 59.24  ? 138 SER C H    1 
ATOM 6385  H HA   . SER C 1 138 ? 151.001 148.281 102.060 1.00 58.63  ? 138 SER C HA   1 
ATOM 6386  H HB2  . SER C 1 138 ? 151.935 150.287 102.791 1.00 59.25  ? 138 SER C HB2  1 
ATOM 6387  H HB3  . SER C 1 138 ? 151.065 150.539 101.486 1.00 59.24  ? 138 SER C HB3  1 
ATOM 6388  H HG   . SER C 1 138 ? 150.602 152.010 103.050 1.00 59.47  ? 138 SER C HG   1 
ATOM 6389  N N    . SER C 1 139 ? 149.288 148.369 104.656 1.00 60.22  ? 139 SER C N    1 
ATOM 6390  C CA   . SER C 1 139 ? 149.192 147.987 106.056 1.00 48.40  ? 139 SER C CA   1 
ATOM 6391  C C    . SER C 1 139 ? 148.577 146.611 106.259 1.00 51.95  ? 139 SER C C    1 
ATOM 6392  O O    . SER C 1 139 ? 148.521 146.137 107.398 1.00 58.22  ? 139 SER C O    1 
ATOM 6393  C CB   . SER C 1 139 ? 148.380 149.030 106.830 1.00 54.80  ? 139 SER C CB   1 
ATOM 6394  O OG   . SER C 1 139 ? 149.069 150.264 106.895 1.00 59.33  ? 139 SER C OG   1 
ATOM 6395  H H    . SER C 1 139 ? 148.525 148.520 104.290 1.00 57.62  ? 139 SER C H    1 
ATOM 6396  H HA   . SER C 1 139 ? 150.082 147.969 106.439 1.00 54.55  ? 139 SER C HA   1 
ATOM 6397  H HB2  . SER C 1 139 ? 147.533 149.164 106.380 1.00 55.55  ? 139 SER C HB2  1 
ATOM 6398  H HB3  . SER C 1 139 ? 148.232 148.704 107.730 1.00 55.83  ? 139 SER C HB3  1 
ATOM 6399  H HG   . SER C 1 139 ? 149.341 150.481 106.131 1.00 56.10  ? 139 SER C HG   1 
ATOM 6400  N N    . ILE C 1 140 ? 148.115 145.957 105.198 1.00 48.59  ? 140 ILE C N    1 
ATOM 6401  C CA   . ILE C 1 140 ? 147.562 144.613 105.312 1.00 46.98  ? 140 ILE C CA   1 
ATOM 6402  C C    . ILE C 1 140 ? 148.724 143.633 105.410 1.00 49.82  ? 140 ILE C C    1 
ATOM 6403  O O    . ILE C 1 140 ? 149.583 143.578 104.523 1.00 55.92  ? 140 ILE C O    1 
ATOM 6404  C CB   . ILE C 1 140 ? 146.647 144.285 104.124 1.00 55.59  ? 140 ILE C CB   1 
ATOM 6405  C CG1  . ILE C 1 140 ? 145.406 145.178 104.161 1.00 57.09  ? 140 ILE C CG1  1 
ATOM 6406  C CG2  . ILE C 1 140 ? 146.228 142.820 104.147 1.00 51.92  ? 140 ILE C CG2  1 
ATOM 6407  C CD1  . ILE C 1 140 ? 144.617 145.181 102.875 1.00 56.70  ? 140 ILE C CD1  1 
ATOM 6408  H H    . ILE C 1 140 ? 148.109 146.270 104.398 1.00 54.59  ? 140 ILE C H    1 
ATOM 6409  H HA   . ILE C 1 140 ? 147.041 144.548 106.126 1.00 54.74  ? 140 ILE C HA   1 
ATOM 6410  H HB   . ILE C 1 140 ? 147.131 144.458 103.303 1.00 55.33  ? 140 ILE C HB   1 
ATOM 6411  H HG12 . ILE C 1 140 ? 144.820 144.869 104.867 1.00 54.77  ? 140 ILE C HG12 1 
ATOM 6412  H HG13 . ILE C 1 140 ? 145.682 146.089 104.339 1.00 55.07  ? 140 ILE C HG13 1 
ATOM 6413  H HG21 . ILE C 1 140 ? 147.007 142.248 104.079 1.00 54.67  ? 140 ILE C HG21 1 
ATOM 6414  H HG22 . ILE C 1 140 ? 145.643 142.655 103.392 1.00 54.24  ? 140 ILE C HG22 1 
ATOM 6415  H HG23 . ILE C 1 140 ? 145.749 142.644 104.971 1.00 54.10  ? 140 ILE C HG23 1 
ATOM 6416  H HD11 . ILE C 1 140 ? 143.924 145.856 102.934 1.00 55.30  ? 140 ILE C HD11 1 
ATOM 6417  H HD12 . ILE C 1 140 ? 145.215 145.382 102.140 1.00 55.81  ? 140 ILE C HD12 1 
ATOM 6418  H HD13 . ILE C 1 140 ? 144.220 144.307 102.746 1.00 54.94  ? 140 ILE C HD13 1 
ATOM 6419  N N    . LYS C 1 141 ? 148.749 142.860 106.490 1.00 48.88  ? 141 LYS C N    1 
ATOM 6420  C CA   . LYS C 1 141 ? 149.837 141.929 106.742 1.00 47.24  ? 141 LYS C CA   1 
ATOM 6421  C C    . LYS C 1 141 ? 149.675 140.629 105.967 1.00 52.14  ? 141 LYS C C    1 
ATOM 6422  O O    . LYS C 1 141 ? 148.562 140.133 105.773 1.00 57.34  ? 141 LYS C O    1 
ATOM 6423  C CB   . LYS C 1 141 ? 149.926 141.627 108.236 1.00 43.76  ? 141 LYS C CB   1 
ATOM 6424  C CG   . LYS C 1 141 ? 150.006 142.868 109.094 1.00 46.54  ? 141 LYS C CG   1 
ATOM 6425  C CD   . LYS C 1 141 ? 150.317 142.539 110.536 1.00 43.87  ? 141 LYS C CD   1 
ATOM 6426  C CE   . LYS C 1 141 ? 150.544 143.802 111.339 1.00 51.23  ? 141 LYS C CE   1 
ATOM 6427  N NZ   . LYS C 1 141 ? 150.895 143.518 112.750 1.00 57.59  ? 141 LYS C NZ   1 
ATOM 6428  H H    . LYS C 1 141 ? 148.142 142.859 107.098 1.00 51.79  ? 141 LYS C H    1 
ATOM 6429  H HA   . LYS C 1 141 ? 150.667 142.333 106.463 1.00 51.67  ? 141 LYS C HA   1 
ATOM 6430  H HB2  . LYS C 1 141 ? 149.137 141.132 108.501 1.00 50.24  ? 141 LYS C HB2  1 
ATOM 6431  H HB3  . LYS C 1 141 ? 150.721 141.098 108.402 1.00 51.46  ? 141 LYS C HB3  1 
ATOM 6432  H HG2  . LYS C 1 141 ? 150.711 143.441 108.758 1.00 51.57  ? 141 LYS C HG2  1 
ATOM 6433  H HG3  . LYS C 1 141 ? 149.155 143.329 109.066 1.00 50.88  ? 141 LYS C HG3  1 
ATOM 6434  H HD2  . LYS C 1 141 ? 149.571 142.059 110.925 1.00 50.70  ? 141 LYS C HD2  1 
ATOM 6435  H HD3  . LYS C 1 141 ? 151.124 142.004 110.578 1.00 50.17  ? 141 LYS C HD3  1 
ATOM 6436  H HE2  . LYS C 1 141 ? 151.269 144.303 110.938 1.00 51.23  ? 141 LYS C HE2  1 
ATOM 6437  H HE3  . LYS C 1 141 ? 149.731 144.332 111.332 1.00 51.54  ? 141 LYS C HE3  1 
ATOM 6438  H HZ1  . LYS C 1 141 ? 151.070 144.277 113.179 1.00 51.33  ? 141 LYS C HZ1  1 
ATOM 6439  H HZ2  . LYS C 1 141 ? 150.219 143.104 113.153 1.00 52.51  ? 141 LYS C HZ2  1 
ATOM 6440  H HZ3  . LYS C 1 141 ? 151.616 142.997 112.782 1.00 51.86  ? 141 LYS C HZ3  1 
ATOM 6441  N N    . LYS C 1 142 ? 150.804 140.083 105.528 1.00 55.31  ? 142 LYS C N    1 
ATOM 6442  C CA   . LYS C 1 142 ? 150.852 138.822 104.810 1.00 52.60  ? 142 LYS C CA   1 
ATOM 6443  C C    . LYS C 1 142 ? 151.104 137.702 105.814 1.00 56.01  ? 142 LYS C C    1 
ATOM 6444  O O    . LYS C 1 142 ? 151.399 137.948 106.983 1.00 60.41  ? 142 LYS C O    1 
ATOM 6445  C CB   . LYS C 1 142 ? 151.950 138.842 103.744 1.00 56.22  ? 142 LYS C CB   1 
ATOM 6446  C CG   . LYS C 1 142 ? 151.952 140.033 102.770 1.00 56.29  ? 142 LYS C CG   1 
ATOM 6447  C CD   . LYS C 1 142 ? 150.582 140.657 102.489 1.00 60.06  ? 142 LYS C CD   1 
ATOM 6448  C CE   . LYS C 1 142 ? 150.729 142.069 101.947 1.00 61.42  ? 142 LYS C CE   1 
ATOM 6449  N NZ   . LYS C 1 142 ? 149.442 142.812 101.975 1.00 63.33  ? 142 LYS C NZ   1 
ATOM 6450  H H    . LYS C 1 142 ? 151.578 140.440 105.639 1.00 56.50  ? 142 LYS C H    1 
ATOM 6451  H HA   . LYS C 1 142 ? 150.002 138.661 104.374 1.00 56.26  ? 142 LYS C HA   1 
ATOM 6452  H HB2  . LYS C 1 142 ? 152.807 138.841 104.196 1.00 56.58  ? 142 LYS C HB2  1 
ATOM 6453  H HB3  . LYS C 1 142 ? 151.867 138.038 103.211 1.00 56.78  ? 142 LYS C HB3  1 
ATOM 6454  H HG2  . LYS C 1 142 ? 152.518 140.728 103.140 1.00 56.33  ? 142 LYS C HG2  1 
ATOM 6455  H HG3  . LYS C 1 142 ? 152.316 139.737 101.921 1.00 56.78  ? 142 LYS C HG3  1 
ATOM 6456  H HD2  . LYS C 1 142 ? 150.124 140.124 101.819 1.00 57.16  ? 142 LYS C HD2  1 
ATOM 6457  H HD3  . LYS C 1 142 ? 150.045 140.715 103.288 1.00 57.07  ? 142 LYS C HD3  1 
ATOM 6458  H HE2  . LYS C 1 142 ? 151.368 142.556 102.489 1.00 57.16  ? 142 LYS C HE2  1 
ATOM 6459  H HE3  . LYS C 1 142 ? 151.035 142.028 101.027 1.00 57.16  ? 142 LYS C HE3  1 
ATOM 6460  H HZ1  . LYS C 1 142 ? 149.539 143.604 101.580 1.00 57.31  ? 142 LYS C HZ1  1 
ATOM 6461  H HZ2  . LYS C 1 142 ? 148.813 142.350 101.547 1.00 57.72  ? 142 LYS C HZ2  1 
ATOM 6462  H HZ3  . LYS C 1 142 ? 149.184 142.939 102.818 1.00 57.73  ? 142 LYS C HZ3  1 
ATOM 6463  N N    . GLY C 1 143 ? 150.991 136.459 105.356 1.00 55.74  ? 143 GLY C N    1 
ATOM 6464  C CA   . GLY C 1 143 ? 151.136 135.300 106.219 1.00 54.06  ? 143 GLY C CA   1 
ATOM 6465  C C    . GLY C 1 143 ? 152.470 134.604 106.003 1.00 53.79  ? 143 GLY C C    1 
ATOM 6466  O O    . GLY C 1 143 ? 152.827 134.256 104.876 1.00 58.96  ? 143 GLY C O    1 
ATOM 6467  H H    . GLY C 1 143 ? 150.828 136.262 104.535 1.00 55.46  ? 143 GLY C H    1 
ATOM 6468  H HA2  . GLY C 1 143 ? 151.079 135.573 107.148 1.00 54.41  ? 143 GLY C HA2  1 
ATOM 6469  H HA3  . GLY C 1 143 ? 150.425 134.668 106.039 1.00 55.78  ? 143 GLY C HA3  1 
ATOM 6470  N N    . ILE C 1 144 ? 153.192 134.414 107.103 1.00 45.69  ? 144 ILE C N    1 
ATOM 6471  C CA   . ILE C 1 144 ? 154.477 133.725 107.102 1.00 45.64  ? 144 ILE C CA   1 
ATOM 6472  C C    . ILE C 1 144 ? 154.214 132.245 107.353 1.00 48.12  ? 144 ILE C C    1 
ATOM 6473  O O    . ILE C 1 144 ? 153.872 131.850 108.470 1.00 52.29  ? 144 ILE C O    1 
ATOM 6474  C CB   . ILE C 1 144 ? 155.429 134.311 108.151 1.00 47.46  ? 144 ILE C CB   1 
ATOM 6475  C CG1  . ILE C 1 144 ? 155.592 135.818 107.927 1.00 41.20  ? 144 ILE C CG1  1 
ATOM 6476  C CG2  . ILE C 1 144 ? 156.783 133.614 108.086 1.00 41.15  ? 144 ILE C CG2  1 
ATOM 6477  C CD1  . ILE C 1 144 ? 156.418 136.525 108.976 1.00 43.09  ? 144 ILE C CD1  1 
ATOM 6478  H H    . ILE C 1 144 ? 152.951 134.682 107.883 1.00 47.82  ? 144 ILE C H    1 
ATOM 6479  H HA   . ILE C 1 144 ? 154.891 133.818 106.230 1.00 47.57  ? 144 ILE C HA   1 
ATOM 6480  H HB   . ILE C 1 144 ? 155.048 134.168 109.029 1.00 48.81  ? 144 ILE C HB   1 
ATOM 6481  H HG12 . ILE C 1 144 ? 156.023 135.958 107.070 1.00 46.67  ? 144 ILE C HG12 1 
ATOM 6482  H HG13 . ILE C 1 144 ? 154.717 136.232 107.924 1.00 48.70  ? 144 ILE C HG13 1 
ATOM 6483  H HG21 . ILE C 1 144 ? 156.661 132.660 108.205 1.00 47.57  ? 144 ILE C HG21 1 
ATOM 6484  H HG22 . ILE C 1 144 ? 157.184 133.789 107.222 1.00 47.89  ? 144 ILE C HG22 1 
ATOM 6485  H HG23 . ILE C 1 144 ? 157.352 133.955 108.790 1.00 47.37  ? 144 ILE C HG23 1 
ATOM 6486  H HD11 . ILE C 1 144 ? 156.498 137.459 108.727 1.00 47.35  ? 144 ILE C HD11 1 
ATOM 6487  H HD12 . ILE C 1 144 ? 157.297 136.124 109.023 1.00 48.37  ? 144 ILE C HD12 1 
ATOM 6488  H HD13 . ILE C 1 144 ? 155.967 136.453 109.830 1.00 47.28  ? 144 ILE C HD13 1 
ATOM 6489  N N    . ASN C 1 145 ? 154.364 131.425 106.317 1.00 64.87  ? 145 ASN C N    1 
ATOM 6490  C CA   . ASN C 1 145 ? 154.188 129.989 106.482 1.00 63.75  ? 145 ASN C CA   1 
ATOM 6491  C C    . ASN C 1 145 ? 155.204 129.436 107.473 1.00 62.49  ? 145 ASN C C    1 
ATOM 6492  O O    . ASN C 1 145 ? 156.378 129.813 107.463 1.00 65.35  ? 145 ASN C O    1 
ATOM 6493  C CB   . ASN C 1 145 ? 154.324 129.278 105.138 1.00 65.55  ? 145 ASN C CB   1 
ATOM 6494  C CG   . ASN C 1 145 ? 153.183 129.595 104.193 1.00 72.77  ? 145 ASN C CG   1 
ATOM 6495  O OD1  . ASN C 1 145 ? 152.015 129.397 104.526 1.00 69.92  ? 145 ASN C OD1  1 
ATOM 6496  N ND2  . ASN C 1 145 ? 153.517 130.090 103.007 1.00 73.25  ? 145 ASN C ND2  1 
ATOM 6497  H H    . ASN C 1 145 ? 154.567 131.672 105.519 1.00 63.25  ? 145 ASN C H    1 
ATOM 6498  H HA   . ASN C 1 145 ? 153.299 129.814 106.829 1.00 63.88  ? 145 ASN C HA   1 
ATOM 6499  H HB2  . ASN C 1 145 ? 155.152 129.559 104.715 1.00 64.18  ? 145 ASN C HB2  1 
ATOM 6500  H HB3  . ASN C 1 145 ? 154.335 128.321 105.286 1.00 63.67  ? 145 ASN C HB3  1 
ATOM 6501  H HD21 . ASN C 1 145 ? 154.344 130.211 102.808 1.00 64.93  ? 145 ASN C HD21 1 
ATOM 6502  H HD22 . ASN C 1 145 ? 152.905 130.278 102.433 1.00 65.45  ? 145 ASN C HD22 1 
ATOM 6503  N N    . ILE C 1 146 ? 154.742 128.532 108.333 1.00 64.66  ? 146 ILE C N    1 
ATOM 6504  C CA   . ILE C 1 146 ? 155.579 127.892 109.343 1.00 61.53  ? 146 ILE C CA   1 
ATOM 6505  C C    . ILE C 1 146 ? 155.912 126.484 108.875 1.00 61.41  ? 146 ILE C C    1 
ATOM 6506  O O    . ILE C 1 146 ? 155.023 125.735 108.451 1.00 64.21  ? 146 ILE C O    1 
ATOM 6507  C CB   . ILE C 1 146 ? 154.883 127.865 110.714 1.00 56.39  ? 146 ILE C CB   1 
ATOM 6508  C CG1  . ILE C 1 146 ? 154.392 129.265 111.090 1.00 56.37  ? 146 ILE C CG1  1 
ATOM 6509  C CG2  . ILE C 1 146 ? 155.831 127.337 111.779 1.00 58.16  ? 146 ILE C CG2  1 
ATOM 6510  C CD1  . ILE C 1 146 ? 153.627 129.318 112.388 1.00 56.93  ? 146 ILE C CD1  1 
ATOM 6511  H H    . ILE C 1 146 ? 153.925 128.267 108.353 1.00 61.92  ? 146 ILE C H    1 
ATOM 6512  H HA   . ILE C 1 146 ? 156.408 128.384 109.436 1.00 61.94  ? 146 ILE C HA   1 
ATOM 6513  H HB   . ILE C 1 146 ? 154.118 127.272 110.660 1.00 61.20  ? 146 ILE C HB   1 
ATOM 6514  H HG12 . ILE C 1 146 ? 155.158 129.851 111.173 1.00 60.99  ? 146 ILE C HG12 1 
ATOM 6515  H HG13 . ILE C 1 146 ? 153.802 129.591 110.394 1.00 61.11  ? 146 ILE C HG13 1 
ATOM 6516  H HG21 . ILE C 1 146 ? 155.348 127.238 112.613 1.00 60.76  ? 146 ILE C HG21 1 
ATOM 6517  H HG22 . ILE C 1 146 ? 156.181 126.478 111.502 1.00 60.98  ? 146 ILE C HG22 1 
ATOM 6518  H HG23 . ILE C 1 146 ? 156.558 127.968 111.891 1.00 61.72  ? 146 ILE C HG23 1 
ATOM 6519  H HD11 . ILE C 1 146 ? 153.238 130.200 112.488 1.00 60.99  ? 146 ILE C HD11 1 
ATOM 6520  H HD12 . ILE C 1 146 ? 152.930 128.647 112.369 1.00 61.26  ? 146 ILE C HD12 1 
ATOM 6521  H HD13 . ILE C 1 146 ? 154.236 129.142 113.120 1.00 60.91  ? 146 ILE C HD13 1 
ATOM 6522  N N    . GLU C 1 147 ? 157.189 126.125 108.952 1.00 73.19  ? 147 GLU C N    1 
ATOM 6523  C CA   . GLU C 1 147 ? 157.647 124.799 108.551 1.00 75.20  ? 147 GLU C CA   1 
ATOM 6524  C C    . GLU C 1 147 ? 158.398 124.104 109.685 1.00 81.40  ? 147 GLU C C    1 
ATOM 6525  O O    . GLU C 1 147 ? 158.060 124.265 110.857 1.00 80.01  ? 147 GLU C O    1 
ATOM 6526  C CB   . GLU C 1 147 ? 158.522 124.906 107.293 1.00 76.60  ? 147 GLU C CB   1 
ATOM 6527  C CG   . GLU C 1 147 ? 159.947 125.442 107.503 1.00 80.40  ? 147 GLU C CG   1 
ATOM 6528  C CD   . GLU C 1 147 ? 160.078 126.925 107.196 1.00 83.47  ? 147 GLU C CD   1 
ATOM 6529  O OE1  . GLU C 1 147 ? 159.291 127.447 106.378 1.00 80.36  ? 147 GLU C OE1  1 
ATOM 6530  O OE2  . GLU C 1 147 ? 160.977 127.571 107.776 1.00 81.73  ? 147 GLU C OE2  1 
ATOM 6531  O OXT  . GLU C 1 147 ? 159.357 123.366 109.460 1.00 82.13  ? 147 GLU C OXT  1 
ATOM 6532  H H    . GLU C 1 147 ? 157.817 126.637 109.239 1.00 76.33  ? 147 GLU C H    1 
ATOM 6533  H HA   . GLU C 1 147 ? 156.879 124.252 108.329 1.00 76.67  ? 147 GLU C HA   1 
ATOM 6534  H HB2  . GLU C 1 147 ? 158.607 124.018 106.912 1.00 77.34  ? 147 GLU C HB2  1 
ATOM 6535  H HB3  . GLU C 1 147 ? 158.072 125.482 106.658 1.00 76.97  ? 147 GLU C HB3  1 
ATOM 6536  H HG2  . GLU C 1 147 ? 160.234 125.315 108.418 1.00 77.82  ? 147 GLU C HG2  1 
ATOM 6537  H HG3  . GLU C 1 147 ? 160.546 124.965 106.908 1.00 77.45  ? 147 GLU C HG3  1 
ATOM 6538  N N    . PHE D 1 11  ? 150.521 160.862 170.339 1.00 193.63 ? 11  PHE D N    1 
ATOM 6539  C CA   . PHE D 1 11  ? 149.990 161.683 171.421 1.00 193.51 ? 11  PHE D CA   1 
ATOM 6540  C C    . PHE D 1 11  ? 148.699 161.108 171.985 1.00 194.47 ? 11  PHE D C    1 
ATOM 6541  O O    . PHE D 1 11  ? 148.362 161.388 173.140 1.00 194.63 ? 11  PHE D O    1 
ATOM 6542  C CB   . PHE D 1 11  ? 149.755 163.119 170.943 1.00 193.09 ? 11  PHE D CB   1 
ATOM 6543  C CG   . PHE D 1 11  ? 148.959 163.219 169.672 1.00 193.42 ? 11  PHE D CG   1 
ATOM 6544  C CD1  . PHE D 1 11  ? 147.576 163.196 169.701 1.00 193.57 ? 11  PHE D CD1  1 
ATOM 6545  C CD2  . PHE D 1 11  ? 149.596 163.356 168.449 1.00 192.66 ? 11  PHE D CD2  1 
ATOM 6546  C CE1  . PHE D 1 11  ? 146.842 163.290 168.535 1.00 192.82 ? 11  PHE D CE1  1 
ATOM 6547  C CE2  . PHE D 1 11  ? 148.868 163.460 167.280 1.00 192.02 ? 11  PHE D CE2  1 
ATOM 6548  C CZ   . PHE D 1 11  ? 147.489 163.427 167.323 1.00 191.98 ? 11  PHE D CZ   1 
ATOM 6549  H H    . PHE D 1 11  ? 150.486 161.230 169.569 1.00 192.96 ? 11  PHE D H    1 
ATOM 6550  H HA   . PHE D 1 11  ? 150.641 161.711 172.141 1.00 192.98 ? 11  PHE D HA   1 
ATOM 6551  H HB2  . PHE D 1 11  ? 149.270 163.599 171.632 1.00 193.00 ? 11  PHE D HB2  1 
ATOM 6552  H HB3  . PHE D 1 11  ? 150.615 163.541 170.791 1.00 192.89 ? 11  PHE D HB3  1 
ATOM 6553  H HD1  . PHE D 1 11  ? 147.136 163.112 170.516 1.00 193.08 ? 11  PHE D HD1  1 
ATOM 6554  H HD2  . PHE D 1 11  ? 150.525 163.393 168.419 1.00 192.82 ? 11  PHE D HD2  1 
ATOM 6555  H HE1  . PHE D 1 11  ? 145.913 163.278 168.567 1.00 192.91 ? 11  PHE D HE1  1 
ATOM 6556  H HE2  . PHE D 1 11  ? 149.306 163.551 166.464 1.00 192.72 ? 11  PHE D HE2  1 
ATOM 6557  H HZ   . PHE D 1 11  ? 146.997 163.496 166.537 1.00 192.72 ? 11  PHE D HZ   1 
ATOM 6558  N N    . GLU D 1 12  ? 147.972 160.314 171.196 1.00 194.99 ? 12  GLU D N    1 
ATOM 6559  C CA   . GLU D 1 12  ? 146.754 159.687 171.697 1.00 193.79 ? 12  GLU D CA   1 
ATOM 6560  C C    . GLU D 1 12  ? 147.062 158.698 172.813 1.00 193.80 ? 12  GLU D C    1 
ATOM 6561  O O    . GLU D 1 12  ? 146.251 158.523 173.730 1.00 193.50 ? 12  GLU D O    1 
ATOM 6562  C CB   . GLU D 1 12  ? 146.011 158.984 170.558 1.00 192.73 ? 12  GLU D CB   1 
ATOM 6563  C CG   . GLU D 1 12  ? 145.897 159.792 169.270 1.00 192.82 ? 12  GLU D CG   1 
ATOM 6564  C CD   . GLU D 1 12  ? 147.011 159.493 168.283 1.00 192.67 ? 12  GLU D CD   1 
ATOM 6565  O OE1  . GLU D 1 12  ? 148.164 159.302 168.726 1.00 193.23 ? 12  GLU D OE1  1 
ATOM 6566  O OE2  . GLU D 1 12  ? 146.734 159.451 167.066 1.00 191.49 ? 12  GLU D OE2  1 
ATOM 6567  H H    . GLU D 1 12  ? 148.168 160.123 170.383 1.00 193.19 ? 12  GLU D H    1 
ATOM 6568  H HA   . GLU D 1 12  ? 146.170 160.371 172.057 1.00 193.11 ? 12  GLU D HA   1 
ATOM 6569  H HB2  . GLU D 1 12  ? 146.485 158.166 170.345 1.00 192.90 ? 12  GLU D HB2  1 
ATOM 6570  H HB3  . GLU D 1 12  ? 145.113 158.772 170.854 1.00 192.89 ? 12  GLU D HB3  1 
ATOM 6571  H HG2  . GLU D 1 12  ? 145.053 159.585 168.841 1.00 192.86 ? 12  GLU D HG2  1 
ATOM 6572  H HG3  . GLU D 1 12  ? 145.935 160.737 169.485 1.00 192.99 ? 12  GLU D HG3  1 
ATOM 6573  N N    . ARG D 1 13  ? 148.223 158.042 172.750 1.00 194.33 ? 13  ARG D N    1 
ATOM 6574  C CA   . ARG D 1 13  ? 148.625 157.135 173.821 1.00 193.65 ? 13  ARG D CA   1 
ATOM 6575  C C    . ARG D 1 13  ? 148.885 157.902 175.112 1.00 193.31 ? 13  ARG D C    1 
ATOM 6576  O O    . ARG D 1 13  ? 148.517 157.443 176.199 1.00 193.85 ? 13  ARG D O    1 
ATOM 6577  C CB   . ARG D 1 13  ? 149.869 156.348 173.405 1.00 192.94 ? 13  ARG D CB   1 
ATOM 6578  C CG   . ARG D 1 13  ? 149.598 155.127 172.519 1.00 191.95 ? 13  ARG D CG   1 
ATOM 6579  C CD   . ARG D 1 13  ? 148.592 154.142 173.116 1.00 192.31 ? 13  ARG D CD   1 
ATOM 6580  N NE   . ARG D 1 13  ? 148.832 153.861 174.525 1.00 193.29 ? 13  ARG D NE   1 
ATOM 6581  C CZ   . ARG D 1 13  ? 148.267 152.870 175.202 1.00 192.39 ? 13  ARG D CZ   1 
ATOM 6582  N NH1  . ARG D 1 13  ? 147.578 151.918 174.593 1.00 190.80 ? 13  ARG D NH1  1 
ATOM 6583  N NH2  . ARG D 1 13  ? 148.459 152.793 176.515 1.00 191.94 ? 13  ARG D NH2  1 
ATOM 6584  H H    . ARG D 1 13  ? 148.786 158.104 172.104 1.00 192.68 ? 13  ARG D H    1 
ATOM 6585  H HA   . ARG D 1 13  ? 147.902 156.517 173.994 1.00 192.59 ? 13  ARG D HA   1 
ATOM 6586  H HB2  . ARG D 1 13  ? 150.453 156.943 172.909 1.00 192.47 ? 13  ARG D HB2  1 
ATOM 6587  H HB3  . ARG D 1 13  ? 150.325 156.044 174.203 1.00 192.45 ? 13  ARG D HB3  1 
ATOM 6588  H HG2  . ARG D 1 13  ? 149.245 155.430 171.668 1.00 192.29 ? 13  ARG D HG2  1 
ATOM 6589  H HG3  . ARG D 1 13  ? 150.432 154.651 172.378 1.00 192.22 ? 13  ARG D HG3  1 
ATOM 6590  H HD2  . ARG D 1 13  ? 147.700 154.510 173.028 1.00 192.37 ? 13  ARG D HD2  1 
ATOM 6591  H HD3  . ARG D 1 13  ? 148.651 153.305 172.629 1.00 192.25 ? 13  ARG D HD3  1 
ATOM 6592  H HE   . ARG D 1 13  ? 149.360 154.383 174.956 1.00 192.51 ? 13  ARG D HE   1 
ATOM 6593  H HH11 . ARG D 1 13  ? 147.461 151.943 173.742 1.00 192.10 ? 13  ARG D HH11 1 
ATOM 6594  H HH12 . ARG D 1 13  ? 147.255 151.265 175.050 1.00 192.08 ? 13  ARG D HH12 1 
ATOM 6595  H HH21 . ARG D 1 13  ? 148.908 153.405 176.919 1.00 192.31 ? 13  ARG D HH21 1 
ATOM 6596  H HH22 . ARG D 1 13  ? 148.109 152.149 176.965 1.00 192.26 ? 13  ARG D HH22 1 
ATOM 6597  N N    . MET D 1 14  ? 149.524 159.069 175.008 1.00 192.03 ? 14  MET D N    1 
ATOM 6598  C CA   . MET D 1 14  ? 149.729 159.916 176.178 1.00 191.72 ? 14  MET D CA   1 
ATOM 6599  C C    . MET D 1 14  ? 148.403 160.245 176.851 1.00 192.91 ? 14  MET D C    1 
ATOM 6600  O O    . MET D 1 14  ? 148.313 160.271 178.085 1.00 193.53 ? 14  MET D O    1 
ATOM 6601  C CB   . MET D 1 14  ? 150.471 161.192 175.770 1.00 191.48 ? 14  MET D CB   1 
ATOM 6602  C CG   . MET D 1 14  ? 150.337 162.353 176.746 1.00 192.17 ? 14  MET D CG   1 
ATOM 6603  S SD   . MET D 1 14  ? 151.267 163.821 176.261 1.00 191.62 ? 14  MET D SD   1 
ATOM 6604  C CE   . MET D 1 14  ? 152.948 163.218 176.383 1.00 190.32 ? 14  MET D CE   1 
ATOM 6605  H H    . MET D 1 14  ? 149.844 159.389 174.277 1.00 191.63 ? 14  MET D H    1 
ATOM 6606  H HA   . MET D 1 14  ? 150.288 159.440 176.812 1.00 191.55 ? 14  MET D HA   1 
ATOM 6607  H HB2  . MET D 1 14  ? 151.415 160.984 175.694 1.00 191.49 ? 14  MET D HB2  1 
ATOM 6608  H HB3  . MET D 1 14  ? 150.135 161.488 174.910 1.00 191.53 ? 14  MET D HB3  1 
ATOM 6609  H HG2  . MET D 1 14  ? 149.408 162.621 176.810 1.00 191.65 ? 14  MET D HG2  1 
ATOM 6610  H HG3  . MET D 1 14  ? 150.662 162.069 177.613 1.00 191.65 ? 14  MET D HG3  1 
ATOM 6611  H HE1  . MET D 1 14  ? 153.095 162.874 177.278 1.00 191.28 ? 14  MET D HE1  1 
ATOM 6612  H HE2  . MET D 1 14  ? 153.557 163.951 176.205 1.00 191.16 ? 14  MET D HE2  1 
ATOM 6613  H HE3  . MET D 1 14  ? 153.079 162.512 175.730 1.00 191.34 ? 14  MET D HE3  1 
ATOM 6614  N N    . PHE D 1 15  ? 147.363 160.502 176.059 1.00 191.88 ? 15  PHE D N    1 
ATOM 6615  C CA   . PHE D 1 15  ? 146.049 160.773 176.632 1.00 190.53 ? 15  PHE D CA   1 
ATOM 6616  C C    . PHE D 1 15  ? 145.447 159.505 177.223 1.00 190.50 ? 15  PHE D C    1 
ATOM 6617  O O    . PHE D 1 15  ? 144.808 159.548 178.281 1.00 190.01 ? 15  PHE D O    1 
ATOM 6618  C CB   . PHE D 1 15  ? 145.122 161.369 175.572 1.00 189.28 ? 15  PHE D CB   1 
ATOM 6619  C CG   . PHE D 1 15  ? 145.701 162.558 174.847 1.00 190.00 ? 15  PHE D CG   1 
ATOM 6620  C CD1  . PHE D 1 15  ? 146.644 163.376 175.451 1.00 190.45 ? 15  PHE D CD1  1 
ATOM 6621  C CD2  . PHE D 1 15  ? 145.297 162.856 173.558 1.00 189.74 ? 15  PHE D CD2  1 
ATOM 6622  C CE1  . PHE D 1 15  ? 147.167 164.469 174.781 1.00 189.81 ? 15  PHE D CE1  1 
ATOM 6623  C CE2  . PHE D 1 15  ? 145.827 163.936 172.878 1.00 189.54 ? 15  PHE D CE2  1 
ATOM 6624  C CZ   . PHE D 1 15  ? 146.762 164.743 173.491 1.00 189.38 ? 15  PHE D CZ   1 
ATOM 6625  H H    . PHE D 1 15  ? 147.392 160.525 175.200 1.00 190.29 ? 15  PHE D H    1 
ATOM 6626  H HA   . PHE D 1 15  ? 146.143 161.418 177.348 1.00 190.08 ? 15  PHE D HA   1 
ATOM 6627  H HB2  . PHE D 1 15  ? 144.928 160.687 174.910 1.00 189.88 ? 15  PHE D HB2  1 
ATOM 6628  H HB3  . PHE D 1 15  ? 144.300 161.653 176.000 1.00 189.79 ? 15  PHE D HB3  1 
ATOM 6629  H HD1  . PHE D 1 15  ? 146.922 163.196 176.319 1.00 189.99 ? 15  PHE D HD1  1 
ATOM 6630  H HD2  . PHE D 1 15  ? 144.670 162.312 173.139 1.00 189.89 ? 15  PHE D HD2  1 
ATOM 6631  H HE1  . PHE D 1 15  ? 147.809 165.003 175.190 1.00 189.81 ? 15  PHE D HE1  1 
ATOM 6632  H HE2  . PHE D 1 15  ? 145.535 164.134 172.016 1.00 189.81 ? 15  PHE D HE2  1 
ATOM 6633  H HZ   . PHE D 1 15  ? 147.106 165.482 173.042 1.00 189.71 ? 15  PHE D HZ   1 
ATOM 6634  N N    . LYS D 1 16  ? 145.638 158.366 176.554 1.00 189.73 ? 16  LYS D N    1 
ATOM 6635  C CA   . LYS D 1 16  ? 145.165 157.099 177.100 1.00 188.97 ? 16  LYS D CA   1 
ATOM 6636  C C    . LYS D 1 16  ? 145.829 156.794 178.437 1.00 189.02 ? 16  LYS D C    1 
ATOM 6637  O O    . LYS D 1 16  ? 145.209 156.181 179.313 1.00 187.99 ? 16  LYS D O    1 
ATOM 6638  C CB   . LYS D 1 16  ? 145.433 155.969 176.107 1.00 188.69 ? 16  LYS D CB   1 
ATOM 6639  C CG   . LYS D 1 16  ? 144.484 155.940 174.921 1.00 188.35 ? 16  LYS D CG   1 
ATOM 6640  C CD   . LYS D 1 16  ? 144.953 154.942 173.874 1.00 188.50 ? 16  LYS D CD   1 
ATOM 6641  C CE   . LYS D 1 16  ? 143.839 154.532 172.927 1.00 187.61 ? 16  LYS D CE   1 
ATOM 6642  N NZ   . LYS D 1 16  ? 144.189 153.290 172.187 1.00 186.40 ? 16  LYS D NZ   1 
ATOM 6643  H H    . LYS D 1 16  ? 146.029 158.304 175.789 1.00 188.82 ? 16  LYS D H    1 
ATOM 6644  H HA   . LYS D 1 16  ? 144.208 157.153 177.246 1.00 188.55 ? 16  LYS D HA   1 
ATOM 6645  H HB2  . LYS D 1 16  ? 146.335 156.060 175.762 1.00 188.69 ? 16  LYS D HB2  1 
ATOM 6646  H HB3  . LYS D 1 16  ? 145.347 155.121 176.570 1.00 188.48 ? 16  LYS D HB3  1 
ATOM 6647  H HG2  . LYS D 1 16  ? 143.600 155.678 175.221 1.00 188.34 ? 16  LYS D HG2  1 
ATOM 6648  H HG3  . LYS D 1 16  ? 144.454 156.819 174.511 1.00 188.53 ? 16  LYS D HG3  1 
ATOM 6649  H HD2  . LYS D 1 16  ? 145.658 155.344 173.347 1.00 188.57 ? 16  LYS D HD2  1 
ATOM 6650  H HD3  . LYS D 1 16  ? 145.279 154.142 174.316 1.00 188.50 ? 16  LYS D HD3  1 
ATOM 6651  H HE2  . LYS D 1 16  ? 143.029 154.363 173.433 1.00 188.25 ? 16  LYS D HE2  1 
ATOM 6652  H HE3  . LYS D 1 16  ? 143.692 155.239 172.280 1.00 188.32 ? 16  LYS D HE3  1 
ATOM 6653  H HZ1  . LYS D 1 16  ? 144.415 152.647 172.759 1.00 188.15 ? 16  LYS D HZ1  1 
ATOM 6654  H HZ2  . LYS D 1 16  ? 144.875 153.445 171.641 1.00 188.17 ? 16  LYS D HZ2  1 
ATOM 6655  H HZ3  . LYS D 1 16  ? 143.495 153.016 171.706 1.00 188.09 ? 16  LYS D HZ3  1 
ATOM 6656  N N    . GLU D 1 17  ? 147.085 157.213 178.611 1.00 189.01 ? 17  GLU D N    1 
ATOM 6657  C CA   . GLU D 1 17  ? 147.779 157.017 179.879 1.00 187.51 ? 17  GLU D CA   1 
ATOM 6658  C C    . GLU D 1 17  ? 147.202 157.884 180.989 1.00 187.20 ? 17  GLU D C    1 
ATOM 6659  O O    . GLU D 1 17  ? 147.405 157.578 182.168 1.00 186.17 ? 17  GLU D O    1 
ATOM 6660  C CB   . GLU D 1 17  ? 149.269 157.312 179.711 1.00 187.69 ? 17  GLU D CB   1 
ATOM 6661  C CG   . GLU D 1 17  ? 150.003 156.294 178.858 1.00 187.88 ? 17  GLU D CG   1 
ATOM 6662  C CD   . GLU D 1 17  ? 151.348 156.796 178.370 1.00 187.04 ? 17  GLU D CD   1 
ATOM 6663  O OE1  . GLU D 1 17  ? 151.745 157.913 178.761 1.00 185.75 ? 17  GLU D OE1  1 
ATOM 6664  O OE2  . GLU D 1 17  ? 152.008 156.072 177.595 1.00 186.11 ? 17  GLU D OE2  1 
ATOM 6665  H H    . GLU D 1 17  ? 147.553 157.612 178.011 1.00 187.64 ? 17  GLU D H    1 
ATOM 6666  H HA   . GLU D 1 17  ? 147.687 156.091 180.148 1.00 187.16 ? 17  GLU D HA   1 
ATOM 6667  H HB2  . GLU D 1 17  ? 149.365 158.177 179.285 1.00 187.32 ? 17  GLU D HB2  1 
ATOM 6668  H HB3  . GLU D 1 17  ? 149.688 157.330 180.585 1.00 187.14 ? 17  GLU D HB3  1 
ATOM 6669  H HG2  . GLU D 1 17  ? 150.156 155.493 179.385 1.00 187.20 ? 17  GLU D HG2  1 
ATOM 6670  H HG3  . GLU D 1 17  ? 149.462 156.081 178.083 1.00 187.33 ? 17  GLU D HG3  1 
ATOM 6671  N N    . PHE D 1 18  ? 146.489 158.956 180.637 1.00 185.51 ? 18  PHE D N    1 
ATOM 6672  C CA   . PHE D 1 18  ? 145.865 159.820 181.630 1.00 184.56 ? 18  PHE D CA   1 
ATOM 6673  C C    . PHE D 1 18  ? 144.524 159.281 182.101 1.00 183.30 ? 18  PHE D C    1 
ATOM 6674  O O    . PHE D 1 18  ? 144.048 159.685 183.167 1.00 182.99 ? 18  PHE D O    1 
ATOM 6675  C CB   . PHE D 1 18  ? 145.669 161.239 181.081 1.00 183.80 ? 18  PHE D CB   1 
ATOM 6676  C CG   . PHE D 1 18  ? 146.926 161.885 180.565 1.00 184.97 ? 18  PHE D CG   1 
ATOM 6677  C CD1  . PHE D 1 18  ? 148.165 161.553 181.089 1.00 184.21 ? 18  PHE D CD1  1 
ATOM 6678  C CD2  . PHE D 1 18  ? 146.858 162.874 179.598 1.00 184.43 ? 18  PHE D CD2  1 
ATOM 6679  C CE1  . PHE D 1 18  ? 149.313 162.167 180.627 1.00 183.28 ? 18  PHE D CE1  1 
ATOM 6680  C CE2  . PHE D 1 18  ? 148.004 163.493 179.137 1.00 183.67 ? 18  PHE D CE2  1 
ATOM 6681  C CZ   . PHE D 1 18  ? 149.231 163.141 179.655 1.00 183.67 ? 18  PHE D CZ   1 
ATOM 6682  H H    . PHE D 1 18  ? 146.353 159.201 179.824 1.00 184.20 ? 18  PHE D H    1 
ATOM 6683  H HA   . PHE D 1 18  ? 146.444 159.875 182.406 1.00 183.78 ? 18  PHE D HA   1 
ATOM 6684  H HB2  . PHE D 1 18  ? 145.035 161.201 180.347 1.00 183.76 ? 18  PHE D HB2  1 
ATOM 6685  H HB3  . PHE D 1 18  ? 145.313 161.803 181.788 1.00 183.46 ? 18  PHE D HB3  1 
ATOM 6686  H HD1  . PHE D 1 18  ? 148.225 160.908 181.755 1.00 183.63 ? 18  PHE D HD1  1 
ATOM 6687  H HD2  . PHE D 1 18  ? 146.030 163.132 179.263 1.00 183.65 ? 18  PHE D HD2  1 
ATOM 6688  H HE1  . PHE D 1 18  ? 150.143 161.928 180.977 1.00 183.41 ? 18  PHE D HE1  1 
ATOM 6689  H HE2  . PHE D 1 18  ? 147.945 164.162 178.492 1.00 183.52 ? 18  PHE D HE2  1 
ATOM 6690  H HZ   . PHE D 1 18  ? 150.002 163.563 179.350 1.00 183.59 ? 18  PHE D HZ   1 
ATOM 6691  N N    . PHE D 1 19  ? 143.911 158.374 181.331 1.00 168.19 ? 19  PHE D N    1 
ATOM 6692  C CA   . PHE D 1 19  ? 142.578 157.799 181.667 1.00 166.74 ? 19  PHE D CA   1 
ATOM 6693  C C    . PHE D 1 19  ? 141.580 158.937 181.874 1.00 165.34 ? 19  PHE D C    1 
ATOM 6694  O O    . PHE D 1 19  ? 140.720 158.815 182.773 1.00 164.10 ? 19  PHE D O    1 
ATOM 6695  C CB   . PHE D 1 19  ? 142.597 156.918 182.922 1.00 166.96 ? 19  PHE D CB   1 
ATOM 6696  C CG   . PHE D 1 19  ? 143.677 155.850 182.972 1.00 167.54 ? 19  PHE D CG   1 
ATOM 6697  C CD1  . PHE D 1 19  ? 143.478 154.610 182.377 1.00 166.76 ? 19  PHE D CD1  1 
ATOM 6698  C CD2  . PHE D 1 19  ? 144.871 156.074 183.646 1.00 167.17 ? 19  PHE D CD2  1 
ATOM 6699  C CE1  . PHE D 1 19  ? 144.460 153.635 182.434 1.00 166.06 ? 19  PHE D CE1  1 
ATOM 6700  C CE2  . PHE D 1 19  ? 145.847 155.094 183.701 1.00 166.90 ? 19  PHE D CE2  1 
ATOM 6701  C CZ   . PHE D 1 19  ? 145.640 153.878 183.096 1.00 166.58 ? 19  PHE D CZ   1 
ATOM 6702  H H    . PHE D 1 19  ? 144.287 158.061 180.573 1.00 167.53 ? 19  PHE D H    1 
ATOM 6703  H HA   . PHE D 1 19  ? 142.273 157.247 180.899 1.00 166.78 ? 19  PHE D HA   1 
ATOM 6704  H HB2  . PHE D 1 19  ? 142.699 157.500 183.708 1.00 166.47 ? 19  PHE D HB2  1 
ATOM 6705  H HB3  . PHE D 1 19  ? 141.722 156.476 182.998 1.00 166.52 ? 19  PHE D HB3  1 
ATOM 6706  H HD1  . PHE D 1 19  ? 142.671 154.438 181.920 1.00 166.31 ? 19  PHE D HD1  1 
ATOM 6707  H HD2  . PHE D 1 19  ? 145.020 156.908 184.063 1.00 166.72 ? 19  PHE D HD2  1 
ATOM 6708  H HE1  . PHE D 1 19  ? 144.317 152.801 182.018 1.00 166.15 ? 19  PHE D HE1  1 
ATOM 6709  H HE2  . PHE D 1 19  ? 146.657 155.262 184.155 1.00 166.48 ? 19  PHE D HE2  1 
ATOM 6710  H HZ   . PHE D 1 19  ? 146.306 153.211 183.134 1.00 166.31 ? 19  PHE D HZ   1 
ATOM 6711  N N    . ALA D 1 20  ? 141.655 160.002 181.072 1.00 146.00 ? 20  ALA D N    1 
ATOM 6712  C CA   . ALA D 1 20  ? 140.759 161.178 181.202 1.00 143.76 ? 20  ALA D CA   1 
ATOM 6713  C C    . ALA D 1 20  ? 139.477 160.936 180.412 1.00 143.12 ? 20  ALA D C    1 
ATOM 6714  O O    . ALA D 1 20  ? 139.037 161.882 179.756 1.00 141.46 ? 20  ALA D O    1 
ATOM 6715  C CB   . ALA D 1 20  ? 141.472 162.410 180.704 1.00 142.51 ? 20  ALA D CB   1 
ATOM 6716  H H    . ALA D 1 20  ? 142.233 160.054 180.382 1.00 145.18 ? 20  ALA D H    1 
ATOM 6717  H HA   . ALA D 1 20  ? 140.523 161.296 182.162 1.00 144.20 ? 20  ALA D HA   1 
ATOM 6718  H HB1  . ALA D 1 20  ? 140.930 163.198 180.878 1.00 143.37 ? 20  ALA D HB1  1 
ATOM 6719  H HB2  . ALA D 1 20  ? 142.324 162.500 181.163 1.00 144.03 ? 20  ALA D HB2  1 
ATOM 6720  H HB3  . ALA D 1 20  ? 141.631 162.332 179.748 1.00 143.94 ? 20  ALA D HB3  1 
ATOM 6721  N N    . THR D 1 21  ? 138.834 159.777 180.545 1.00 135.55 ? 21  THR D N    1 
ATOM 6722  C CA   . THR D 1 21  ? 137.674 159.395 179.704 1.00 134.47 ? 21  THR D CA   1 
ATOM 6723  C C    . THR D 1 21  ? 136.336 159.952 180.178 1.00 132.20 ? 21  THR D C    1 
ATOM 6724  O O    . THR D 1 21  ? 135.493 160.189 179.295 1.00 128.07 ? 21  THR D O    1 
ATOM 6725  C CB   . THR D 1 21  ? 137.649 157.872 179.605 1.00 132.94 ? 21  THR D CB   1 
ATOM 6726  O OG1  . THR D 1 21  ? 137.542 157.328 180.915 1.00 129.39 ? 21  THR D OG1  1 
ATOM 6727  C CG2  . THR D 1 21  ? 138.930 157.326 179.000 1.00 132.24 ? 21  THR D CG2  1 
ATOM 6728  H H    . THR D 1 21  ? 139.029 159.163 181.175 1.00 132.77 ? 21  THR D H    1 
ATOM 6729  H HA   . THR D 1 21  ? 137.838 159.746 178.803 1.00 132.21 ? 21  THR D HA   1 
ATOM 6730  H HB   . THR D 1 21  ? 136.868 157.603 179.069 1.00 131.81 ? 21  THR D HB   1 
ATOM 6731  H HG1  . THR D 1 21  ? 136.783 157.534 181.246 1.00 131.42 ? 21  THR D HG1  1 
ATOM 6732  H HG21 . THR D 1 21  ? 139.147 157.823 178.194 1.00 131.91 ? 21  THR D HG21 1 
ATOM 6733  H HG22 . THR D 1 21  ? 139.654 157.418 179.641 1.00 132.56 ? 21  THR D HG22 1 
ATOM 6734  H HG23 . THR D 1 21  ? 138.812 156.387 178.781 1.00 131.92 ? 21  THR D HG23 1 
ATOM 6735  N N    . PRO D 1 22  ? 136.018 160.158 181.477 1.00 118.31 ? 22  PRO D N    1 
ATOM 6736  C CA   . PRO D 1 22  ? 134.704 160.693 181.824 1.00 112.50 ? 22  PRO D CA   1 
ATOM 6737  C C    . PRO D 1 22  ? 134.564 162.132 181.334 1.00 113.12 ? 22  PRO D C    1 
ATOM 6738  O O    . PRO D 1 22  ? 133.490 162.471 180.808 1.00 111.48 ? 22  PRO D O    1 
ATOM 6739  C CB   . PRO D 1 22  ? 134.622 160.599 183.348 1.00 108.80 ? 22  PRO D CB   1 
ATOM 6740  C CG   . PRO D 1 22  ? 135.787 159.715 183.739 1.00 111.27 ? 22  PRO D CG   1 
ATOM 6741  C CD   . PRO D 1 22  ? 136.828 159.873 182.642 1.00 115.18 ? 22  PRO D CD   1 
ATOM 6742  H HA   . PRO D 1 22  ? 134.000 160.127 181.417 1.00 112.07 ? 22  PRO D HA   1 
ATOM 6743  H HB2  . PRO D 1 22  ? 134.706 161.492 183.759 1.00 111.69 ? 22  PRO D HB2  1 
ATOM 6744  H HB3  . PRO D 1 22  ? 133.767 160.199 183.630 1.00 111.24 ? 22  PRO D HB3  1 
ATOM 6745  H HG2  . PRO D 1 22  ? 136.155 159.992 184.603 1.00 111.64 ? 22  PRO D HG2  1 
ATOM 6746  H HG3  . PRO D 1 22  ? 135.501 158.780 183.807 1.00 111.98 ? 22  PRO D HG3  1 
ATOM 6747  H HD2  . PRO D 1 22  ? 137.440 160.616 182.839 1.00 113.13 ? 22  PRO D HD2  1 
ATOM 6748  H HD3  . PRO D 1 22  ? 137.343 159.050 182.528 1.00 113.10 ? 22  PRO D HD3  1 
ATOM 6749  N N    . MET D 1 23  ? 135.611 162.954 181.451 1.00 111.43 ? 23  MET D N    1 
ATOM 6750  C CA   . MET D 1 23  ? 135.570 164.380 181.130 1.00 111.48 ? 23  MET D CA   1 
ATOM 6751  C C    . MET D 1 23  ? 135.736 164.623 179.632 1.00 114.32 ? 23  MET D C    1 
ATOM 6752  O O    . MET D 1 23  ? 134.791 165.031 178.951 1.00 112.48 ? 23  MET D O    1 
ATOM 6753  C CB   . MET D 1 23  ? 136.687 165.091 181.903 1.00 110.07 ? 23  MET D CB   1 
ATOM 6754  C CG   . MET D 1 23  ? 136.449 165.207 183.390 1.00 110.47 ? 23  MET D CG   1 
ATOM 6755  S SD   . MET D 1 23  ? 137.680 166.223 184.227 1.00 116.42 ? 23  MET D SD   1 
ATOM 6756  C CE   . MET D 1 23  ? 139.181 165.317 183.848 1.00 108.49 ? 23  MET D CE   1 
ATOM 6757  H H    . MET D 1 23  ? 136.370 162.684 181.749 1.00 110.45 ? 23  MET D H    1 
ATOM 6758  H HA   . MET D 1 23  ? 134.720 164.747 181.419 1.00 110.22 ? 23  MET D HA   1 
ATOM 6759  H HB2  . MET D 1 23  ? 137.513 164.600 181.772 1.00 110.04 ? 23  MET D HB2  1 
ATOM 6760  H HB3  . MET D 1 23  ? 136.785 165.988 181.549 1.00 109.75 ? 23  MET D HB3  1 
ATOM 6761  H HG2  . MET D 1 23  ? 135.585 165.612 183.529 1.00 110.18 ? 23  MET D HG2  1 
ATOM 6762  H HG3  . MET D 1 23  ? 136.466 164.321 183.786 1.00 110.17 ? 23  MET D HG3  1 
ATOM 6763  H HE1  . MET D 1 23  ? 139.394 165.430 182.909 1.00 109.82 ? 23  MET D HE1  1 
ATOM 6764  H HE2  . MET D 1 23  ? 139.904 165.663 184.394 1.00 109.32 ? 23  MET D HE2  1 
ATOM 6765  H HE3  . MET D 1 23  ? 139.042 164.377 184.045 1.00 109.79 ? 23  MET D HE3  1 
ATOM 6766  N N    . THR D 1 24  ? 136.935 164.379 179.102 1.00 126.82 ? 24  THR D N    1 
ATOM 6767  C CA   . THR D 1 24  ? 137.159 164.576 177.673 1.00 124.46 ? 24  THR D CA   1 
ATOM 6768  C C    . THR D 1 24  ? 136.285 163.652 176.835 1.00 123.17 ? 24  THR D C    1 
ATOM 6769  O O    . THR D 1 24  ? 135.840 164.031 175.745 1.00 119.46 ? 24  THR D O    1 
ATOM 6770  C CB   . THR D 1 24  ? 138.635 164.350 177.335 1.00 124.32 ? 24  THR D CB   1 
ATOM 6771  O OG1  . THR D 1 24  ? 138.976 162.976 177.573 1.00 124.69 ? 24  THR D OG1  1 
ATOM 6772  C CG2  . THR D 1 24  ? 139.538 165.268 178.154 1.00 124.26 ? 24  THR D CG2  1 
ATOM 6773  H H    . THR D 1 24  ? 137.620 164.105 179.542 1.00 123.27 ? 24  THR D H    1 
ATOM 6774  H HA   . THR D 1 24  ? 136.937 165.491 177.442 1.00 122.78 ? 24  THR D HA   1 
ATOM 6775  H HB   . THR D 1 24  ? 138.779 164.549 176.398 1.00 122.97 ? 24  THR D HB   1 
ATOM 6776  H HG1  . THR D 1 24  ? 139.736 162.807 177.259 1.00 123.52 ? 24  THR D HG1  1 
ATOM 6777  H HG21 . THR D 1 24  ? 139.387 166.192 177.895 1.00 122.96 ? 24  THR D HG21 1 
ATOM 6778  H HG22 . THR D 1 24  ? 140.469 165.047 177.989 1.00 123.39 ? 24  THR D HG22 1 
ATOM 6779  H HG23 . THR D 1 24  ? 139.357 165.174 179.101 1.00 123.36 ? 24  THR D HG23 1 
ATOM 6780  N N    . GLY D 1 25  ? 136.028 162.442 177.328 1.00 119.36 ? 25  GLY D N    1 
ATOM 6781  C CA   . GLY D 1 25  ? 135.171 161.488 176.657 1.00 119.25 ? 25  GLY D CA   1 
ATOM 6782  C C    . GLY D 1 25  ? 133.698 161.635 177.012 1.00 119.06 ? 25  GLY D C    1 
ATOM 6783  O O    . GLY D 1 25  ? 133.294 162.462 177.828 1.00 118.33 ? 25  GLY D O    1 
ATOM 6784  H H    . GLY D 1 25  ? 136.349 162.151 178.071 1.00 117.86 ? 25  GLY D H    1 
ATOM 6785  H HA2  . GLY D 1 25  ? 135.267 161.594 175.698 1.00 117.70 ? 25  GLY D HA2  1 
ATOM 6786  H HA3  . GLY D 1 25  ? 135.451 160.592 176.892 1.00 117.94 ? 25  GLY D HA3  1 
ATOM 6787  N N    . THR D 1 26  ? 132.887 160.800 176.360 1.00 101.88 ? 26  THR D N    1 
ATOM 6788  C CA   . THR D 1 26  ? 131.447 160.636 176.574 1.00 100.12 ? 26  THR D CA   1 
ATOM 6789  C C    . THR D 1 26  ? 130.567 161.765 176.048 1.00 98.06  ? 26  THR D C    1 
ATOM 6790  O O    . THR D 1 26  ? 129.383 161.812 176.401 1.00 98.00  ? 26  THR D O    1 
ATOM 6791  C CB   . THR D 1 26  ? 131.095 160.437 178.055 1.00 101.56 ? 26  THR D CB   1 
ATOM 6792  O OG1  . THR D 1 26  ? 131.208 161.675 178.770 1.00 104.67 ? 26  THR D OG1  1 
ATOM 6793  C CG2  . THR D 1 26  ? 131.976 159.385 178.678 1.00 97.57  ? 26  THR D CG2  1 
ATOM 6794  H H    . THR D 1 26  ? 133.176 160.276 175.743 1.00 99.07  ? 26  THR D H    1 
ATOM 6795  H HA   . THR D 1 26  ? 131.196 159.824 176.124 1.00 98.57  ? 26  THR D HA   1 
ATOM 6796  H HB   . THR D 1 26  ? 130.179 160.125 178.116 1.00 98.82  ? 26  THR D HB   1 
ATOM 6797  H HG1  . THR D 1 26  ? 131.919 162.069 178.575 1.00 100.01 ? 26  THR D HG1  1 
ATOM 6798  H HG21 . THR D 1 26  ? 131.643 159.128 179.547 1.00 98.37  ? 26  THR D HG21 1 
ATOM 6799  H HG22 . THR D 1 26  ? 131.975 158.601 178.108 1.00 98.35  ? 26  THR D HG22 1 
ATOM 6800  H HG23 . THR D 1 26  ? 132.880 159.721 178.766 1.00 99.09  ? 26  THR D HG23 1 
ATOM 6801  N N    . THR D 1 27  ? 131.081 162.673 175.218 1.00 102.40 ? 27  THR D N    1 
ATOM 6802  C CA   . THR D 1 27  ? 130.205 163.701 174.658 1.00 102.68 ? 27  THR D CA   1 
ATOM 6803  C C    . THR D 1 27  ? 129.099 163.092 173.793 1.00 102.23 ? 27  THR D C    1 
ATOM 6804  O O    . THR D 1 27  ? 127.947 163.537 173.851 1.00 99.36  ? 27  THR D O    1 
ATOM 6805  C CB   . THR D 1 27  ? 131.029 164.703 173.847 1.00 103.98 ? 27  THR D CB   1 
ATOM 6806  O OG1  . THR D 1 27  ? 131.789 164.010 172.849 1.00 104.73 ? 27  THR D OG1  1 
ATOM 6807  C CG2  . THR D 1 27  ? 131.966 165.477 174.761 1.00 100.81 ? 27  THR D CG2  1 
ATOM 6808  H H    . THR D 1 27  ? 131.903 162.721 174.971 1.00 101.12 ? 27  THR D H    1 
ATOM 6809  H HA   . THR D 1 27  ? 129.779 164.184 175.381 1.00 100.51 ? 27  THR D HA   1 
ATOM 6810  H HB   . THR D 1 27  ? 130.435 165.334 173.414 1.00 100.52 ? 27  THR D HB   1 
ATOM 6811  H HG1  . THR D 1 27  ? 132.242 164.560 172.402 1.00 100.55 ? 27  THR D HG1  1 
ATOM 6812  H HG21 . THR D 1 27  ? 132.430 166.166 174.260 1.00 100.37 ? 27  THR D HG21 1 
ATOM 6813  H HG22 . THR D 1 27  ? 131.457 165.895 175.475 1.00 100.21 ? 27  THR D HG22 1 
ATOM 6814  H HG23 . THR D 1 27  ? 132.620 164.876 175.151 1.00 100.63 ? 27  THR D HG23 1 
ATOM 6815  N N    . MET D 1 28  ? 129.426 162.081 172.989 1.00 101.40 ? 28  MET D N    1 
ATOM 6816  C CA   . MET D 1 28  ? 128.474 161.417 172.089 1.00 101.86 ? 28  MET D CA   1 
ATOM 6817  C C    . MET D 1 28  ? 127.728 162.417 171.203 1.00 101.74 ? 28  MET D C    1 
ATOM 6818  O O    . MET D 1 28  ? 126.517 162.612 171.313 1.00 101.22 ? 28  MET D O    1 
ATOM 6819  C CB   . MET D 1 28  ? 127.463 160.540 172.839 1.00 97.49  ? 28  MET D CB   1 
ATOM 6820  C CG   . MET D 1 28  ? 127.990 159.184 173.269 1.00 99.36  ? 28  MET D CG   1 
ATOM 6821  S SD   . MET D 1 28  ? 129.219 159.252 174.564 1.00 111.81 ? 28  MET D SD   1 
ATOM 6822  C CE   . MET D 1 28  ? 129.282 157.542 175.091 1.00 95.53  ? 28  MET D CE   1 
ATOM 6823  H H    . MET D 1 28  ? 130.217 161.748 172.946 1.00 98.64  ? 28  MET D H    1 
ATOM 6824  H HA   . MET D 1 28  ? 128.977 160.827 171.507 1.00 98.70  ? 28  MET D HA   1 
ATOM 6825  H HB2  . MET D 1 28  ? 127.175 161.012 173.636 1.00 98.51  ? 28  MET D HB2  1 
ATOM 6826  H HB3  . MET D 1 28  ? 126.700 160.382 172.261 1.00 98.38  ? 28  MET D HB3  1 
ATOM 6827  H HG2  . MET D 1 28  ? 127.248 158.648 173.588 1.00 98.61  ? 28  MET D HG2  1 
ATOM 6828  H HG3  . MET D 1 28  ? 128.396 158.752 172.502 1.00 98.48  ? 28  MET D HG3  1 
ATOM 6829  H HE1  . MET D 1 28  ? 128.422 157.293 175.460 1.00 98.16  ? 28  MET D HE1  1 
ATOM 6830  H HE2  . MET D 1 28  ? 129.971 157.448 175.767 1.00 97.80  ? 28  MET D HE2  1 
ATOM 6831  H HE3  . MET D 1 28  ? 129.492 156.983 174.328 1.00 97.64  ? 28  MET D HE3  1 
ATOM 6832  N N    . ILE D 1 29  ? 128.486 163.059 170.316 1.00 102.57 ? 29  ILE D N    1 
ATOM 6833  C CA   . ILE D 1 29  ? 127.855 163.951 169.351 1.00 103.48 ? 29  ILE D CA   1 
ATOM 6834  C C    . ILE D 1 29  ? 126.901 163.153 168.472 1.00 103.22 ? 29  ILE D C    1 
ATOM 6835  O O    . ILE D 1 29  ? 125.805 163.614 168.131 1.00 103.48 ? 29  ILE D O    1 
ATOM 6836  C CB   . ILE D 1 29  ? 128.913 164.699 168.517 1.00 105.35 ? 29  ILE D CB   1 
ATOM 6837  C CG1  . ILE D 1 29  ? 128.255 165.858 167.762 1.00 103.37 ? 29  ILE D CG1  1 
ATOM 6838  C CG2  . ILE D 1 29  ? 129.615 163.755 167.551 1.00 102.02 ? 29  ILE D CG2  1 
ATOM 6839  C CD1  . ILE D 1 29  ? 129.230 166.870 167.212 1.00 100.47 ? 29  ILE D CD1  1 
ATOM 6840  H H    . ILE D 1 29  ? 129.341 162.995 170.251 1.00 101.20 ? 29  ILE D H    1 
ATOM 6841  H HA   . ILE D 1 29  ? 127.332 164.611 169.832 1.00 101.21 ? 29  ILE D HA   1 
ATOM 6842  H HB   . ILE D 1 29  ? 129.575 165.066 169.122 1.00 101.38 ? 29  ILE D HB   1 
ATOM 6843  H HG12 . ILE D 1 29  ? 127.749 165.497 167.017 1.00 101.19 ? 29  ILE D HG12 1 
ATOM 6844  H HG13 . ILE D 1 29  ? 127.656 166.325 168.366 1.00 101.30 ? 29  ILE D HG13 1 
ATOM 6845  H HG21 . ILE D 1 29  ? 130.424 164.183 167.228 1.00 100.99 ? 29  ILE D HG21 1 
ATOM 6846  H HG22 . ILE D 1 29  ? 129.024 163.563 166.807 1.00 100.95 ? 29  ILE D HG22 1 
ATOM 6847  H HG23 . ILE D 1 29  ? 129.839 162.935 168.019 1.00 101.04 ? 29  ILE D HG23 1 
ATOM 6848  H HD11 . ILE D 1 29  ? 129.754 167.234 167.941 1.00 100.62 ? 29  ILE D HD11 1 
ATOM 6849  H HD12 . ILE D 1 29  ? 128.732 167.579 166.774 1.00 100.94 ? 29  ILE D HD12 1 
ATOM 6850  H HD13 . ILE D 1 29  ? 129.810 166.429 166.571 1.00 100.96 ? 29  ILE D HD13 1 
ATOM 6851  N N    . GLN D 1 30  ? 127.309 161.940 168.101 1.00 98.22  ? 30  GLN D N    1 
ATOM 6852  C CA   . GLN D 1 30  ? 126.546 161.050 167.238 1.00 99.91  ? 30  GLN D CA   1 
ATOM 6853  C C    . GLN D 1 30  ? 126.930 159.607 167.529 1.00 100.10 ? 30  GLN D C    1 
ATOM 6854  O O    . GLN D 1 30  ? 128.007 159.319 168.057 1.00 99.04  ? 30  GLN D O    1 
ATOM 6855  C CB   . GLN D 1 30  ? 126.748 161.372 165.752 1.00 97.84  ? 30  GLN D CB   1 
ATOM 6856  C CG   . GLN D 1 30  ? 126.032 162.624 165.285 1.00 97.31  ? 30  GLN D CG   1 
ATOM 6857  C CD   . GLN D 1 30  ? 124.531 162.541 165.508 1.00 97.73  ? 30  GLN D CD   1 
ATOM 6858  O OE1  . GLN D 1 30  ? 123.814 161.895 164.743 1.00 95.80  ? 30  GLN D OE1  1 
ATOM 6859  N NE2  . GLN D 1 30  ? 124.051 163.187 166.562 1.00 96.64  ? 30  GLN D NE2  1 
ATOM 6860  H H    . GLN D 1 30  ? 128.057 161.600 168.352 1.00 96.79  ? 30  GLN D H    1 
ATOM 6861  H HA   . GLN D 1 30  ? 125.605 161.146 167.449 1.00 97.26  ? 30  GLN D HA   1 
ATOM 6862  H HB2  . GLN D 1 30  ? 127.696 161.496 165.589 1.00 96.66  ? 30  GLN D HB2  1 
ATOM 6863  H HB3  . GLN D 1 30  ? 126.417 160.628 165.225 1.00 96.48  ? 30  GLN D HB3  1 
ATOM 6864  H HG2  . GLN D 1 30  ? 126.371 163.389 165.775 1.00 96.47  ? 30  GLN D HG2  1 
ATOM 6865  H HG3  . GLN D 1 30  ? 126.189 162.743 164.335 1.00 96.33  ? 30  GLN D HG3  1 
ATOM 6866  H HE21 . GLN D 1 30  ? 124.586 163.603 167.089 1.00 96.79  ? 30  GLN D HE21 1 
ATOM 6867  H HE22 . GLN D 1 30  ? 123.221 163.119 166.766 1.00 96.71  ? 30  GLN D HE22 1 
ATOM 6868  N N    . SER D 1 31  ? 126.020 158.705 167.171 1.00 95.82  ? 31  SER D N    1 
ATOM 6869  C CA   . SER D 1 31  ? 126.225 157.269 167.311 1.00 95.50  ? 31  SER D CA   1 
ATOM 6870  C C    . SER D 1 31  ? 125.271 156.590 166.343 1.00 94.45  ? 31  SER D C    1 
ATOM 6871  O O    . SER D 1 31  ? 124.087 156.938 166.291 1.00 90.58  ? 31  SER D O    1 
ATOM 6872  C CB   . SER D 1 31  ? 125.970 156.801 168.746 1.00 92.09  ? 31  SER D CB   1 
ATOM 6873  O OG   . SER D 1 31  ? 126.573 155.543 168.986 1.00 91.25  ? 31  SER D OG   1 
ATOM 6874  H H    . SER D 1 31  ? 125.254 158.908 166.837 1.00 92.00  ? 31  SER D H    1 
ATOM 6875  H HA   . SER D 1 31  ? 127.134 157.041 167.065 1.00 92.06  ? 31  SER D HA   1 
ATOM 6876  H HB2  . SER D 1 31  ? 126.342 157.452 169.360 1.00 91.54  ? 31  SER D HB2  1 
ATOM 6877  H HB3  . SER D 1 31  ? 125.014 156.721 168.885 1.00 91.60  ? 31  SER D HB3  1 
ATOM 6878  H HG   . SER D 1 31  ? 126.429 155.300 169.776 1.00 91.50  ? 31  SER D HG   1 
ATOM 6879  N N    . SER D 1 32  ? 125.788 155.628 165.580 1.00 102.33 ? 32  SER D N    1 
ATOM 6880  C CA   . SER D 1 32  ? 125.020 154.934 164.547 1.00 100.62 ? 32  SER D CA   1 
ATOM 6881  C C    . SER D 1 32  ? 125.143 153.420 164.691 1.00 102.68 ? 32  SER D C    1 
ATOM 6882  O O    . SER D 1 32  ? 126.168 152.829 164.341 1.00 103.18 ? 32  SER D O    1 
ATOM 6883  C CB   . SER D 1 32  ? 125.477 155.381 163.162 1.00 100.22 ? 32  SER D CB   1 
ATOM 6884  O OG   . SER D 1 32  ? 126.758 154.861 162.858 1.00 99.04  ? 32  SER D OG   1 
ATOM 6885  H H    . SER D 1 32  ? 126.599 155.354 165.643 1.00 99.39  ? 32  SER D H    1 
ATOM 6886  H HA   . SER D 1 32  ? 124.082 155.165 164.640 1.00 99.00  ? 32  SER D HA   1 
ATOM 6887  H HB2  . SER D 1 32  ? 124.839 155.065 162.502 1.00 99.36  ? 32  SER D HB2  1 
ATOM 6888  H HB3  . SER D 1 32  ? 125.518 156.349 163.145 1.00 99.14  ? 32  SER D HB3  1 
ATOM 6889  H HG   . SER D 1 32  ? 127.012 155.141 162.108 1.00 99.10  ? 32  SER D HG   1 
ATOM 6890  N N    . THR D 1 33  ? 124.077 152.806 165.214 1.00 98.29  ? 33  THR D N    1 
ATOM 6891  C CA   . THR D 1 33  ? 123.993 151.359 165.387 1.00 101.51 ? 33  THR D CA   1 
ATOM 6892  C C    . THR D 1 33  ? 122.560 150.905 165.143 1.00 98.51  ? 33  THR D C    1 
ATOM 6893  O O    . THR D 1 33  ? 122.084 149.957 165.777 1.00 93.91  ? 33  THR D O    1 
ATOM 6894  C CB   . THR D 1 33  ? 124.448 150.935 166.790 1.00 98.90  ? 33  THR D CB   1 
ATOM 6895  O OG1  . THR D 1 33  ? 125.543 151.756 167.216 1.00 95.10  ? 33  THR D OG1  1 
ATOM 6896  C CG2  . THR D 1 33  ? 124.873 149.471 166.804 1.00 96.55  ? 33  THR D CG2  1 
ATOM 6897  H H    . THR D 1 33  ? 123.373 153.221 165.484 1.00 95.84  ? 33  THR D H    1 
ATOM 6898  H HA   . THR D 1 33  ? 124.575 150.932 164.747 1.00 96.54  ? 33  THR D HA   1 
ATOM 6899  H HB   . THR D 1 33  ? 123.711 151.042 167.412 1.00 95.78  ? 33  THR D HB   1 
ATOM 6900  H HG1  . THR D 1 33  ? 126.046 151.927 166.565 1.00 95.80  ? 33  THR D HG1  1 
ATOM 6901  H HG21 . THR D 1 33  ? 125.289 149.256 167.654 1.00 95.71  ? 33  THR D HG21 1 
ATOM 6902  H HG22 . THR D 1 33  ? 125.509 149.300 166.091 1.00 95.83  ? 33  THR D HG22 1 
ATOM 6903  H HG23 . THR D 1 33  ? 124.100 148.900 166.680 1.00 95.20  ? 33  THR D HG23 1 
ATOM 6904  N N    . GLY D 1 34  ? 121.874 151.582 164.221 1.00 91.70  ? 34  GLY D N    1 
ATOM 6905  C CA   . GLY D 1 34  ? 120.461 151.422 163.973 1.00 91.49  ? 34  GLY D CA   1 
ATOM 6906  C C    . GLY D 1 34  ? 119.622 152.350 164.819 1.00 91.00  ? 34  GLY D C    1 
ATOM 6907  O O    . GLY D 1 34  ? 118.422 152.508 164.556 1.00 85.11  ? 34  GLY D O    1 
ATOM 6908  H H    . GLY D 1 34  ? 122.235 152.168 163.706 1.00 88.98  ? 34  GLY D H    1 
ATOM 6909  H HA2  . GLY D 1 34  ? 120.276 151.606 163.038 1.00 88.94  ? 34  GLY D HA2  1 
ATOM 6910  H HA3  . GLY D 1 34  ? 120.199 150.507 164.164 1.00 88.69  ? 34  GLY D HA3  1 
ATOM 6911  N N    . ILE D 1 35  ? 120.236 152.960 165.827 1.00 84.23  ? 35  ILE D N    1 
ATOM 6912  C CA   . ILE D 1 35  ? 119.664 153.967 166.705 1.00 76.53  ? 35  ILE D CA   1 
ATOM 6913  C C    . ILE D 1 35  ? 120.473 155.246 166.540 1.00 75.50  ? 35  ILE D C    1 
ATOM 6914  O O    . ILE D 1 35  ? 121.649 155.210 166.166 1.00 78.85  ? 35  ILE D O    1 
ATOM 6915  C CB   . ILE D 1 35  ? 119.647 153.475 168.164 1.00 75.41  ? 35  ILE D CB   1 
ATOM 6916  C CG1  . ILE D 1 35  ? 121.074 153.195 168.639 1.00 77.74  ? 35  ILE D CG1  1 
ATOM 6917  C CG2  . ILE D 1 35  ? 118.768 152.241 168.281 1.00 72.15  ? 35  ILE D CG2  1 
ATOM 6918  C CD1  . ILE D 1 35  ? 121.172 152.913 170.090 1.00 76.83  ? 35  ILE D CD1  1 
ATOM 6919  H H    . ILE D 1 35  ? 121.052 152.793 166.037 1.00 77.79  ? 35  ILE D H    1 
ATOM 6920  H HA   . ILE D 1 35  ? 118.751 154.148 166.436 1.00 75.12  ? 35  ILE D HA   1 
ATOM 6921  H HB   . ILE D 1 35  ? 119.271 154.175 168.720 1.00 75.06  ? 35  ILE D HB   1 
ATOM 6922  H HG12 . ILE D 1 35  ? 121.412 152.419 168.165 1.00 76.07  ? 35  ILE D HG12 1 
ATOM 6923  H HG13 . ILE D 1 35  ? 121.636 153.962 168.458 1.00 76.18  ? 35  ILE D HG13 1 
ATOM 6924  H HG21 . ILE D 1 35  ? 117.921 152.421 167.846 1.00 75.36  ? 35  ILE D HG21 1 
ATOM 6925  H HG22 . ILE D 1 35  ? 119.213 151.497 167.845 1.00 75.14  ? 35  ILE D HG22 1 
ATOM 6926  H HG23 . ILE D 1 35  ? 118.623 152.035 169.216 1.00 74.98  ? 35  ILE D HG23 1 
ATOM 6927  H HD11 . ILE D 1 35  ? 121.988 152.416 170.251 1.00 75.68  ? 35  ILE D HD11 1 
ATOM 6928  H HD12 . ILE D 1 35  ? 120.411 152.386 170.361 1.00 75.63  ? 35  ILE D HD12 1 
ATOM 6929  H HD13 . ILE D 1 35  ? 121.200 153.750 170.570 1.00 75.32  ? 35  ILE D HD13 1 
ATOM 6930  N N    . GLN D 1 36  ? 119.840 156.382 166.817 1.00 69.21  ? 36  GLN D N    1 
ATOM 6931  C CA   . GLN D 1 36  ? 120.510 157.679 166.795 1.00 69.61  ? 36  GLN D CA   1 
ATOM 6932  C C    . GLN D 1 36  ? 120.524 158.267 168.202 1.00 71.82  ? 36  GLN D C    1 
ATOM 6933  O O    . GLN D 1 36  ? 119.467 158.579 168.760 1.00 78.21  ? 36  GLN D O    1 
ATOM 6934  C CB   . GLN D 1 36  ? 119.836 158.633 165.809 1.00 70.34  ? 36  GLN D CB   1 
ATOM 6935  C CG   . GLN D 1 36  ? 120.293 158.448 164.373 1.00 73.97  ? 36  GLN D CG   1 
ATOM 6936  C CD   . GLN D 1 36  ? 119.842 159.575 163.468 1.00 76.19  ? 36  GLN D CD   1 
ATOM 6937  O OE1  . GLN D 1 36  ? 118.906 160.309 163.788 1.00 75.05  ? 36  GLN D OE1  1 
ATOM 6938  N NE2  . GLN D 1 36  ? 120.519 159.731 162.337 1.00 76.56  ? 36  GLN D NE2  1 
ATOM 6939  H H    . GLN D 1 36  ? 119.008 156.429 167.024 1.00 72.54  ? 36  GLN D H    1 
ATOM 6940  H HA   . GLN D 1 36  ? 121.429 157.561 166.515 1.00 72.70  ? 36  GLN D HA   1 
ATOM 6941  H HB2  . GLN D 1 36  ? 118.880 158.484 165.833 1.00 72.18  ? 36  GLN D HB2  1 
ATOM 6942  H HB3  . GLN D 1 36  ? 120.034 159.546 166.068 1.00 72.50  ? 36  GLN D HB3  1 
ATOM 6943  H HG2  . GLN D 1 36  ? 121.262 158.413 164.350 1.00 72.87  ? 36  GLN D HG2  1 
ATOM 6944  H HG3  . GLN D 1 36  ? 119.921 157.621 164.028 1.00 72.68  ? 36  GLN D HG3  1 
ATOM 6945  H HE21 . GLN D 1 36  ? 121.172 159.202 162.151 1.00 72.62  ? 36  GLN D HE21 1 
ATOM 6946  H HE22 . GLN D 1 36  ? 120.308 160.362 161.792 1.00 72.60  ? 36  GLN D HE22 1 
ATOM 6947  N N    . ILE D 1 37  ? 121.721 158.412 168.769 1.00 63.87  ? 37  ILE D N    1 
ATOM 6948  C CA   . ILE D 1 37  ? 121.913 158.998 170.092 1.00 64.15  ? 37  ILE D CA   1 
ATOM 6949  C C    . ILE D 1 37  ? 122.705 160.282 169.910 1.00 63.25  ? 37  ILE D C    1 
ATOM 6950  O O    . ILE D 1 37  ? 123.815 160.267 169.364 1.00 69.31  ? 37  ILE D O    1 
ATOM 6951  C CB   . ILE D 1 37  ? 122.659 158.068 171.064 1.00 64.25  ? 37  ILE D CB   1 
ATOM 6952  C CG1  . ILE D 1 37  ? 122.075 156.660 171.100 1.00 59.91  ? 37  ILE D CG1  1 
ATOM 6953  C CG2  . ILE D 1 37  ? 122.634 158.655 172.467 1.00 61.32  ? 37  ILE D CG2  1 
ATOM 6954  C CD1  . ILE D 1 37  ? 123.054 155.657 171.678 1.00 64.68  ? 37  ILE D CD1  1 
ATOM 6955  H H    . ILE D 1 37  ? 122.455 158.170 168.394 1.00 66.56  ? 37  ILE D H    1 
ATOM 6956  H HA   . ILE D 1 37  ? 121.054 159.220 170.478 1.00 65.33  ? 37  ILE D HA   1 
ATOM 6957  H HB   . ILE D 1 37  ? 123.582 158.007 170.777 1.00 66.18  ? 37  ILE D HB   1 
ATOM 6958  H HG12 . ILE D 1 37  ? 121.285 156.662 171.661 1.00 64.87  ? 37  ILE D HG12 1 
ATOM 6959  H HG13 . ILE D 1 37  ? 121.846 156.372 170.203 1.00 65.97  ? 37  ILE D HG13 1 
ATOM 6960  H HG21 . ILE D 1 37  ? 123.024 159.541 172.450 1.00 64.98  ? 37  ILE D HG21 1 
ATOM 6961  H HG22 . ILE D 1 37  ? 123.145 158.083 173.058 1.00 65.64  ? 37  ILE D HG22 1 
ATOM 6962  H HG23 . ILE D 1 37  ? 121.713 158.704 172.767 1.00 65.37  ? 37  ILE D HG23 1 
ATOM 6963  H HD11 . ILE D 1 37  ? 122.691 154.764 171.615 1.00 66.29  ? 37  ILE D HD11 1 
ATOM 6964  H HD12 . ILE D 1 37  ? 123.210 155.876 172.610 1.00 65.76  ? 37  ILE D HD12 1 
ATOM 6965  H HD13 . ILE D 1 37  ? 123.889 155.711 171.187 1.00 66.43  ? 37  ILE D HD13 1 
ATOM 6966  N N    . SER D 1 38  ? 122.128 161.389 170.364 1.00 65.45  ? 38  SER D N    1 
ATOM 6967  C CA   . SER D 1 38  ? 122.739 162.704 170.295 1.00 66.91  ? 38  SER D CA   1 
ATOM 6968  C C    . SER D 1 38  ? 122.569 163.393 171.640 1.00 68.47  ? 38  SER D C    1 
ATOM 6969  O O    . SER D 1 38  ? 121.686 163.047 172.427 1.00 69.95  ? 38  SER D O    1 
ATOM 6970  C CB   . SER D 1 38  ? 122.118 163.556 169.184 1.00 70.61  ? 38  SER D CB   1 
ATOM 6971  O OG   . SER D 1 38  ? 120.929 164.183 169.631 1.00 66.72  ? 38  SER D OG   1 
ATOM 6972  H H    . SER D 1 38  ? 121.353 161.398 170.732 1.00 67.88  ? 38  SER D H    1 
ATOM 6973  H HA   . SER D 1 38  ? 123.686 162.610 170.117 1.00 68.91  ? 38  SER D HA   1 
ATOM 6974  H HB2  . SER D 1 38  ? 122.756 164.235 168.913 1.00 69.09  ? 38  SER D HB2  1 
ATOM 6975  H HB3  . SER D 1 38  ? 121.903 162.983 168.433 1.00 68.89  ? 38  SER D HB3  1 
ATOM 6976  H HG   . SER D 1 38  ? 120.620 164.676 169.027 1.00 68.23  ? 38  SER D HG   1 
ATOM 6977  N N    . GLY D 1 39  ? 123.422 164.370 171.904 1.00 63.53  ? 39  GLY D N    1 
ATOM 6978  C CA   . GLY D 1 39  ? 123.308 165.124 173.134 1.00 58.69  ? 39  GLY D CA   1 
ATOM 6979  C C    . GLY D 1 39  ? 124.618 165.762 173.553 1.00 60.94  ? 39  GLY D C    1 
ATOM 6980  O O    . GLY D 1 39  ? 125.580 165.829 172.790 1.00 69.08  ? 39  GLY D O    1 
ATOM 6981  H H    . GLY D 1 39  ? 124.071 164.612 171.394 1.00 65.03  ? 39  GLY D H    1 
ATOM 6982  H HA2  . GLY D 1 39  ? 122.647 165.820 173.022 1.00 62.80  ? 39  GLY D HA2  1 
ATOM 6983  H HA3  . GLY D 1 39  ? 123.020 164.532 173.842 1.00 63.77  ? 39  GLY D HA3  1 
ATOM 6984  N N    . LYS D 1 40  ? 124.615 166.228 174.800 1.00 64.52  ? 40  LYS D N    1 
ATOM 6985  C CA   . LYS D 1 40  ? 125.746 166.900 175.427 1.00 60.44  ? 40  LYS D CA   1 
ATOM 6986  C C    . LYS D 1 40  ? 125.974 166.351 176.827 1.00 62.04  ? 40  LYS D C    1 
ATOM 6987  O O    . LYS D 1 40  ? 125.018 166.164 177.585 1.00 68.23  ? 40  LYS D O    1 
ATOM 6988  C CB   . LYS D 1 40  ? 125.514 168.413 175.486 1.00 63.40  ? 40  LYS D CB   1 
ATOM 6989  C CG   . LYS D 1 40  ? 126.791 169.230 175.673 1.00 70.22  ? 40  LYS D CG   1 
ATOM 6990  C CD   . LYS D 1 40  ? 126.804 170.033 176.976 1.00 70.79  ? 40  LYS D CD   1 
ATOM 6991  C CE   . LYS D 1 40  ? 125.639 171.015 177.097 1.00 71.64  ? 40  LYS D CE   1 
ATOM 6992  N NZ   . LYS D 1 40  ? 125.584 171.651 178.441 1.00 71.25  ? 40  LYS D NZ   1 
ATOM 6993  H H    . LYS D 1 40  ? 123.938 166.162 175.323 1.00 66.21  ? 40  LYS D H    1 
ATOM 6994  H HA   . LYS D 1 40  ? 126.543 166.734 174.903 1.00 65.46  ? 40  LYS D HA   1 
ATOM 6995  H HB2  . LYS D 1 40  ? 125.099 168.699 174.658 1.00 65.24  ? 40  LYS D HB2  1 
ATOM 6996  H HB3  . LYS D 1 40  ? 124.921 168.585 176.229 1.00 65.08  ? 40  LYS D HB3  1 
ATOM 6997  H HG2  . LYS D 1 40  ? 127.553 168.631 175.678 1.00 66.27  ? 40  LYS D HG2  1 
ATOM 6998  H HG3  . LYS D 1 40  ? 126.871 169.857 174.937 1.00 65.55  ? 40  LYS D HG3  1 
ATOM 6999  H HD2  . LYS D 1 40  ? 126.753 169.417 177.724 1.00 66.24  ? 40  LYS D HD2  1 
ATOM 7000  H HD3  . LYS D 1 40  ? 127.629 170.540 177.024 1.00 65.78  ? 40  LYS D HD3  1 
ATOM 7001  H HE2  . LYS D 1 40  ? 125.757 171.720 176.441 1.00 66.22  ? 40  LYS D HE2  1 
ATOM 7002  H HE3  . LYS D 1 40  ? 124.794 170.565 176.948 1.00 65.98  ? 40  LYS D HE3  1 
ATOM 7003  H HZ1  . LYS D 1 40  ? 125.425 171.034 179.062 1.00 66.22  ? 40  LYS D HZ1  1 
ATOM 7004  H HZ2  . LYS D 1 40  ? 124.932 172.256 178.464 1.00 65.87  ? 40  LYS D HZ2  1 
ATOM 7005  H HZ3  . LYS D 1 40  ? 126.357 172.052 178.621 1.00 66.06  ? 40  LYS D HZ3  1 
ATOM 7006  N N    . GLY D 1 41  ? 127.231 166.091 177.160 1.00 61.08  ? 41  GLY D N    1 
ATOM 7007  C CA   . GLY D 1 41  ? 127.607 165.701 178.505 1.00 56.85  ? 41  GLY D CA   1 
ATOM 7008  C C    . GLY D 1 41  ? 127.835 164.212 178.653 1.00 57.07  ? 41  GLY D C    1 
ATOM 7009  O O    . GLY D 1 41  ? 127.865 163.446 177.687 1.00 66.22  ? 41  GLY D O    1 
ATOM 7010  H H    . GLY D 1 41  ? 127.893 166.134 176.613 1.00 63.61  ? 41  GLY D H    1 
ATOM 7011  H HA2  . GLY D 1 41  ? 128.422 166.160 178.756 1.00 62.72  ? 41  GLY D HA2  1 
ATOM 7012  H HA3  . GLY D 1 41  ? 126.908 165.963 179.121 1.00 61.86  ? 41  GLY D HA3  1 
ATOM 7013  N N    . PHE D 1 42  ? 127.996 163.801 179.912 1.00 58.44  ? 42  PHE D N    1 
ATOM 7014  C CA   . PHE D 1 42  ? 128.229 162.405 180.259 1.00 57.00  ? 42  PHE D CA   1 
ATOM 7015  C C    . PHE D 1 42  ? 126.927 161.782 180.747 1.00 57.51  ? 42  PHE D C    1 
ATOM 7016  O O    . PHE D 1 42  ? 126.406 162.149 181.803 1.00 65.14  ? 42  PHE D O    1 
ATOM 7017  C CB   . PHE D 1 42  ? 129.323 162.313 181.324 1.00 56.03  ? 42  PHE D CB   1 
ATOM 7018  C CG   . PHE D 1 42  ? 129.364 161.005 182.064 1.00 57.69  ? 42  PHE D CG   1 
ATOM 7019  C CD1  . PHE D 1 42  ? 128.578 160.791 183.182 1.00 58.91  ? 42  PHE D CD1  1 
ATOM 7020  C CD2  . PHE D 1 42  ? 130.265 160.031 181.696 1.00 55.05  ? 42  PHE D CD2  1 
ATOM 7021  C CE1  . PHE D 1 42  ? 128.657 159.604 183.882 1.00 51.99  ? 42  PHE D CE1  1 
ATOM 7022  C CE2  . PHE D 1 42  ? 130.358 158.849 182.395 1.00 53.67  ? 42  PHE D CE2  1 
ATOM 7023  C CZ   . PHE D 1 42  ? 129.552 158.633 183.489 1.00 52.11  ? 42  PHE D CZ   1 
ATOM 7024  H H    . PHE D 1 42  ? 127.975 164.322 180.594 1.00 59.19  ? 42  PHE D H    1 
ATOM 7025  H HA   . PHE D 1 42  ? 128.527 161.918 179.477 1.00 60.32  ? 42  PHE D HA   1 
ATOM 7026  H HB2  . PHE D 1 42  ? 130.185 162.439 180.901 1.00 60.64  ? 42  PHE D HB2  1 
ATOM 7027  H HB3  . PHE D 1 42  ? 129.177 163.014 181.977 1.00 59.21  ? 42  PHE D HB3  1 
ATOM 7028  H HD1  . PHE D 1 42  ? 127.996 161.456 183.469 1.00 59.41  ? 42  PHE D HD1  1 
ATOM 7029  H HD2  . PHE D 1 42  ? 130.844 160.197 180.993 1.00 60.77  ? 42  PHE D HD2  1 
ATOM 7030  H HE1  . PHE D 1 42  ? 128.111 159.460 184.620 1.00 58.28  ? 42  PHE D HE1  1 
ATOM 7031  H HE2  . PHE D 1 42  ? 130.960 158.194 182.124 1.00 59.45  ? 42  PHE D HE2  1 
ATOM 7032  H HZ   . PHE D 1 42  ? 129.596 157.827 183.948 1.00 58.31  ? 42  PHE D HZ   1 
ATOM 7033  N N    . MET D 1 43  ? 126.403 160.850 179.956 1.00 50.77  ? 43  MET D N    1 
ATOM 7034  C CA   . MET D 1 43  ? 125.185 160.115 180.299 1.00 50.97  ? 43  MET D CA   1 
ATOM 7035  C C    . MET D 1 43  ? 125.251 158.756 179.627 1.00 50.53  ? 43  MET D C    1 
ATOM 7036  O O    . MET D 1 43  ? 124.711 158.561 178.532 1.00 57.37  ? 43  MET D O    1 
ATOM 7037  C CB   . MET D 1 43  ? 123.927 160.871 179.872 1.00 50.33  ? 43  MET D CB   1 
ATOM 7038  C CG   . MET D 1 43  ? 122.641 160.241 180.387 1.00 48.29  ? 43  MET D CG   1 
ATOM 7039  S SD   . MET D 1 43  ? 121.138 160.970 179.709 1.00 68.37  ? 43  MET D SD   1 
ATOM 7040  C CE   . MET D 1 43  ? 121.415 162.701 180.051 1.00 48.17  ? 43  MET D CE   1 
ATOM 7041  H H    . MET D 1 43  ? 126.741 160.617 179.203 1.00 54.34  ? 43  MET D H    1 
ATOM 7042  H HA   . MET D 1 43  ? 125.148 159.994 181.258 1.00 52.96  ? 43  MET D HA   1 
ATOM 7043  H HB2  . MET D 1 43  ? 123.976 161.774 180.214 1.00 54.35  ? 43  MET D HB2  1 
ATOM 7044  H HB3  . MET D 1 43  ? 123.884 160.885 178.904 1.00 52.65  ? 43  MET D HB3  1 
ATOM 7045  H HG2  . MET D 1 43  ? 122.639 159.300 180.159 1.00 53.72  ? 43  MET D HG2  1 
ATOM 7046  H HG3  . MET D 1 43  ? 122.607 160.345 181.349 1.00 52.14  ? 43  MET D HG3  1 
ATOM 7047  H HE1  . MET D 1 43  ? 121.599 162.804 180.997 1.00 53.27  ? 43  MET D HE1  1 
ATOM 7048  H HE2  . MET D 1 43  ? 120.620 163.200 179.812 1.00 53.32  ? 43  MET D HE2  1 
ATOM 7049  H HE3  . MET D 1 43  ? 122.172 163.009 179.530 1.00 52.58  ? 43  MET D HE3  1 
ATOM 7050  N N    . PRO D 1 44  ? 125.933 157.790 180.237 1.00 44.66  ? 44  PRO D N    1 
ATOM 7051  C CA   . PRO D 1 44  ? 125.933 156.443 179.656 1.00 37.91  ? 44  PRO D CA   1 
ATOM 7052  C C    . PRO D 1 44  ? 124.511 155.919 179.530 1.00 48.02  ? 44  PRO D C    1 
ATOM 7053  O O    . PRO D 1 44  ? 123.716 155.988 180.468 1.00 54.09  ? 44  PRO D O    1 
ATOM 7054  C CB   . PRO D 1 44  ? 126.762 155.626 180.652 1.00 38.41  ? 44  PRO D CB   1 
ATOM 7055  C CG   . PRO D 1 44  ? 127.625 156.622 181.328 1.00 39.16  ? 44  PRO D CG   1 
ATOM 7056  C CD   . PRO D 1 44  ? 126.809 157.877 181.415 1.00 40.65  ? 44  PRO D CD   1 
ATOM 7057  H HA   . PRO D 1 44  ? 126.363 156.441 178.790 1.00 46.42  ? 44  PRO D HA   1 
ATOM 7058  H HB2  . PRO D 1 44  ? 126.173 155.192 181.287 1.00 46.94  ? 44  PRO D HB2  1 
ATOM 7059  H HB3  . PRO D 1 44  ? 127.296 154.974 180.176 1.00 44.87  ? 44  PRO D HB3  1 
ATOM 7060  H HG2  . PRO D 1 44  ? 127.855 156.303 182.213 1.00 46.53  ? 44  PRO D HG2  1 
ATOM 7061  H HG3  . PRO D 1 44  ? 128.422 156.770 180.799 1.00 46.74  ? 44  PRO D HG3  1 
ATOM 7062  H HD2  . PRO D 1 44  ? 126.282 157.882 182.227 1.00 45.55  ? 44  PRO D HD2  1 
ATOM 7063  H HD3  . PRO D 1 44  ? 127.377 158.658 181.353 1.00 47.99  ? 44  PRO D HD3  1 
ATOM 7064  N N    . ILE D 1 45  ? 124.202 155.394 178.349 1.00 44.90  ? 45  ILE D N    1 
ATOM 7065  C CA   . ILE D 1 45  ? 122.892 154.844 178.024 1.00 32.12  ? 45  ILE D CA   1 
ATOM 7066  C C    . ILE D 1 45  ? 123.001 153.351 177.769 1.00 42.03  ? 45  ILE D C    1 
ATOM 7067  O O    . ILE D 1 45  ? 123.960 152.883 177.142 1.00 46.31  ? 45  ILE D O    1 
ATOM 7068  C CB   . ILE D 1 45  ? 122.260 155.541 176.800 1.00 48.73  ? 45  ILE D CB   1 
ATOM 7069  C CG1  . ILE D 1 45  ? 122.369 157.066 176.907 1.00 51.31  ? 45  ILE D CG1  1 
ATOM 7070  C CG2  . ILE D 1 45  ? 120.819 155.088 176.612 1.00 50.52  ? 45  ILE D CG2  1 
ATOM 7071  C CD1  . ILE D 1 45  ? 121.366 157.700 177.847 1.00 40.37  ? 45  ILE D CD1  1 
ATOM 7072  H H    . ILE D 1 45  ? 124.759 155.339 177.699 1.00 47.37  ? 45  ILE D H    1 
ATOM 7073  H HA   . ILE D 1 45  ? 122.300 154.974 178.777 1.00 44.38  ? 45  ILE D HA   1 
ATOM 7074  H HB   . ILE D 1 45  ? 122.757 155.266 176.016 1.00 46.43  ? 45  ILE D HB   1 
ATOM 7075  H HG12 . ILE D 1 45  ? 123.256 157.312 177.202 1.00 48.02  ? 45  ILE D HG12 1 
ATOM 7076  H HG13 . ILE D 1 45  ? 122.213 157.440 176.027 1.00 47.85  ? 45  ILE D HG13 1 
ATOM 7077  H HG21 . ILE D 1 45  ? 120.803 154.136 176.425 1.00 47.19  ? 45  ILE D HG21 1 
ATOM 7078  H HG22 . ILE D 1 45  ? 120.439 155.575 175.867 1.00 46.55  ? 45  ILE D HG22 1 
ATOM 7079  H HG23 . ILE D 1 45  ? 120.316 155.278 177.419 1.00 48.38  ? 45  ILE D HG23 1 
ATOM 7080  H HD11 . ILE D 1 45  ? 121.546 158.651 177.897 1.00 47.23  ? 45  ILE D HD11 1 
ATOM 7081  H HD12 . ILE D 1 45  ? 120.469 157.556 177.509 1.00 46.19  ? 45  ILE D HD12 1 
ATOM 7082  H HD13 . ILE D 1 45  ? 121.462 157.302 178.724 1.00 45.52  ? 45  ILE D HD13 1 
ATOM 7083  N N    . SER D 1 46  ? 122.023 152.602 178.266 1.00 46.43  ? 46  SER D N    1 
ATOM 7084  C CA   . SER D 1 46  ? 121.863 151.202 177.909 1.00 42.37  ? 46  SER D CA   1 
ATOM 7085  C C    . SER D 1 46  ? 120.419 151.029 177.473 1.00 39.16  ? 46  SER D C    1 
ATOM 7086  O O    . SER D 1 46  ? 119.492 151.374 178.212 1.00 52.79  ? 46  SER D O    1 
ATOM 7087  C CB   . SER D 1 46  ? 122.199 150.260 179.066 1.00 48.55  ? 46  SER D CB   1 
ATOM 7088  O OG   . SER D 1 46  ? 123.406 150.643 179.696 1.00 66.93  ? 46  SER D OG   1 
ATOM 7089  H H    . SER D 1 46  ? 121.433 152.890 178.821 1.00 48.98  ? 46  SER D H    1 
ATOM 7090  H HA   . SER D 1 46  ? 122.435 150.990 177.159 1.00 47.66  ? 46  SER D HA   1 
ATOM 7091  H HB2  . SER D 1 46  ? 121.480 150.280 179.712 1.00 48.50  ? 46  SER D HB2  1 
ATOM 7092  H HB3  . SER D 1 46  ? 122.302 149.364 178.715 1.00 47.50  ? 46  SER D HB3  1 
ATOM 7093  H HG   . SER D 1 46  ? 124.046 150.201 179.380 1.00 50.61  ? 46  SER D HG   1 
ATOM 7094  N N    . ILE D 1 47  ? 120.242 150.495 176.271 1.00 43.12  ? 47  ILE D N    1 
ATOM 7095  C CA   . ILE D 1 47  ? 118.937 150.229 175.682 1.00 44.28  ? 47  ILE D CA   1 
ATOM 7096  C C    . ILE D 1 47  ? 118.739 148.727 175.576 1.00 39.25  ? 47  ILE D C    1 
ATOM 7097  O O    . ILE D 1 47  ? 119.476 148.041 174.856 1.00 52.23  ? 47  ILE D O    1 
ATOM 7098  C CB   . ILE D 1 47  ? 118.770 150.917 174.319 1.00 46.08  ? 47  ILE D CB   1 
ATOM 7099  C CG1  . ILE D 1 47  ? 119.473 152.279 174.304 1.00 42.02  ? 47  ILE D CG1  1 
ATOM 7100  C CG2  . ILE D 1 47  ? 117.301 151.075 173.981 1.00 46.34  ? 47  ILE D CG2  1 
ATOM 7101  C CD1  . ILE D 1 47  ? 119.642 152.837 172.949 1.00 44.66  ? 47  ILE D CD1  1 
ATOM 7102  H H    . ILE D 1 47  ? 120.891 150.270 175.757 1.00 47.56  ? 47  ILE D H    1 
ATOM 7103  H HA   . ILE D 1 47  ? 118.250 150.575 176.270 1.00 46.81  ? 47  ILE D HA   1 
ATOM 7104  H HB   . ILE D 1 47  ? 119.177 150.355 173.643 1.00 46.86  ? 47  ILE D HB   1 
ATOM 7105  H HG12 . ILE D 1 47  ? 118.943 152.907 174.818 1.00 45.64  ? 47  ILE D HG12 1 
ATOM 7106  H HG13 . ILE D 1 47  ? 120.361 152.210 174.678 1.00 48.29  ? 47  ILE D HG13 1 
ATOM 7107  H HG21 . ILE D 1 47  ? 116.863 150.215 174.072 1.00 47.17  ? 47  ILE D HG21 1 
ATOM 7108  H HG22 . ILE D 1 47  ? 117.221 151.392 173.070 1.00 46.55  ? 47  ILE D HG22 1 
ATOM 7109  H HG23 . ILE D 1 47  ? 116.907 151.716 174.592 1.00 48.93  ? 47  ILE D HG23 1 
ATOM 7110  H HD11 . ILE D 1 47  ? 120.160 153.655 173.004 1.00 48.61  ? 47  ILE D HD11 1 
ATOM 7111  H HD12 . ILE D 1 47  ? 120.113 152.176 172.425 1.00 48.96  ? 47  ILE D HD12 1 
ATOM 7112  H HD13 . ILE D 1 47  ? 118.771 153.016 172.566 1.00 47.43  ? 47  ILE D HD13 1 
ATOM 7113  N N    . ILE D 1 48  ? 117.743 148.222 176.291 1.00 29.08  ? 48  ILE D N    1 
ATOM 7114  C CA   . ILE D 1 48  ? 117.371 146.816 176.262 1.00 39.15  ? 48  ILE D CA   1 
ATOM 7115  C C    . ILE D 1 48  ? 116.040 146.746 175.533 1.00 40.47  ? 48  ILE D C    1 
ATOM 7116  O O    . ILE D 1 48  ? 115.048 147.342 175.974 1.00 51.32  ? 48  ILE D O    1 
ATOM 7117  C CB   . ILE D 1 48  ? 117.277 146.219 177.673 1.00 38.38  ? 48  ILE D CB   1 
ATOM 7118  C CG1  . ILE D 1 48  ? 118.623 146.335 178.390 1.00 39.87  ? 48  ILE D CG1  1 
ATOM 7119  C CG2  . ILE D 1 48  ? 116.852 144.770 177.615 1.00 44.99  ? 48  ILE D CG2  1 
ATOM 7120  C CD1  . ILE D 1 48  ? 118.762 147.572 179.230 1.00 46.50  ? 48  ILE D CD1  1 
ATOM 7121  H H    . ILE D 1 48  ? 117.251 148.691 176.816 1.00 44.62  ? 48  ILE D H    1 
ATOM 7122  H HA   . ILE D 1 48  ? 118.026 146.315 175.755 1.00 45.80  ? 48  ILE D HA   1 
ATOM 7123  H HB   . ILE D 1 48  ? 116.616 146.714 178.176 1.00 42.45  ? 48  ILE D HB   1 
ATOM 7124  H HG12 . ILE D 1 48  ? 118.728 145.571 178.977 1.00 44.81  ? 48  ILE D HG12 1 
ATOM 7125  H HG13 . ILE D 1 48  ? 119.331 146.341 177.728 1.00 44.69  ? 48  ILE D HG13 1 
ATOM 7126  H HG21 . ILE D 1 48  ? 115.994 144.707 177.171 1.00 43.63  ? 48  ILE D HG21 1 
ATOM 7127  H HG22 . ILE D 1 48  ? 117.521 144.266 177.125 1.00 45.78  ? 48  ILE D HG22 1 
ATOM 7128  H HG23 . ILE D 1 48  ? 116.773 144.433 178.520 1.00 44.94  ? 48  ILE D HG23 1 
ATOM 7129  H HD11 . ILE D 1 48  ? 119.640 147.572 179.643 1.00 46.38  ? 48  ILE D HD11 1 
ATOM 7130  H HD12 . ILE D 1 48  ? 118.664 148.354 178.665 1.00 45.23  ? 48  ILE D HD12 1 
ATOM 7131  H HD13 . ILE D 1 48  ? 118.075 147.566 179.912 1.00 45.17  ? 48  ILE D HD13 1 
ATOM 7132  N N    . GLU D 1 49  ? 116.019 146.017 174.424 1.00 55.91  ? 49  GLU D N    1 
ATOM 7133  C CA   . GLU D 1 49  ? 114.827 145.864 173.605 1.00 52.36  ? 49  GLU D CA   1 
ATOM 7134  C C    . GLU D 1 49  ? 114.168 144.521 173.882 1.00 52.59  ? 49  GLU D C    1 
ATOM 7135  O O    . GLU D 1 49  ? 114.805 143.469 173.771 1.00 61.03  ? 49  GLU D O    1 
ATOM 7136  C CB   . GLU D 1 49  ? 115.173 145.985 172.122 1.00 55.81  ? 49  GLU D CB   1 
ATOM 7137  C CG   . GLU D 1 49  ? 113.959 146.031 171.212 1.00 60.95  ? 49  GLU D CG   1 
ATOM 7138  C CD   . GLU D 1 49  ? 114.329 146.207 169.753 1.00 66.77  ? 49  GLU D CD   1 
ATOM 7139  O OE1  . GLU D 1 49  ? 115.525 146.074 169.421 1.00 68.49  ? 49  GLU D OE1  1 
ATOM 7140  O OE2  . GLU D 1 49  ? 113.422 146.478 168.938 1.00 59.59  ? 49  GLU D OE2  1 
ATOM 7141  H H    . GLU D 1 49  ? 116.702 145.593 174.118 1.00 56.63  ? 49  GLU D H    1 
ATOM 7142  H HA   . GLU D 1 49  ? 114.193 146.561 173.826 1.00 55.90  ? 49  GLU D HA   1 
ATOM 7143  H HB2  . GLU D 1 49  ? 115.679 146.801 171.985 1.00 56.51  ? 49  GLU D HB2  1 
ATOM 7144  H HB3  . GLU D 1 49  ? 115.708 145.220 171.863 1.00 56.83  ? 49  GLU D HB3  1 
ATOM 7145  H HG2  . GLU D 1 49  ? 113.469 145.199 171.298 1.00 57.27  ? 49  GLU D HG2  1 
ATOM 7146  H HG3  . GLU D 1 49  ? 113.397 146.776 171.473 1.00 57.29  ? 49  GLU D HG3  1 
ATOM 7147  N N    . GLY D 1 50  ? 112.887 144.575 174.241 1.00 55.76  ? 50  GLY D N    1 
ATOM 7148  C CA   . GLY D 1 50  ? 112.064 143.406 174.417 1.00 49.44  ? 50  GLY D CA   1 
ATOM 7149  C C    . GLY D 1 50  ? 111.084 143.244 173.272 1.00 58.93  ? 50  GLY D C    1 
ATOM 7150  O O    . GLY D 1 50  ? 111.107 143.978 172.281 1.00 64.78  ? 50  GLY D O    1 
ATOM 7151  H H    . GLY D 1 50  ? 112.468 145.310 174.391 1.00 57.19  ? 50  GLY D H    1 
ATOM 7152  H HA2  . GLY D 1 50  ? 112.623 142.616 174.462 1.00 55.76  ? 50  GLY D HA2  1 
ATOM 7153  H HA3  . GLY D 1 50  ? 111.564 143.480 175.244 1.00 56.14  ? 50  GLY D HA3  1 
ATOM 7154  N N    . ASP D 1 51  ? 110.210 142.254 173.420 1.00 59.67  ? 51  ASP D N    1 
ATOM 7155  C CA   . ASP D 1 51  ? 109.199 142.024 172.397 1.00 59.26  ? 51  ASP D CA   1 
ATOM 7156  C C    . ASP D 1 51  ? 108.046 143.010 172.519 1.00 66.34  ? 51  ASP D C    1 
ATOM 7157  O O    . ASP D 1 51  ? 107.418 143.349 171.510 1.00 67.25  ? 51  ASP D O    1 
ATOM 7158  C CB   . ASP D 1 51  ? 108.675 140.591 172.488 1.00 62.99  ? 51  ASP D CB   1 
ATOM 7159  C CG   . ASP D 1 51  ? 109.579 139.593 171.790 1.00 65.89  ? 51  ASP D CG   1 
ATOM 7160  O OD1  . ASP D 1 51  ? 110.648 139.999 171.289 1.00 69.13  ? 51  ASP D OD1  1 
ATOM 7161  O OD2  . ASP D 1 51  ? 109.220 138.397 171.744 1.00 65.37  ? 51  ASP D OD2  1 
ATOM 7162  H H    . ASP D 1 51  ? 110.179 141.715 174.088 1.00 62.14  ? 51  ASP D H    1 
ATOM 7163  H HA   . ASP D 1 51  ? 109.600 142.146 171.524 1.00 62.14  ? 51  ASP D HA   1 
ATOM 7164  H HB2  . ASP D 1 51  ? 108.610 140.337 173.422 1.00 62.79  ? 51  ASP D HB2  1 
ATOM 7165  H HB3  . ASP D 1 51  ? 107.801 140.548 172.071 1.00 62.49  ? 51  ASP D HB3  1 
ATOM 7166  N N    . GLN D 1 52  ? 107.757 143.482 173.733 1.00 65.11  ? 52  GLN D N    1 
ATOM 7167  C CA   . GLN D 1 52  ? 106.648 144.389 173.974 1.00 61.25  ? 52  GLN D CA   1 
ATOM 7168  C C    . GLN D 1 52  ? 107.058 145.762 174.490 1.00 57.37  ? 52  GLN D C    1 
ATOM 7169  O O    . GLN D 1 52  ? 106.188 146.632 174.613 1.00 53.99  ? 52  GLN D O    1 
ATOM 7170  C CB   . GLN D 1 52  ? 105.659 143.767 174.971 1.00 63.32  ? 52  GLN D CB   1 
ATOM 7171  C CG   . GLN D 1 52  ? 105.029 142.472 174.491 1.00 63.95  ? 52  GLN D CG   1 
ATOM 7172  C CD   . GLN D 1 52  ? 103.916 142.703 173.490 1.00 65.19  ? 52  GLN D CD   1 
ATOM 7173  O OE1  . GLN D 1 52  ? 103.135 143.645 173.619 1.00 67.24  ? 52  GLN D OE1  1 
ATOM 7174  N NE2  . GLN D 1 52  ? 103.833 141.836 172.489 1.00 65.17  ? 52  GLN D NE2  1 
ATOM 7175  H H    . GLN D 1 52  ? 108.198 143.282 174.444 1.00 61.00  ? 52  GLN D H    1 
ATOM 7176  H HA   . GLN D 1 52  ? 106.170 144.525 173.142 1.00 60.16  ? 52  GLN D HA   1 
ATOM 7177  H HB2  . GLN D 1 52  ? 106.130 143.578 175.798 1.00 60.63  ? 52  GLN D HB2  1 
ATOM 7178  H HB3  . GLN D 1 52  ? 104.944 144.401 175.139 1.00 61.21  ? 52  GLN D HB3  1 
ATOM 7179  H HG2  . GLN D 1 52  ? 105.708 141.928 174.063 1.00 61.05  ? 52  GLN D HG2  1 
ATOM 7180  H HG3  . GLN D 1 52  ? 104.656 142.001 175.251 1.00 61.08  ? 52  GLN D HG3  1 
ATOM 7181  H HE21 . GLN D 1 52  ? 104.390 141.183 172.438 1.00 60.73  ? 52  GLN D HE21 1 
ATOM 7182  H HE22 . GLN D 1 52  ? 103.204 141.910 171.907 1.00 60.79  ? 52  GLN D HE22 1 
ATOM 7183  N N    . HIS D 1 53  ? 108.334 145.992 174.795 1.00 52.08  ? 53  HIS D N    1 
ATOM 7184  C CA   . HIS D 1 53  ? 108.739 147.265 175.379 1.00 51.64  ? 53  HIS D CA   1 
ATOM 7185  C C    . HIS D 1 53  ? 110.226 147.498 175.142 1.00 46.66  ? 53  HIS D C    1 
ATOM 7186  O O    . HIS D 1 53  ? 110.946 146.627 174.650 1.00 49.90  ? 53  HIS D O    1 
ATOM 7187  C CB   . HIS D 1 53  ? 108.422 147.298 176.875 1.00 47.16  ? 53  HIS D CB   1 
ATOM 7188  C CG   . HIS D 1 53  ? 109.314 146.422 177.697 1.00 53.70  ? 53  HIS D CG   1 
ATOM 7189  N ND1  . HIS D 1 53  ? 110.583 146.799 178.079 1.00 54.89  ? 53  HIS D ND1  1 
ATOM 7190  C CD2  . HIS D 1 53  ? 109.127 145.176 178.190 1.00 53.74  ? 53  HIS D CD2  1 
ATOM 7191  C CE1  . HIS D 1 53  ? 111.135 145.827 178.783 1.00 51.49  ? 53  HIS D CE1  1 
ATOM 7192  N NE2  . HIS D 1 53  ? 110.275 144.828 178.859 1.00 54.22  ? 53  HIS D NE2  1 
ATOM 7193  H H    . HIS D 1 53  ? 108.976 145.436 174.673 1.00 53.02  ? 53  HIS D H    1 
ATOM 7194  H HA   . HIS D 1 53  ? 108.250 147.982 174.951 1.00 53.33  ? 53  HIS D HA   1 
ATOM 7195  H HB2  . HIS D 1 53  ? 108.521 148.208 177.195 1.00 51.76  ? 53  HIS D HB2  1 
ATOM 7196  H HB3  . HIS D 1 53  ? 107.510 146.998 177.008 1.00 51.92  ? 53  HIS D HB3  1 
ATOM 7197  H HD2  . HIS D 1 53  ? 108.367 144.650 178.086 1.00 51.89  ? 53  HIS D HD2  1 
ATOM 7198  H HE1  . HIS D 1 53  ? 111.985 145.842 179.159 1.00 51.98  ? 53  HIS D HE1  1 
ATOM 7199  H HE2  . HIS D 1 53  ? 110.405 144.087 179.274 1.00 52.76  ? 53  HIS D HE2  1 
ATOM 7200  N N    . ILE D 1 54  ? 110.668 148.704 175.500 1.00 48.63  ? 54  ILE D N    1 
ATOM 7201  C CA   . ILE D 1 54  ? 112.071 149.103 175.462 1.00 51.79  ? 54  ILE D CA   1 
ATOM 7202  C C    . ILE D 1 54  ? 112.446 149.656 176.831 1.00 43.91  ? 54  ILE D C    1 
ATOM 7203  O O    . ILE D 1 54  ? 111.712 150.475 177.394 1.00 50.10  ? 54  ILE D O    1 
ATOM 7204  C CB   . ILE D 1 54  ? 112.331 150.144 174.356 1.00 46.41  ? 54  ILE D CB   1 
ATOM 7205  C CG1  . ILE D 1 54  ? 111.947 149.542 172.999 1.00 47.27  ? 54  ILE D CG1  1 
ATOM 7206  C CG2  . ILE D 1 54  ? 113.787 150.608 174.383 1.00 49.80  ? 54  ILE D CG2  1 
ATOM 7207  C CD1  . ILE D 1 54  ? 112.345 150.358 171.786 1.00 53.68  ? 54  ILE D CD1  1 
ATOM 7208  H H    . ILE D 1 54  ? 110.151 149.330 175.778 1.00 50.73  ? 54  ILE D H    1 
ATOM 7209  H HA   . ILE D 1 54  ? 112.623 148.327 175.285 1.00 51.91  ? 54  ILE D HA   1 
ATOM 7210  H HB   . ILE D 1 54  ? 111.762 150.911 174.519 1.00 49.53  ? 54  ILE D HB   1 
ATOM 7211  H HG12 . ILE D 1 54  ? 112.370 148.674 172.917 1.00 49.85  ? 54  ILE D HG12 1 
ATOM 7212  H HG13 . ILE D 1 54  ? 110.984 149.437 172.974 1.00 50.33  ? 54  ILE D HG13 1 
ATOM 7213  H HG21 . ILE D 1 54  ? 113.980 151.012 175.241 1.00 50.03  ? 54  ILE D HG21 1 
ATOM 7214  H HG22 . ILE D 1 54  ? 113.931 151.267 173.688 1.00 50.22  ? 54  ILE D HG22 1 
ATOM 7215  H HG23 . ILE D 1 54  ? 114.364 149.843 174.243 1.00 51.10  ? 54  ILE D HG23 1 
ATOM 7216  H HD11 . ILE D 1 54  ? 112.026 149.907 170.990 1.00 51.47  ? 54  ILE D HD11 1 
ATOM 7217  H HD12 . ILE D 1 54  ? 111.939 151.236 171.854 1.00 51.22  ? 54  ILE D HD12 1 
ATOM 7218  H HD13 . ILE D 1 54  ? 113.309 150.442 171.752 1.00 51.04  ? 54  ILE D HD13 1 
ATOM 7219  N N    . LYS D 1 55  ? 113.580 149.205 177.367 1.00 46.72  ? 55  LYS D N    1 
ATOM 7220  C CA   . LYS D 1 55  ? 114.119 149.697 178.631 1.00 33.69  ? 55  LYS D CA   1 
ATOM 7221  C C    . LYS D 1 55  ? 115.348 150.557 178.352 1.00 43.26  ? 55  LYS D C    1 
ATOM 7222  O O    . LYS D 1 55  ? 116.296 150.097 177.707 1.00 54.07  ? 55  LYS D O    1 
ATOM 7223  C CB   . LYS D 1 55  ? 114.456 148.521 179.551 1.00 45.91  ? 55  LYS D CB   1 
ATOM 7224  C CG   . LYS D 1 55  ? 115.340 148.832 180.753 1.00 53.17  ? 55  LYS D CG   1 
ATOM 7225  C CD   . LYS D 1 55  ? 114.521 149.212 181.971 1.00 49.00  ? 55  LYS D CD   1 
ATOM 7226  C CE   . LYS D 1 55  ? 114.153 147.994 182.804 1.00 55.49  ? 55  LYS D CE   1 
ATOM 7227  N NZ   . LYS D 1 55  ? 115.336 147.315 183.399 1.00 55.23  ? 55  LYS D NZ   1 
ATOM 7228  H H    . LYS D 1 55  ? 114.069 148.600 177.003 1.00 48.58  ? 55  LYS D H    1 
ATOM 7229  H HA   . LYS D 1 55  ? 113.456 150.244 179.071 1.00 46.01  ? 55  LYS D HA   1 
ATOM 7230  H HB2  . LYS D 1 55  ? 113.624 148.157 179.892 1.00 46.15  ? 55  LYS D HB2  1 
ATOM 7231  H HB3  . LYS D 1 55  ? 114.907 147.846 179.025 1.00 48.34  ? 55  LYS D HB3  1 
ATOM 7232  H HG2  . LYS D 1 55  ? 115.845 148.036 180.971 1.00 47.52  ? 55  LYS D HG2  1 
ATOM 7233  H HG3  . LYS D 1 55  ? 115.949 149.559 180.567 1.00 48.77  ? 55  LYS D HG3  1 
ATOM 7234  H HD2  . LYS D 1 55  ? 115.038 149.815 182.526 1.00 46.60  ? 55  LYS D HD2  1 
ATOM 7235  H HD3  . LYS D 1 55  ? 113.701 149.641 181.682 1.00 47.54  ? 55  LYS D HD3  1 
ATOM 7236  H HE2  . LYS D 1 55  ? 113.580 148.274 183.532 1.00 49.27  ? 55  LYS D HE2  1 
ATOM 7237  H HE3  . LYS D 1 55  ? 113.691 147.354 182.240 1.00 47.40  ? 55  LYS D HE3  1 
ATOM 7238  H HZ1  . LYS D 1 55  ? 115.070 146.627 183.895 1.00 47.91  ? 55  LYS D HZ1  1 
ATOM 7239  H HZ2  . LYS D 1 55  ? 115.787 147.886 183.912 1.00 48.22  ? 55  LYS D HZ2  1 
ATOM 7240  H HZ3  . LYS D 1 55  ? 115.874 147.018 182.756 1.00 47.29  ? 55  LYS D HZ3  1 
ATOM 7241  N N    . VAL D 1 56  ? 115.325 151.799 178.834 1.00 42.67  ? 56  VAL D N    1 
ATOM 7242  C CA   . VAL D 1 56  ? 116.444 152.735 178.724 1.00 35.32  ? 56  VAL D CA   1 
ATOM 7243  C C    . VAL D 1 56  ? 117.057 152.958 180.105 1.00 25.72  ? 56  VAL D C    1 
ATOM 7244  O O    . VAL D 1 56  ? 116.389 153.472 181.010 1.00 45.09  ? 56  VAL D O    1 
ATOM 7245  C CB   . VAL D 1 56  ? 116.004 154.066 178.096 1.00 35.14  ? 56  VAL D CB   1 
ATOM 7246  C CG1  . VAL D 1 56  ? 117.182 155.020 177.977 1.00 32.93  ? 56  VAL D CG1  1 
ATOM 7247  C CG2  . VAL D 1 56  ? 115.378 153.826 176.737 1.00 33.43  ? 56  VAL D CG2  1 
ATOM 7248  H H    . VAL D 1 56  ? 114.647 152.133 179.242 1.00 42.35  ? 56  VAL D H    1 
ATOM 7249  H HA   . VAL D 1 56  ? 117.125 152.348 178.155 1.00 42.21  ? 56  VAL D HA   1 
ATOM 7250  H HB   . VAL D 1 56  ? 115.338 154.479 178.664 1.00 41.57  ? 56  VAL D HB   1 
ATOM 7251  H HG11 . VAL D 1 56  ? 117.538 155.212 178.856 1.00 42.09  ? 56  VAL D HG11 1 
ATOM 7252  H HG12 . VAL D 1 56  ? 117.863 154.608 177.423 1.00 40.78  ? 56  VAL D HG12 1 
ATOM 7253  H HG13 . VAL D 1 56  ? 116.874 155.841 177.566 1.00 40.64  ? 56  VAL D HG13 1 
ATOM 7254  H HG21 . VAL D 1 56  ? 114.618 153.235 176.838 1.00 41.99  ? 56  VAL D HG21 1 
ATOM 7255  H HG22 . VAL D 1 56  ? 116.039 153.423 176.154 1.00 41.47  ? 56  VAL D HG22 1 
ATOM 7256  H HG23 . VAL D 1 56  ? 115.088 154.675 176.373 1.00 42.04  ? 56  VAL D HG23 1 
ATOM 7257  N N    . ILE D 1 57  ? 118.320 152.568 180.267 1.00 42.68  ? 57  ILE D N    1 
ATOM 7258  C CA   . ILE D 1 57  ? 119.070 152.761 181.509 1.00 36.52  ? 57  ILE D CA   1 
ATOM 7259  C C    . ILE D 1 57  ? 120.032 153.928 181.319 1.00 35.13  ? 57  ILE D C    1 
ATOM 7260  O O    . ILE D 1 57  ? 120.941 153.859 180.484 1.00 43.78  ? 57  ILE D O    1 
ATOM 7261  C CB   . ILE D 1 57  ? 119.837 151.493 181.923 1.00 27.67  ? 57  ILE D CB   1 
ATOM 7262  C CG1  . ILE D 1 57  ? 119.035 150.220 181.625 1.00 40.90  ? 57  ILE D CG1  1 
ATOM 7263  C CG2  . ILE D 1 57  ? 120.250 151.589 183.384 1.00 42.57  ? 57  ILE D CG2  1 
ATOM 7264  C CD1  . ILE D 1 57  ? 117.883 149.977 182.566 1.00 43.78  ? 57  ILE D CD1  1 
ATOM 7265  H H    . ILE D 1 57  ? 118.776 152.180 179.653 1.00 44.02  ? 57  ILE D H    1 
ATOM 7266  H HA   . ILE D 1 57  ? 118.456 152.984 182.220 1.00 42.07  ? 57  ILE D HA   1 
ATOM 7267  H HB   . ILE D 1 57  ? 120.648 151.461 181.396 1.00 41.41  ? 57  ILE D HB   1 
ATOM 7268  H HG12 . ILE D 1 57  ? 118.686 150.242 180.722 1.00 42.68  ? 57  ILE D HG12 1 
ATOM 7269  H HG13 . ILE D 1 57  ? 119.634 149.463 181.711 1.00 41.79  ? 57  ILE D HG13 1 
ATOM 7270  H HG21 . ILE D 1 57  ? 120.832 152.357 183.490 1.00 40.96  ? 57  ILE D HG21 1 
ATOM 7271  H HG22 . ILE D 1 57  ? 119.461 151.697 183.937 1.00 42.25  ? 57  ILE D HG22 1 
ATOM 7272  H HG23 . ILE D 1 57  ? 120.726 150.782 183.630 1.00 44.12  ? 57  ILE D HG23 1 
ATOM 7273  H HD11 . ILE D 1 57  ? 117.440 149.157 182.306 1.00 42.91  ? 57  ILE D HD11 1 
ATOM 7274  H HD12 . ILE D 1 57  ? 118.217 149.889 183.470 1.00 41.97  ? 57  ILE D HD12 1 
ATOM 7275  H HD13 . ILE D 1 57  ? 117.267 150.723 182.508 1.00 41.88  ? 57  ILE D HD13 1 
ATOM 7276  N N    . ALA D 1 58  ? 119.833 155.002 182.084 1.00 43.13  ? 58  ALA D N    1 
ATOM 7277  C CA   . ALA D 1 58  ? 120.685 156.186 182.028 1.00 36.87  ? 58  ALA D CA   1 
ATOM 7278  C C    . ALA D 1 58  ? 121.356 156.438 183.375 1.00 27.57  ? 58  ALA D C    1 
ATOM 7279  O O    . ALA D 1 58  ? 120.677 156.544 184.402 1.00 42.59  ? 58  ALA D O    1 
ATOM 7280  C CB   . ALA D 1 58  ? 119.883 157.414 181.598 1.00 38.11  ? 58  ALA D CB   1 
ATOM 7281  H H    . ALA D 1 58  ? 119.197 155.066 182.657 1.00 41.60  ? 58  ALA D H    1 
ATOM 7282  H HA   . ALA D 1 58  ? 121.384 156.046 181.376 1.00 41.74  ? 58  ALA D HA   1 
ATOM 7283  H HB1  . ALA D 1 58  ? 119.331 157.181 180.837 1.00 41.55  ? 58  ALA D HB1  1 
ATOM 7284  H HB2  . ALA D 1 58  ? 119.330 157.707 182.334 1.00 41.27  ? 58  ALA D HB2  1 
ATOM 7285  H HB3  . ALA D 1 58  ? 120.503 158.119 181.355 1.00 41.43  ? 58  ALA D HB3  1 
ATOM 7286  N N    . TRP D 1 59  ? 122.686 156.522 183.363 1.00 33.77  ? 59  TRP D N    1 
ATOM 7287  C CA   . TRP D 1 59  ? 123.495 156.877 184.533 1.00 39.02  ? 59  TRP D CA   1 
ATOM 7288  C C    . TRP D 1 59  ? 123.553 158.388 184.724 1.00 35.54  ? 59  TRP D C    1 
ATOM 7289  O O    . TRP D 1 59  ? 124.283 159.092 184.023 1.00 46.93  ? 59  TRP D O    1 
ATOM 7290  C CB   . TRP D 1 59  ? 124.901 156.299 184.442 1.00 33.21  ? 59  TRP D CB   1 
ATOM 7291  C CG   . TRP D 1 59  ? 125.021 154.880 184.880 1.00 31.10  ? 59  TRP D CG   1 
ATOM 7292  C CD1  . TRP D 1 59  ? 124.011 154.020 185.193 1.00 37.83  ? 59  TRP D CD1  1 
ATOM 7293  C CD2  . TRP D 1 59  ? 126.239 154.179 185.137 1.00 38.87  ? 59  TRP D CD2  1 
ATOM 7294  N NE1  . TRP D 1 59  ? 124.527 152.815 185.597 1.00 40.14  ? 59  TRP D NE1  1 
ATOM 7295  C CE2  . TRP D 1 59  ? 125.894 152.890 185.581 1.00 39.50  ? 59  TRP D CE2  1 
ATOM 7296  C CE3  . TRP D 1 59  ? 127.590 154.521 185.043 1.00 37.91  ? 59  TRP D CE3  1 
ATOM 7297  C CZ2  . TRP D 1 59  ? 126.850 151.939 185.914 1.00 36.68  ? 59  TRP D CZ2  1 
ATOM 7298  C CZ3  . TRP D 1 59  ? 128.534 153.577 185.372 1.00 34.07  ? 59  TRP D CZ3  1 
ATOM 7299  C CH2  . TRP D 1 59  ? 128.163 152.299 185.796 1.00 35.67  ? 59  TRP D CH2  1 
ATOM 7300  H H    . TRP D 1 59  ? 123.159 156.371 182.663 1.00 39.06  ? 59  TRP D H    1 
ATOM 7301  H HA   . TRP D 1 59  ? 123.070 156.514 185.324 1.00 38.24  ? 59  TRP D HA   1 
ATOM 7302  H HB2  . TRP D 1 59  ? 125.197 156.346 183.521 1.00 39.36  ? 59  TRP D HB2  1 
ATOM 7303  H HB3  . TRP D 1 59  ? 125.488 156.830 185.000 1.00 39.47  ? 59  TRP D HB3  1 
ATOM 7304  H HD1  . TRP D 1 59  ? 123.105 154.214 185.122 1.00 40.86  ? 59  TRP D HD1  1 
ATOM 7305  H HE1  . TRP D 1 59  ? 124.068 152.128 185.837 1.00 39.35  ? 59  TRP D HE1  1 
ATOM 7306  H HE3  . TRP D 1 59  ? 127.844 155.365 184.750 1.00 39.52  ? 59  TRP D HE3  1 
ATOM 7307  H HZ2  . TRP D 1 59  ? 126.606 151.088 186.196 1.00 39.45  ? 59  TRP D HZ2  1 
ATOM 7308  H HZ3  . TRP D 1 59  ? 129.436 153.786 185.283 1.00 39.19  ? 59  TRP D HZ3  1 
ATOM 7309  H HH2  . TRP D 1 59  ? 128.824 151.679 185.999 1.00 39.87  ? 59  TRP D HH2  1 
ATOM 7310  N N    . LEU D 1 60  ? 122.776 158.882 185.686 1.00 38.28  ? 60  LEU D N    1 
ATOM 7311  C CA   . LEU D 1 60  ? 122.673 160.291 186.056 1.00 33.70  ? 60  LEU D CA   1 
ATOM 7312  C C    . LEU D 1 60  ? 123.207 160.516 187.472 1.00 38.31  ? 60  LEU D C    1 
ATOM 7313  O O    . LEU D 1 60  ? 122.511 161.100 188.312 1.00 41.50  ? 60  LEU D O    1 
ATOM 7314  C CB   . LEU D 1 60  ? 121.225 160.775 185.950 1.00 38.41  ? 60  LEU D CB   1 
ATOM 7315  C CG   . LEU D 1 60  ? 120.526 160.911 184.591 1.00 33.96  ? 60  LEU D CG   1 
ATOM 7316  C CD1  . LEU D 1 60  ? 120.728 159.738 183.664 1.00 55.72  ? 60  LEU D CD1  1 
ATOM 7317  C CD2  . LEU D 1 60  ? 119.044 161.140 184.808 1.00 45.25  ? 60  LEU D CD2  1 
ATOM 7318  H H    . LEU D 1 60  ? 122.272 158.383 186.171 1.00 42.96  ? 60  LEU D H    1 
ATOM 7319  H HA   . LEU D 1 60  ? 123.211 160.815 185.446 1.00 41.79  ? 60  LEU D HA   1 
ATOM 7320  H HB2  . LEU D 1 60  ? 120.685 160.162 186.468 1.00 41.57  ? 60  LEU D HB2  1 
ATOM 7321  H HB3  . LEU D 1 60  ? 121.178 161.646 186.361 1.00 43.50  ? 60  LEU D HB3  1 
ATOM 7322  H HG   . LEU D 1 60  ? 120.879 161.695 184.143 1.00 40.36  ? 60  LEU D HG   1 
ATOM 7323  H HD11 . LEU D 1 60  ? 120.242 159.917 182.844 1.00 44.24  ? 60  LEU D HD11 1 
ATOM 7324  H HD12 . LEU D 1 60  ? 121.669 159.643 183.467 1.00 45.62  ? 60  LEU D HD12 1 
ATOM 7325  H HD13 . LEU D 1 60  ? 120.371 158.941 184.082 1.00 46.31  ? 60  LEU D HD13 1 
ATOM 7326  H HD21 . LEU D 1 60  ? 118.632 161.349 183.957 1.00 45.31  ? 60  LEU D HD21 1 
ATOM 7327  H HD22 . LEU D 1 60  ? 118.655 160.330 185.173 1.00 44.00  ? 60  LEU D HD22 1 
ATOM 7328  H HD23 . LEU D 1 60  ? 118.925 161.874 185.429 1.00 43.98  ? 60  LEU D HD23 1 
ATOM 7329  N N    . PRO D 1 61  ? 124.424 160.061 187.779 1.00 41.29  ? 61  PRO D N    1 
ATOM 7330  C CA   . PRO D 1 61  ? 124.978 160.250 189.129 1.00 34.52  ? 61  PRO D CA   1 
ATOM 7331  C C    . PRO D 1 61  ? 125.031 161.709 189.566 1.00 39.13  ? 61  PRO D C    1 
ATOM 7332  O O    . PRO D 1 61  ? 125.478 162.588 188.828 1.00 46.36  ? 61  PRO D O    1 
ATOM 7333  C CB   . PRO D 1 61  ? 126.382 159.649 189.020 1.00 23.36  ? 61  PRO D CB   1 
ATOM 7334  C CG   . PRO D 1 61  ? 126.729 159.744 187.599 1.00 26.12  ? 61  PRO D CG   1 
ATOM 7335  C CD   . PRO D 1 61  ? 125.454 159.596 186.834 1.00 42.34  ? 61  PRO D CD   1 
ATOM 7336  H HA   . PRO D 1 61  ? 124.466 159.744 189.776 1.00 39.74  ? 61  PRO D HA   1 
ATOM 7337  H HB2  . PRO D 1 61  ? 127.000 160.163 189.560 1.00 39.23  ? 61  PRO D HB2  1 
ATOM 7338  H HB3  . PRO D 1 61  ? 126.363 158.724 189.306 1.00 38.78  ? 61  PRO D HB3  1 
ATOM 7339  H HG2  . PRO D 1 61  ? 127.129 160.609 187.423 1.00 40.17  ? 61  PRO D HG2  1 
ATOM 7340  H HG3  . PRO D 1 61  ? 127.345 159.033 187.367 1.00 39.32  ? 61  PRO D HG3  1 
ATOM 7341  H HD2  . PRO D 1 61  ? 125.464 160.150 186.040 1.00 41.60  ? 61  PRO D HD2  1 
ATOM 7342  H HD3  . PRO D 1 61  ? 125.318 158.662 186.622 1.00 41.14  ? 61  PRO D HD3  1 
ATOM 7343  N N    . GLY D 1 62  ? 124.568 161.946 190.792 1.00 38.68  ? 62  GLY D N    1 
ATOM 7344  C CA   . GLY D 1 62  ? 124.467 163.263 191.393 1.00 34.14  ? 62  GLY D CA   1 
ATOM 7345  C C    . GLY D 1 62  ? 123.388 164.152 190.825 1.00 43.61  ? 62  GLY D C    1 
ATOM 7346  O O    . GLY D 1 62  ? 123.413 165.364 191.048 1.00 52.44  ? 62  GLY D O    1 
ATOM 7347  H H    . GLY D 1 62  ? 124.295 161.323 191.315 1.00 42.74  ? 62  GLY D H    1 
ATOM 7348  H HA2  . GLY D 1 62  ? 124.308 163.166 192.343 1.00 43.62  ? 62  GLY D HA2  1 
ATOM 7349  H HA3  . GLY D 1 62  ? 125.313 163.718 191.278 1.00 42.55  ? 62  GLY D HA3  1 
ATOM 7350  N N    . VAL D 1 63  ? 122.445 163.578 190.092 1.00 50.51  ? 63  VAL D N    1 
ATOM 7351  C CA   . VAL D 1 63  ? 121.297 164.286 189.544 1.00 36.55  ? 63  VAL D CA   1 
ATOM 7352  C C    . VAL D 1 63  ? 120.121 164.070 190.482 1.00 43.46  ? 63  VAL D C    1 
ATOM 7353  O O    . VAL D 1 63  ? 119.823 162.929 190.853 1.00 53.49  ? 63  VAL D O    1 
ATOM 7354  C CB   . VAL D 1 63  ? 120.976 163.824 188.114 1.00 44.59  ? 63  VAL D CB   1 
ATOM 7355  C CG1  . VAL D 1 63  ? 119.811 164.609 187.547 1.00 39.41  ? 63  VAL D CG1  1 
ATOM 7356  C CG2  . VAL D 1 63  ? 122.194 164.014 187.226 1.00 44.73  ? 63  VAL D CG2  1 
ATOM 7357  H H    . VAL D 1 63  ? 122.449 162.744 189.891 1.00 48.75  ? 63  VAL D H    1 
ATOM 7358  H HA   . VAL D 1 63  ? 121.490 165.233 189.517 1.00 46.08  ? 63  VAL D HA   1 
ATOM 7359  H HB   . VAL D 1 63  ? 120.738 162.885 188.127 1.00 47.55  ? 63  VAL D HB   1 
ATOM 7360  H HG11 . VAL D 1 63  ? 119.048 164.538 188.140 1.00 45.70  ? 63  VAL D HG11 1 
ATOM 7361  H HG12 . VAL D 1 63  ? 119.585 164.240 186.683 1.00 47.13  ? 63  VAL D HG12 1 
ATOM 7362  H HG13 . VAL D 1 63  ? 120.075 165.537 187.453 1.00 46.83  ? 63  VAL D HG13 1 
ATOM 7363  H HG21 . VAL D 1 63  ? 122.963 163.593 187.638 1.00 46.58  ? 63  VAL D HG21 1 
ATOM 7364  H HG22 . VAL D 1 63  ? 122.356 164.965 187.124 1.00 45.87  ? 63  VAL D HG22 1 
ATOM 7365  H HG23 . VAL D 1 63  ? 122.027 163.616 186.362 1.00 46.73  ? 63  VAL D HG23 1 
ATOM 7366  N N    . ASN D 1 64  ? 119.464 165.149 190.890 1.00 48.67  ? 64  ASN D N    1 
ATOM 7367  C CA   . ASN D 1 64  ? 118.263 164.991 191.693 1.00 45.91  ? 64  ASN D CA   1 
ATOM 7368  C C    . ASN D 1 64  ? 117.079 164.645 190.797 1.00 55.11  ? 64  ASN D C    1 
ATOM 7369  O O    . ASN D 1 64  ? 117.016 165.039 189.630 1.00 58.77  ? 64  ASN D O    1 
ATOM 7370  C CB   . ASN D 1 64  ? 117.972 166.262 192.489 1.00 52.76  ? 64  ASN D CB   1 
ATOM 7371  C CG   . ASN D 1 64  ? 119.151 166.703 193.330 1.00 62.43  ? 64  ASN D CG   1 
ATOM 7372  O OD1  . ASN D 1 64  ? 119.441 166.113 194.370 1.00 55.73  ? 64  ASN D OD1  1 
ATOM 7373  N ND2  . ASN D 1 64  ? 119.839 167.746 192.882 1.00 62.86  ? 64  ASN D ND2  1 
ATOM 7374  H H    . ASN D 1 64  ? 119.686 165.961 190.721 1.00 53.80  ? 64  ASN D H    1 
ATOM 7375  H HA   . ASN D 1 64  ? 118.389 164.265 192.322 1.00 52.34  ? 64  ASN D HA   1 
ATOM 7376  H HB2  . ASN D 1 64  ? 117.754 166.979 191.875 1.00 53.52  ? 64  ASN D HB2  1 
ATOM 7377  H HB3  . ASN D 1 64  ? 117.226 166.095 193.086 1.00 53.10  ? 64  ASN D HB3  1 
ATOM 7378  H HD21 . ASN D 1 64  ? 119.603 168.135 192.153 1.00 54.43  ? 64  ASN D HD21 1 
ATOM 7379  H HD22 . ASN D 1 64  ? 120.512 168.039 193.330 1.00 54.22  ? 64  ASN D HD22 1 
ATOM 7380  N N    . LYS D 1 65  ? 116.133 163.895 191.366 1.00 53.47  ? 65  LYS D N    1 
ATOM 7381  C CA   . LYS D 1 65  ? 114.961 163.459 190.613 1.00 46.35  ? 65  LYS D CA   1 
ATOM 7382  C C    . LYS D 1 65  ? 114.147 164.627 190.075 1.00 53.35  ? 65  LYS D C    1 
ATOM 7383  O O    . LYS D 1 65  ? 113.532 164.512 189.008 1.00 56.94  ? 65  LYS D O    1 
ATOM 7384  C CB   . LYS D 1 65  ? 114.085 162.571 191.495 1.00 47.74  ? 65  LYS D CB   1 
ATOM 7385  C CG   . LYS D 1 65  ? 113.118 161.698 190.722 1.00 50.92  ? 65  LYS D CG   1 
ATOM 7386  C CD   . LYS D 1 65  ? 111.838 161.438 191.501 1.00 56.92  ? 65  LYS D CD   1 
ATOM 7387  C CE   . LYS D 1 65  ? 112.102 160.698 192.805 1.00 58.16  ? 65  LYS D CE   1 
ATOM 7388  N NZ   . LYS D 1 65  ? 112.512 159.288 192.571 1.00 57.83  ? 65  LYS D NZ   1 
ATOM 7389  H H    . LYS D 1 65  ? 116.149 163.627 192.182 1.00 52.03  ? 65  LYS D H    1 
ATOM 7390  H HA   . LYS D 1 65  ? 115.254 162.929 189.860 1.00 52.11  ? 65  LYS D HA   1 
ATOM 7391  H HB2  . LYS D 1 65  ? 114.658 161.987 192.015 1.00 52.29  ? 65  LYS D HB2  1 
ATOM 7392  H HB3  . LYS D 1 65  ? 113.566 163.135 192.087 1.00 51.65  ? 65  LYS D HB3  1 
ATOM 7393  H HG2  . LYS D 1 65  ? 112.884 162.139 189.892 1.00 52.23  ? 65  LYS D HG2  1 
ATOM 7394  H HG3  . LYS D 1 65  ? 113.538 160.843 190.542 1.00 51.82  ? 65  LYS D HG3  1 
ATOM 7395  H HD2  . LYS D 1 65  ? 111.418 162.285 191.714 1.00 52.86  ? 65  LYS D HD2  1 
ATOM 7396  H HD3  . LYS D 1 65  ? 111.243 160.896 190.962 1.00 52.45  ? 65  LYS D HD3  1 
ATOM 7397  H HE2  . LYS D 1 65  ? 112.808 161.141 193.299 1.00 53.26  ? 65  LYS D HE2  1 
ATOM 7398  H HE3  . LYS D 1 65  ? 111.287 160.688 193.329 1.00 52.34  ? 65  LYS D HE3  1 
ATOM 7399  H HZ1  . LYS D 1 65  ? 111.911 158.879 192.058 1.00 52.48  ? 65  LYS D HZ1  1 
ATOM 7400  H HZ2  . LYS D 1 65  ? 113.303 159.266 192.165 1.00 52.70  ? 65  LYS D HZ2  1 
ATOM 7401  H HZ3  . LYS D 1 65  ? 112.573 158.856 193.346 1.00 52.34  ? 65  LYS D HZ3  1 
ATOM 7402  N N    . GLU D 1 66  ? 114.124 165.752 190.788 1.00 58.89  ? 66  GLU D N    1 
ATOM 7403  C CA   . GLU D 1 66  ? 113.351 166.898 190.330 1.00 53.72  ? 66  GLU D CA   1 
ATOM 7404  C C    . GLU D 1 66  ? 114.011 167.626 189.168 1.00 54.44  ? 66  GLU D C    1 
ATOM 7405  O O    . GLU D 1 66  ? 113.349 168.430 188.504 1.00 62.31  ? 66  GLU D O    1 
ATOM 7406  C CB   . GLU D 1 66  ? 113.128 167.876 191.486 1.00 56.36  ? 66  GLU D CB   1 
ATOM 7407  C CG   . GLU D 1 66  ? 112.327 167.304 192.648 1.00 63.18  ? 66  GLU D CG   1 
ATOM 7408  C CD   . GLU D 1 66  ? 113.155 166.420 193.565 1.00 65.86  ? 66  GLU D CD   1 
ATOM 7409  O OE1  . GLU D 1 66  ? 114.398 166.431 193.444 1.00 62.19  ? 66  GLU D OE1  1 
ATOM 7410  O OE2  . GLU D 1 66  ? 112.560 165.713 194.405 1.00 65.59  ? 66  GLU D OE2  1 
ATOM 7411  H H    . GLU D 1 66  ? 114.546 165.874 191.525 1.00 58.20  ? 66  GLU D H    1 
ATOM 7412  H HA   . GLU D 1 66  ? 112.482 166.590 190.032 1.00 57.66  ? 66  GLU D HA   1 
ATOM 7413  H HB2  . GLU D 1 66  ? 113.989 168.161 191.825 1.00 57.85  ? 66  GLU D HB2  1 
ATOM 7414  H HB3  . GLU D 1 66  ? 112.641 168.644 191.147 1.00 57.96  ? 66  GLU D HB3  1 
ATOM 7415  H HG2  . GLU D 1 66  ? 111.971 168.035 193.176 1.00 58.63  ? 66  GLU D HG2  1 
ATOM 7416  H HG3  . GLU D 1 66  ? 111.601 166.768 192.294 1.00 58.63  ? 66  GLU D HG3  1 
ATOM 7417  N N    . ASP D 1 67  ? 115.290 167.369 188.906 1.00 55.96  ? 67  ASP D N    1 
ATOM 7418  C CA   . ASP D 1 67  ? 116.013 168.011 187.818 1.00 52.97  ? 67  ASP D CA   1 
ATOM 7419  C C    . ASP D 1 67  ? 116.047 167.178 186.540 1.00 57.57  ? 67  ASP D C    1 
ATOM 7420  O O    . ASP D 1 67  ? 116.742 167.555 185.592 1.00 61.03  ? 67  ASP D O    1 
ATOM 7421  C CB   . ASP D 1 67  ? 117.440 168.325 188.266 1.00 57.23  ? 67  ASP D CB   1 
ATOM 7422  C CG   . ASP D 1 67  ? 117.494 169.411 189.322 1.00 65.84  ? 67  ASP D CG   1 
ATOM 7423  O OD1  . ASP D 1 67  ? 116.636 170.318 189.292 1.00 69.80  ? 67  ASP D OD1  1 
ATOM 7424  O OD2  . ASP D 1 67  ? 118.393 169.354 190.187 1.00 61.50  ? 67  ASP D OD2  1 
ATOM 7425  H H    . ASP D 1 67  ? 115.769 166.814 189.354 1.00 57.85  ? 67  ASP D H    1 
ATOM 7426  H HA   . ASP D 1 67  ? 115.577 168.850 187.609 1.00 57.52  ? 67  ASP D HA   1 
ATOM 7427  H HB2  . ASP D 1 67  ? 117.837 167.523 188.639 1.00 57.68  ? 67  ASP D HB2  1 
ATOM 7428  H HB3  . ASP D 1 67  ? 117.952 168.626 187.501 1.00 57.76  ? 67  ASP D HB3  1 
ATOM 7429  N N    . ILE D 1 68  ? 115.321 166.066 186.486 1.00 50.16  ? 68  ILE D N    1 
ATOM 7430  C CA   . ILE D 1 68  ? 115.259 165.218 185.298 1.00 45.33  ? 68  ILE D CA   1 
ATOM 7431  C C    . ILE D 1 68  ? 113.989 165.536 184.524 1.00 48.91  ? 68  ILE D C    1 
ATOM 7432  O O    . ILE D 1 68  ? 112.877 165.393 185.045 1.00 52.12  ? 68  ILE D O    1 
ATOM 7433  C CB   . ILE D 1 68  ? 115.324 163.721 185.646 1.00 49.74  ? 68  ILE D CB   1 
ATOM 7434  C CG1  . ILE D 1 68  ? 116.306 163.433 186.784 1.00 54.62  ? 68  ILE D CG1  1 
ATOM 7435  C CG2  . ILE D 1 68  ? 115.695 162.913 184.413 1.00 42.58  ? 68  ILE D CG2  1 
ATOM 7436  C CD1  . ILE D 1 68  ? 116.082 162.097 187.434 1.00 45.06  ? 68  ILE D CD1  1 
ATOM 7437  H H    . ILE D 1 68  ? 114.845 165.772 187.138 1.00 49.61  ? 68  ILE D H    1 
ATOM 7438  H HA   . ILE D 1 68  ? 116.014 165.420 184.727 1.00 48.44  ? 68  ILE D HA   1 
ATOM 7439  H HB   . ILE D 1 68  ? 114.441 163.443 185.933 1.00 50.02  ? 68  ILE D HB   1 
ATOM 7440  H HG12 . ILE D 1 68  ? 117.207 163.444 186.429 1.00 49.13  ? 68  ILE D HG12 1 
ATOM 7441  H HG13 . ILE D 1 68  ? 116.217 164.099 187.480 1.00 51.20  ? 68  ILE D HG13 1 
ATOM 7442  H HG21 . ILE D 1 68  ? 115.085 163.136 183.694 1.00 46.68  ? 68  ILE D HG21 1 
ATOM 7443  H HG22 . ILE D 1 68  ? 115.626 161.970 184.622 1.00 49.70  ? 68  ILE D HG22 1 
ATOM 7444  H HG23 . ILE D 1 68  ? 116.604 163.131 184.155 1.00 48.23  ? 68  ILE D HG23 1 
ATOM 7445  H HD11 . ILE D 1 68  ? 116.672 162.015 188.199 1.00 49.51  ? 68  ILE D HD11 1 
ATOM 7446  H HD12 . ILE D 1 68  ? 115.158 162.037 187.718 1.00 48.44  ? 68  ILE D HD12 1 
ATOM 7447  H HD13 . ILE D 1 68  ? 116.274 161.401 186.788 1.00 46.92  ? 68  ILE D HD13 1 
ATOM 7448  N N    . ILE D 1 69  ? 114.162 165.970 183.280 1.00 45.90  ? 69  ILE D N    1 
ATOM 7449  C CA   . ILE D 1 69  ? 113.066 166.192 182.347 1.00 46.82  ? 69  ILE D CA   1 
ATOM 7450  C C    . ILE D 1 69  ? 113.083 165.028 181.364 1.00 48.17  ? 69  ILE D C    1 
ATOM 7451  O O    . ILE D 1 69  ? 114.000 164.903 180.547 1.00 51.22  ? 69  ILE D O    1 
ATOM 7452  C CB   . ILE D 1 69  ? 113.188 167.543 181.628 1.00 48.87  ? 69  ILE D CB   1 
ATOM 7453  C CG1  . ILE D 1 69  ? 113.476 168.666 182.632 1.00 50.08  ? 69  ILE D CG1  1 
ATOM 7454  C CG2  . ILE D 1 69  ? 111.932 167.821 180.822 1.00 55.45  ? 69  ILE D CG2  1 
ATOM 7455  C CD1  . ILE D 1 69  ? 112.330 168.966 183.582 1.00 55.93  ? 69  ILE D CD1  1 
ATOM 7456  H H    . ILE D 1 69  ? 114.933 166.146 182.945 1.00 50.23  ? 69  ILE D H    1 
ATOM 7457  H HA   . ILE D 1 69  ? 112.223 166.176 182.825 1.00 49.82  ? 69  ILE D HA   1 
ATOM 7458  H HB   . ILE D 1 69  ? 113.933 167.491 181.012 1.00 50.31  ? 69  ILE D HB   1 
ATOM 7459  H HG12 . ILE D 1 69  ? 114.251 168.434 183.165 1.00 51.30  ? 69  ILE D HG12 1 
ATOM 7460  H HG13 . ILE D 1 69  ? 113.660 169.477 182.135 1.00 49.41  ? 69  ILE D HG13 1 
ATOM 7461  H HG21 . ILE D 1 69  ? 112.024 168.680 180.384 1.00 51.61  ? 69  ILE D HG21 1 
ATOM 7462  H HG22 . ILE D 1 69  ? 111.827 167.121 180.159 1.00 50.65  ? 69  ILE D HG22 1 
ATOM 7463  H HG23 . ILE D 1 69  ? 111.165 167.830 181.415 1.00 51.64  ? 69  ILE D HG23 1 
ATOM 7464  H HD11 . ILE D 1 69  ? 112.605 169.663 184.196 1.00 51.36  ? 69  ILE D HD11 1 
ATOM 7465  H HD12 . ILE D 1 69  ? 112.111 168.159 184.075 1.00 50.94  ? 69  ILE D HD12 1 
ATOM 7466  H HD13 . ILE D 1 69  ? 111.559 169.259 183.073 1.00 50.69  ? 69  ILE D HD13 1 
ATOM 7467  N N    . LEU D 1 70  ? 112.065 164.174 181.447 1.00 38.94  ? 70  LEU D N    1 
ATOM 7468  C CA   . LEU D 1 70  ? 111.954 162.967 180.634 1.00 39.60  ? 70  LEU D CA   1 
ATOM 7469  C C    . LEU D 1 70  ? 110.740 163.068 179.721 1.00 39.41  ? 70  LEU D C    1 
ATOM 7470  O O    . LEU D 1 70  ? 109.598 162.974 180.184 1.00 50.73  ? 70  LEU D O    1 
ATOM 7471  C CB   . LEU D 1 70  ? 111.858 161.731 181.529 1.00 42.91  ? 70  LEU D CB   1 
ATOM 7472  C CG   . LEU D 1 70  ? 112.126 160.371 180.890 1.00 39.17  ? 70  LEU D CG   1 
ATOM 7473  C CD1  . LEU D 1 70  ? 113.540 160.281 180.356 1.00 44.91  ? 70  LEU D CD1  1 
ATOM 7474  C CD2  . LEU D 1 70  ? 111.866 159.272 181.896 1.00 41.87  ? 70  LEU D CD2  1 
ATOM 7475  H H    . LEU D 1 70  ? 111.405 164.278 181.986 1.00 44.00  ? 70  LEU D H    1 
ATOM 7476  H HA   . LEU D 1 70  ? 112.741 162.885 180.079 1.00 44.49  ? 70  LEU D HA   1 
ATOM 7477  H HB2  . LEU D 1 70  ? 112.502 161.834 182.245 1.00 43.21  ? 70  LEU D HB2  1 
ATOM 7478  H HB3  . LEU D 1 70  ? 110.967 161.699 181.907 1.00 45.38  ? 70  LEU D HB3  1 
ATOM 7479  H HG   . LEU D 1 70  ? 111.518 160.246 180.146 1.00 44.06  ? 70  LEU D HG   1 
ATOM 7480  H HD11 . LEU D 1 70  ? 113.639 160.897 179.615 1.00 45.07  ? 70  LEU D HD11 1 
ATOM 7481  H HD12 . LEU D 1 70  ? 114.156 160.512 181.066 1.00 43.80  ? 70  LEU D HD12 1 
ATOM 7482  H HD13 . LEU D 1 70  ? 113.702 159.375 180.053 1.00 44.45  ? 70  LEU D HD13 1 
ATOM 7483  H HD21 . LEU D 1 70  ? 111.927 158.414 181.450 1.00 45.50  ? 70  LEU D HD21 1 
ATOM 7484  H HD22 . LEU D 1 70  ? 110.979 159.390 182.269 1.00 44.03  ? 70  LEU D HD22 1 
ATOM 7485  H HD23 . LEU D 1 70  ? 112.531 159.329 182.599 1.00 44.44  ? 70  LEU D HD23 1 
ATOM 7486  N N    . ASN D 1 71  ? 110.989 163.263 178.427 1.00 42.76  ? 71  ASN D N    1 
ATOM 7487  C CA   . ASN D 1 71  ? 109.940 163.431 177.432 1.00 49.68  ? 71  ASN D CA   1 
ATOM 7488  C C    . ASN D 1 71  ? 110.179 162.458 176.287 1.00 45.09  ? 71  ASN D C    1 
ATOM 7489  O O    . ASN D 1 71  ? 111.325 162.199 175.911 1.00 50.24  ? 71  ASN D O    1 
ATOM 7490  C CB   . ASN D 1 71  ? 109.887 164.861 176.884 1.00 40.37  ? 71  ASN D CB   1 
ATOM 7491  C CG   . ASN D 1 71  ? 109.936 165.907 177.972 1.00 47.26  ? 71  ASN D CG   1 
ATOM 7492  O OD1  . ASN D 1 71  ? 109.198 165.837 178.953 1.00 60.93  ? 71  ASN D OD1  1 
ATOM 7493  N ND2  . ASN D 1 71  ? 110.802 166.894 177.796 1.00 54.73  ? 71  ASN D ND2  1 
ATOM 7494  H H    . ASN D 1 71  ? 111.780 163.300 178.096 1.00 48.16  ? 71  ASN D H    1 
ATOM 7495  H HA   . ASN D 1 71  ? 109.092 163.219 177.836 1.00 48.55  ? 71  ASN D HA   1 
ATOM 7496  H HB2  . ASN D 1 71  ? 110.643 165.004 176.294 1.00 46.91  ? 71  ASN D HB2  1 
ATOM 7497  H HB3  . ASN D 1 71  ? 109.059 164.980 176.397 1.00 48.52  ? 71  ASN D HB3  1 
ATOM 7498  H HD21 . ASN D 1 71  ? 111.299 166.909 177.094 1.00 49.32  ? 71  ASN D HD21 1 
ATOM 7499  H HD22 . ASN D 1 71  ? 110.870 167.517 178.383 1.00 49.87  ? 71  ASN D HD22 1 
ATOM 7500  N N    . ALA D 1 72  ? 109.091 161.923 175.735 1.00 46.24  ? 72  ALA D N    1 
ATOM 7501  C CA   . ALA D 1 72  ? 109.192 161.018 174.602 1.00 44.23  ? 72  ALA D CA   1 
ATOM 7502  C C    . ALA D 1 72  ? 107.994 161.191 173.682 1.00 46.98  ? 72  ALA D C    1 
ATOM 7503  O O    . ALA D 1 72  ? 106.925 161.649 174.090 1.00 51.93  ? 72  ALA D O    1 
ATOM 7504  C CB   . ALA D 1 72  ? 109.273 159.557 175.055 1.00 45.01  ? 72  ALA D CB   1 
ATOM 7505  H H    . ALA D 1 72  ? 108.288 162.070 176.001 1.00 48.56  ? 72  ALA D H    1 
ATOM 7506  H HA   . ALA D 1 72  ? 109.992 161.225 174.097 1.00 48.15  ? 72  ALA D HA   1 
ATOM 7507  H HB1  . ALA D 1 72  ? 109.432 158.995 174.282 1.00 48.82  ? 72  ALA D HB1  1 
ATOM 7508  H HB2  . ALA D 1 72  ? 109.996 159.465 175.688 1.00 48.97  ? 72  ALA D HB2  1 
ATOM 7509  H HB3  . ALA D 1 72  ? 108.436 159.316 175.479 1.00 47.70  ? 72  ALA D HB3  1 
ATOM 7510  N N    . VAL D 1 73  ? 108.201 160.812 172.424 1.00 46.08  ? 73  VAL D N    1 
ATOM 7511  C CA   . VAL D 1 73  ? 107.149 160.805 171.416 1.00 46.02  ? 73  VAL D CA   1 
ATOM 7512  C C    . VAL D 1 73  ? 107.622 159.918 170.276 1.00 48.62  ? 73  VAL D C    1 
ATOM 7513  O O    . VAL D 1 73  ? 108.809 159.895 169.943 1.00 49.36  ? 73  VAL D O    1 
ATOM 7514  C CB   . VAL D 1 73  ? 106.812 162.234 170.931 1.00 50.58  ? 73  VAL D CB   1 
ATOM 7515  C CG1  . VAL D 1 73  ? 107.826 162.722 169.905 1.00 48.28  ? 73  VAL D CG1  1 
ATOM 7516  C CG2  . VAL D 1 73  ? 105.408 162.281 170.359 1.00 44.87  ? 73  VAL D CG2  1 
ATOM 7517  H H    . VAL D 1 73  ? 108.963 160.552 172.124 1.00 48.83  ? 73  VAL D H    1 
ATOM 7518  H HA   . VAL D 1 73  ? 106.347 160.414 171.793 1.00 48.84  ? 73  VAL D HA   1 
ATOM 7519  H HB   . VAL D 1 73  ? 106.846 162.830 171.689 1.00 50.34  ? 73  VAL D HB   1 
ATOM 7520  H HG11 . VAL D 1 73  ? 108.718 162.587 170.260 1.00 49.41  ? 73  VAL D HG11 1 
ATOM 7521  H HG12 . VAL D 1 73  ? 107.675 163.665 169.744 1.00 49.53  ? 73  VAL D HG12 1 
ATOM 7522  H HG13 . VAL D 1 73  ? 107.721 162.226 169.080 1.00 49.70  ? 73  VAL D HG13 1 
ATOM 7523  H HG21 . VAL D 1 73  ? 104.787 161.929 171.014 1.00 49.12  ? 73  VAL D HG21 1 
ATOM 7524  H HG22 . VAL D 1 73  ? 105.381 161.742 169.554 1.00 49.72  ? 73  VAL D HG22 1 
ATOM 7525  H HG23 . VAL D 1 73  ? 105.186 163.200 170.151 1.00 48.52  ? 73  VAL D HG23 1 
ATOM 7526  N N    . GLY D 1 74  ? 106.685 159.189 169.680 1.00 50.73  ? 74  GLY D N    1 
ATOM 7527  C CA   . GLY D 1 74  ? 107.010 158.329 168.562 1.00 52.41  ? 74  GLY D CA   1 
ATOM 7528  C C    . GLY D 1 74  ? 108.146 157.382 168.883 1.00 50.48  ? 74  GLY D C    1 
ATOM 7529  O O    . GLY D 1 74  ? 107.990 156.479 169.709 1.00 57.73  ? 74  GLY D O    1 
ATOM 7530  H H    . GLY D 1 74  ? 105.857 159.179 169.908 1.00 51.41  ? 74  GLY D H    1 
ATOM 7531  H HA2  . GLY D 1 74  ? 106.232 157.807 168.318 1.00 52.60  ? 74  GLY D HA2  1 
ATOM 7532  H HA3  . GLY D 1 74  ? 107.270 158.872 167.802 1.00 52.74  ? 74  GLY D HA3  1 
ATOM 7533  N N    . ASP D 1 75  ? 109.293 157.573 168.229 1.00 49.00  ? 75  ASP D N    1 
ATOM 7534  C CA   . ASP D 1 75  ? 110.475 156.755 168.474 1.00 52.37  ? 75  ASP D CA   1 
ATOM 7535  C C    . ASP D 1 75  ? 111.652 157.565 169.010 1.00 51.64  ? 75  ASP D C    1 
ATOM 7536  O O    . ASP D 1 75  ? 112.801 157.135 168.873 1.00 56.02  ? 75  ASP D O    1 
ATOM 7537  C CB   . ASP D 1 75  ? 110.879 156.026 167.193 1.00 60.81  ? 75  ASP D CB   1 
ATOM 7538  C CG   . ASP D 1 75  ? 111.446 156.961 166.145 1.00 66.04  ? 75  ASP D CG   1 
ATOM 7539  O OD1  . ASP D 1 75  ? 111.056 158.147 166.131 1.00 64.84  ? 75  ASP D OD1  1 
ATOM 7540  O OD2  . ASP D 1 75  ? 112.281 156.510 165.333 1.00 62.66  ? 75  ASP D OD2  1 
ATOM 7541  H H    . ASP D 1 75  ? 109.410 158.177 167.631 1.00 55.72  ? 75  ASP D H    1 
ATOM 7542  H HA   . ASP D 1 75  ? 110.259 156.082 169.137 1.00 56.04  ? 75  ASP D HA   1 
ATOM 7543  H HB2  . ASP D 1 75  ? 111.552 155.363 167.405 1.00 57.52  ? 75  ASP D HB2  1 
ATOM 7544  H HB3  . ASP D 1 75  ? 110.097 155.595 166.816 1.00 56.79  ? 75  ASP D HB3  1 
ATOM 7545  N N    . THR D 1 76  ? 111.402 158.726 169.614 1.00 53.40  ? 76  THR D N    1 
ATOM 7546  C CA   . THR D 1 76  ? 112.461 159.581 170.140 1.00 53.74  ? 76  THR D CA   1 
ATOM 7547  C C    . THR D 1 76  ? 112.258 159.841 171.628 1.00 48.36  ? 76  THR D C    1 
ATOM 7548  O O    . THR D 1 76  ? 111.145 160.153 172.065 1.00 47.80  ? 76  THR D O    1 
ATOM 7549  C CB   . THR D 1 76  ? 112.539 160.904 169.367 1.00 61.66  ? 76  THR D CB   1 
ATOM 7550  O OG1  . THR D 1 76  ? 113.599 161.711 169.897 1.00 60.54  ? 76  THR D OG1  1 
ATOM 7551  C CG2  . THR D 1 76  ? 111.221 161.662 169.417 1.00 63.08  ? 76  THR D CG2  1 
ATOM 7552  H H    . THR D 1 76  ? 110.614 159.046 169.731 1.00 54.37  ? 76  THR D H    1 
ATOM 7553  H HA   . THR D 1 76  ? 113.313 159.133 170.036 1.00 54.46  ? 76  THR D HA   1 
ATOM 7554  H HB   . THR D 1 76  ? 112.732 160.711 168.437 1.00 54.98  ? 76  THR D HB   1 
ATOM 7555  H HG1  . THR D 1 76  ? 114.331 161.488 169.551 1.00 55.24  ? 76  THR D HG1  1 
ATOM 7556  H HG21 . THR D 1 76  ? 111.325 162.529 168.994 1.00 54.97  ? 76  THR D HG21 1 
ATOM 7557  H HG22 . THR D 1 76  ? 110.941 161.794 170.335 1.00 55.77  ? 76  THR D HG22 1 
ATOM 7558  H HG23 . THR D 1 76  ? 110.538 161.162 168.948 1.00 54.98  ? 76  THR D HG23 1 
ATOM 7559  N N    . LEU D 1 77  ? 113.337 159.696 172.395 1.00 53.37  ? 77  LEU D N    1 
ATOM 7560  C CA   . LEU D 1 77  ? 113.361 159.935 173.833 1.00 45.36  ? 77  LEU D CA   1 
ATOM 7561  C C    . LEU D 1 77  ? 114.389 161.012 174.143 1.00 41.15  ? 77  LEU D C    1 
ATOM 7562  O O    . LEU D 1 77  ? 115.540 160.920 173.701 1.00 49.05  ? 77  LEU D O    1 
ATOM 7563  C CB   . LEU D 1 77  ? 113.672 158.643 174.593 1.00 47.35  ? 77  LEU D CB   1 
ATOM 7564  C CG   . LEU D 1 77  ? 113.776 158.715 176.118 1.00 45.01  ? 77  LEU D CG   1 
ATOM 7565  C CD1  . LEU D 1 77  ? 112.413 158.780 176.756 1.00 46.38  ? 77  LEU D CD1  1 
ATOM 7566  C CD2  . LEU D 1 77  ? 114.527 157.509 176.638 1.00 47.52  ? 77  LEU D CD2  1 
ATOM 7567  H H    . LEU D 1 77  ? 114.099 159.450 172.087 1.00 50.56  ? 77  LEU D H    1 
ATOM 7568  H HA   . LEU D 1 77  ? 112.493 160.254 174.120 1.00 47.99  ? 77  LEU D HA   1 
ATOM 7569  H HB2  . LEU D 1 77  ? 112.971 158.006 174.393 1.00 48.15  ? 77  LEU D HB2  1 
ATOM 7570  H HB3  . LEU D 1 77  ? 114.516 158.296 174.266 1.00 49.54  ? 77  LEU D HB3  1 
ATOM 7571  H HG   . LEU D 1 77  ? 114.267 159.509 176.374 1.00 49.33  ? 77  LEU D HG   1 
ATOM 7572  H HD11 . LEU D 1 77  ? 111.982 159.599 176.474 1.00 49.19  ? 77  LEU D HD11 1 
ATOM 7573  H HD12 . LEU D 1 77  ? 112.521 158.780 177.719 1.00 48.51  ? 77  LEU D HD12 1 
ATOM 7574  H HD13 . LEU D 1 77  ? 111.898 158.006 176.484 1.00 48.15  ? 77  LEU D HD13 1 
ATOM 7575  H HD21 . LEU D 1 77  ? 114.635 157.593 177.596 1.00 49.50  ? 77  LEU D HD21 1 
ATOM 7576  H HD22 . LEU D 1 77  ? 115.393 157.466 176.207 1.00 48.24  ? 77  LEU D HD22 1 
ATOM 7577  H HD23 . LEU D 1 77  ? 114.016 156.713 176.430 1.00 48.58  ? 77  LEU D HD23 1 
ATOM 7578  N N    . GLU D 1 78  ? 113.972 162.035 174.885 1.00 47.94  ? 78  GLU D N    1 
ATOM 7579  C CA   . GLU D 1 78  ? 114.852 163.113 175.330 1.00 48.62  ? 78  GLU D CA   1 
ATOM 7580  C C    . GLU D 1 78  ? 115.001 163.073 176.846 1.00 43.97  ? 78  GLU D C    1 
ATOM 7581  O O    . GLU D 1 78  ? 114.008 163.162 177.576 1.00 53.04  ? 78  GLU D O    1 
ATOM 7582  C CB   . GLU D 1 78  ? 114.310 164.469 174.880 1.00 51.47  ? 78  GLU D CB   1 
ATOM 7583  C CG   . GLU D 1 78  ? 115.256 165.636 175.115 1.00 58.44  ? 78  GLU D CG   1 
ATOM 7584  C CD   . GLU D 1 78  ? 114.545 166.976 175.109 1.00 67.65  ? 78  GLU D CD   1 
ATOM 7585  O OE1  . GLU D 1 78  ? 113.315 167.004 175.322 1.00 61.45  ? 78  GLU D OE1  1 
ATOM 7586  O OE2  . GLU D 1 78  ? 115.218 168.005 174.898 1.00 69.13  ? 78  GLU D OE2  1 
ATOM 7587  H H    . GLU D 1 78  ? 113.162 162.128 175.151 1.00 53.34  ? 78  GLU D H    1 
ATOM 7588  H HA   . GLU D 1 78  ? 115.730 162.994 174.940 1.00 53.65  ? 78  GLU D HA   1 
ATOM 7589  H HB2  . GLU D 1 78  ? 114.133 164.426 173.928 1.00 53.58  ? 78  GLU D HB2  1 
ATOM 7590  H HB3  . GLU D 1 78  ? 113.486 164.644 175.360 1.00 53.53  ? 78  GLU D HB3  1 
ATOM 7591  H HG2  . GLU D 1 78  ? 115.684 165.533 175.978 1.00 54.79  ? 78  GLU D HG2  1 
ATOM 7592  H HG3  . GLU D 1 78  ? 115.926 165.648 174.414 1.00 54.67  ? 78  GLU D HG3  1 
ATOM 7593  N N    . ILE D 1 79  ? 116.241 162.930 177.308 1.00 48.30  ? 79  ILE D N    1 
ATOM 7594  C CA   . ILE D 1 79  ? 116.596 162.973 178.724 1.00 47.49  ? 79  ILE D CA   1 
ATOM 7595  C C    . ILE D 1 79  ? 117.426 164.228 178.968 1.00 39.18  ? 79  ILE D C    1 
ATOM 7596  O O    . ILE D 1 79  ? 118.580 164.309 178.533 1.00 45.17  ? 79  ILE D O    1 
ATOM 7597  C CB   . ILE D 1 79  ? 117.356 161.716 179.179 1.00 49.44  ? 79  ILE D CB   1 
ATOM 7598  C CG1  . ILE D 1 79  ? 116.482 160.458 179.113 1.00 48.71  ? 79  ILE D CG1  1 
ATOM 7599  C CG2  . ILE D 1 79  ? 117.903 161.911 180.575 1.00 51.69  ? 79  ILE D CG2  1 
ATOM 7600  C CD1  . ILE D 1 79  ? 117.262 159.183 179.297 1.00 52.79  ? 79  ILE D CD1  1 
ATOM 7601  H H    . ILE D 1 79  ? 116.918 162.802 176.797 1.00 49.83  ? 79  ILE D H    1 
ATOM 7602  H HA   . ILE D 1 79  ? 115.789 163.042 179.252 1.00 49.14  ? 79  ILE D HA   1 
ATOM 7603  H HB   . ILE D 1 79  ? 118.106 161.588 178.580 1.00 49.31  ? 79  ILE D HB   1 
ATOM 7604  H HG12 . ILE D 1 79  ? 115.818 160.503 179.817 1.00 49.13  ? 79  ILE D HG12 1 
ATOM 7605  H HG13 . ILE D 1 79  ? 116.047 160.388 178.252 1.00 49.57  ? 79  ILE D HG13 1 
ATOM 7606  H HG21 . ILE D 1 79  ? 118.394 162.746 180.607 1.00 48.94  ? 79  ILE D HG21 1 
ATOM 7607  H HG22 . ILE D 1 79  ? 118.494 161.173 180.784 1.00 49.60  ? 79  ILE D HG22 1 
ATOM 7608  H HG23 . ILE D 1 79  ? 117.164 161.934 181.200 1.00 50.71  ? 79  ILE D HG23 1 
ATOM 7609  H HD11 . ILE D 1 79  ? 116.668 158.428 179.172 1.00 50.76  ? 79  ILE D HD11 1 
ATOM 7610  H HD12 . ILE D 1 79  ? 117.628 159.170 180.194 1.00 48.59  ? 79  ILE D HD12 1 
ATOM 7611  H HD13 . ILE D 1 79  ? 117.979 159.154 178.646 1.00 50.09  ? 79  ILE D HD13 1 
ATOM 7612  N N    . ARG D 1 80  ? 116.841 165.209 179.650 1.00 44.25  ? 80  ARG D N    1 
ATOM 7613  C CA   . ARG D 1 80  ? 117.523 166.442 180.028 1.00 51.31  ? 80  ARG D CA   1 
ATOM 7614  C C    . ARG D 1 80  ? 117.703 166.494 181.539 1.00 49.48  ? 80  ARG D C    1 
ATOM 7615  O O    . ARG D 1 80  ? 116.733 166.335 182.288 1.00 58.47  ? 80  ARG D O    1 
ATOM 7616  C CB   . ARG D 1 80  ? 116.745 167.677 179.566 1.00 50.28  ? 80  ARG D CB   1 
ATOM 7617  C CG   . ARG D 1 80  ? 116.972 168.054 178.120 1.00 54.20  ? 80  ARG D CG   1 
ATOM 7618  C CD   . ARG D 1 80  ? 116.203 169.310 177.748 1.00 61.38  ? 80  ARG D CD   1 
ATOM 7619  N NE   . ARG D 1 80  ? 114.794 169.040 177.485 1.00 64.21  ? 80  ARG D NE   1 
ATOM 7620  C CZ   . ARG D 1 80  ? 113.788 169.837 177.824 1.00 57.33  ? 80  ARG D CZ   1 
ATOM 7621  N NH1  . ARG D 1 80  ? 113.968 170.903 178.587 1.00 56.24  ? 80  ARG D NH1  1 
ATOM 7622  N NH2  . ARG D 1 80  ? 112.562 169.543 177.402 1.00 59.49  ? 80  ARG D NH2  1 
ATOM 7623  H H    . ARG D 1 80  ? 116.025 165.178 179.916 1.00 52.63  ? 80  ARG D H    1 
ATOM 7624  H HA   . ARG D 1 80  ? 118.400 166.467 179.619 1.00 53.91  ? 80  ARG D HA   1 
ATOM 7625  H HB2  . ARG D 1 80  ? 115.798 167.509 179.682 1.00 52.98  ? 80  ARG D HB2  1 
ATOM 7626  H HB3  . ARG D 1 80  ? 117.012 168.431 180.113 1.00 53.90  ? 80  ARG D HB3  1 
ATOM 7627  H HG2  . ARG D 1 80  ? 117.916 168.226 177.981 1.00 53.87  ? 80  ARG D HG2  1 
ATOM 7628  H HG3  . ARG D 1 80  ? 116.672 167.330 177.550 1.00 53.80  ? 80  ARG D HG3  1 
ATOM 7629  H HD2  . ARG D 1 80  ? 116.278 169.938 178.479 1.00 54.78  ? 80  ARG D HD2  1 
ATOM 7630  H HD3  . ARG D 1 80  ? 116.590 169.690 176.944 1.00 54.30  ? 80  ARG D HD3  1 
ATOM 7631  H HE   . ARG D 1 80  ? 114.590 168.235 177.269 1.00 55.11  ? 80  ARG D HE   1 
ATOM 7632  H HH11 . ARG D 1 80  ? 114.746 171.099 178.891 1.00 54.68  ? 80  ARG D HH11 1 
ATOM 7633  H HH12 . ARG D 1 80  ? 113.297 171.404 178.782 1.00 54.10  ? 80  ARG D HH12 1 
ATOM 7634  H HH21 . ARG D 1 80  ? 112.455 168.882 176.863 1.00 54.79  ? 80  ARG D HH21 1 
ATOM 7635  H HH22 . ARG D 1 80  ? 111.920 170.097 177.508 1.00 54.74  ? 80  ARG D HH22 1 
ATOM 7636  N N    . ALA D 1 81  ? 118.939 166.717 181.986 1.00 54.39  ? 81  ALA D N    1 
ATOM 7637  C CA   . ALA D 1 81  ? 119.222 166.783 183.412 1.00 53.95  ? 81  ALA D CA   1 
ATOM 7638  C C    . ALA D 1 81  ? 120.336 167.785 183.682 1.00 48.22  ? 81  ALA D C    1 
ATOM 7639  O O    . ALA D 1 81  ? 121.224 167.993 182.852 1.00 55.37  ? 81  ALA D O    1 
ATOM 7640  C CB   . ALA D 1 81  ? 119.612 165.410 183.963 1.00 53.95  ? 81  ALA D CB   1 
ATOM 7641  H H    . ALA D 1 81  ? 119.625 166.833 181.483 1.00 54.24  ? 81  ALA D H    1 
ATOM 7642  H HA   . ALA D 1 81  ? 118.432 167.083 183.881 1.00 53.02  ? 81  ALA D HA   1 
ATOM 7643  H HB1  . ALA D 1 81  ? 120.403 165.095 183.501 1.00 53.44  ? 81  ALA D HB1  1 
ATOM 7644  H HB2  . ALA D 1 81  ? 118.877 164.796 183.827 1.00 53.45  ? 81  ALA D HB2  1 
ATOM 7645  H HB3  . ALA D 1 81  ? 119.798 165.503 184.910 1.00 53.22  ? 81  ALA D HB3  1 
ATOM 7646  N N    . LYS D 1 82  ? 120.271 168.397 184.864 1.00 54.67  ? 82  LYS D N    1 
ATOM 7647  C CA   . LYS D 1 82  ? 121.293 169.313 185.363 1.00 60.84  ? 82  LYS D CA   1 
ATOM 7648  C C    . LYS D 1 82  ? 121.762 168.843 186.733 1.00 52.71  ? 82  LYS D C    1 
ATOM 7649  O O    . LYS D 1 82  ? 120.946 168.670 187.643 1.00 54.88  ? 82  LYS D O    1 
ATOM 7650  C CB   . LYS D 1 82  ? 120.758 170.745 185.429 1.00 65.33  ? 82  LYS D CB   1 
ATOM 7651  C CG   . LYS D 1 82  ? 119.538 170.924 186.307 1.00 59.35  ? 82  LYS D CG   1 
ATOM 7652  C CD   . LYS D 1 82  ? 118.944 172.310 186.129 1.00 63.33  ? 82  LYS D CD   1 
ATOM 7653  C CE   . LYS D 1 82  ? 117.496 172.373 186.583 1.00 64.82  ? 82  LYS D CE   1 
ATOM 7654  N NZ   . LYS D 1 82  ? 117.397 172.545 188.055 1.00 70.69  ? 82  LYS D NZ   1 
ATOM 7655  H H    . LYS D 1 82  ? 119.620 168.293 185.412 1.00 59.40  ? 82  LYS D H    1 
ATOM 7656  H HA   . LYS D 1 82  ? 122.052 169.302 184.763 1.00 60.36  ? 82  LYS D HA   1 
ATOM 7657  H HB2  . LYS D 1 82  ? 121.457 171.321 185.776 1.00 60.50  ? 82  LYS D HB2  1 
ATOM 7658  H HB3  . LYS D 1 82  ? 120.520 171.027 184.533 1.00 60.87  ? 82  LYS D HB3  1 
ATOM 7659  H HG2  . LYS D 1 82  ? 118.870 170.267 186.062 1.00 60.04  ? 82  LYS D HG2  1 
ATOM 7660  H HG3  . LYS D 1 82  ? 119.790 170.815 187.236 1.00 60.24  ? 82  LYS D HG3  1 
ATOM 7661  H HD2  . LYS D 1 82  ? 119.453 172.944 186.656 1.00 61.24  ? 82  LYS D HD2  1 
ATOM 7662  H HD3  . LYS D 1 82  ? 118.976 172.555 185.191 1.00 59.96  ? 82  LYS D HD3  1 
ATOM 7663  H HE2  . LYS D 1 82  ? 117.062 173.129 186.160 1.00 60.60  ? 82  LYS D HE2  1 
ATOM 7664  H HE3  . LYS D 1 82  ? 117.042 171.550 186.341 1.00 60.26  ? 82  LYS D HE3  1 
ATOM 7665  H HZ1  . LYS D 1 82  ? 117.698 171.816 188.466 1.00 61.77  ? 82  LYS D HZ1  1 
ATOM 7666  H HZ2  . LYS D 1 82  ? 116.551 172.682 188.291 1.00 61.32  ? 82  LYS D HZ2  1 
ATOM 7667  H HZ3  . LYS D 1 82  ? 117.885 173.243 188.312 1.00 61.64  ? 82  LYS D HZ3  1 
ATOM 7668  N N    . ARG D 1 83  ? 123.070 168.634 186.877 1.00 60.56  ? 83  ARG D N    1 
ATOM 7669  C CA   . ARG D 1 83  ? 123.689 168.290 188.155 1.00 62.11  ? 83  ARG D CA   1 
ATOM 7670  C C    . ARG D 1 83  ? 124.437 169.503 188.696 1.00 60.84  ? 83  ARG D C    1 
ATOM 7671  O O    . ARG D 1 83  ? 125.365 170.008 188.055 1.00 63.63  ? 83  ARG D O    1 
ATOM 7672  C CB   . ARG D 1 83  ? 124.620 167.082 188.026 1.00 59.84  ? 83  ARG D CB   1 
ATOM 7673  C CG   . ARG D 1 83  ? 125.795 167.235 187.080 1.00 57.00  ? 83  ARG D CG   1 
ATOM 7674  C CD   . ARG D 1 83  ? 126.774 166.083 187.249 1.00 51.53  ? 83  ARG D CD   1 
ATOM 7675  N NE   . ARG D 1 83  ? 126.235 164.809 186.789 1.00 53.89  ? 83  ARG D NE   1 
ATOM 7676  C CZ   . ARG D 1 83  ? 126.443 164.281 185.589 1.00 56.45  ? 83  ARG D CZ   1 
ATOM 7677  N NH1  . ARG D 1 83  ? 127.191 164.887 184.684 1.00 56.64  ? 83  ARG D NH1  1 
ATOM 7678  N NH2  . ARG D 1 83  ? 125.887 163.111 185.293 1.00 61.35  ? 83  ARG D NH2  1 
ATOM 7679  H H    . ARG D 1 83  ? 123.632 168.689 186.231 1.00 58.99  ? 83  ARG D H    1 
ATOM 7680  H HA   . ARG D 1 83  ? 122.995 168.064 188.791 1.00 58.66  ? 83  ARG D HA   1 
ATOM 7681  H HB2  . ARG D 1 83  ? 124.980 166.883 188.903 1.00 56.91  ? 83  ARG D HB2  1 
ATOM 7682  H HB3  . ARG D 1 83  ? 124.099 166.328 187.713 1.00 58.77  ? 83  ARG D HB3  1 
ATOM 7683  H HG2  . ARG D 1 83  ? 125.474 167.235 186.166 1.00 57.97  ? 83  ARG D HG2  1 
ATOM 7684  H HG3  . ARG D 1 83  ? 126.272 168.055 187.269 1.00 58.63  ? 83  ARG D HG3  1 
ATOM 7685  H HD2  . ARG D 1 83  ? 127.585 166.277 186.761 1.00 57.51  ? 83  ARG D HD2  1 
ATOM 7686  H HD3  . ARG D 1 83  ? 126.976 165.988 188.193 1.00 56.27  ? 83  ARG D HD3  1 
ATOM 7687  H HE   . ARG D 1 83  ? 125.787 164.341 187.353 1.00 56.49  ? 83  ARG D HE   1 
ATOM 7688  H HH11 . ARG D 1 83  ? 127.554 165.646 184.855 1.00 58.55  ? 83  ARG D HH11 1 
ATOM 7689  H HH12 . ARG D 1 83  ? 127.295 164.530 183.908 1.00 57.44  ? 83  ARG D HH12 1 
ATOM 7690  H HH21 . ARG D 1 83  ? 125.397 162.711 185.875 1.00 57.01  ? 83  ARG D HH21 1 
ATOM 7691  H HH22 . ARG D 1 83  ? 126.001 162.766 184.514 1.00 57.41  ? 83  ARG D HH22 1 
ATOM 7692  N N    . SER D 1 84  ? 124.008 169.981 189.860 1.00 70.65  ? 84  SER D N    1 
ATOM 7693  C CA   . SER D 1 84  ? 124.702 171.059 190.546 1.00 69.58  ? 84  SER D CA   1 
ATOM 7694  C C    . SER D 1 84  ? 126.176 170.705 190.746 1.00 71.60  ? 84  SER D C    1 
ATOM 7695  O O    . SER D 1 84  ? 126.485 169.599 191.212 1.00 70.76  ? 84  SER D O    1 
ATOM 7696  C CB   . SER D 1 84  ? 124.043 171.332 191.898 1.00 67.01  ? 84  SER D CB   1 
ATOM 7697  O OG   . SER D 1 84  ? 122.634 171.418 191.771 1.00 72.96  ? 84  SER D OG   1 
ATOM 7698  H H    . SER D 1 84  ? 123.314 169.692 190.275 1.00 68.89  ? 84  SER D H    1 
ATOM 7699  H HA   . SER D 1 84  ? 124.624 171.859 190.008 1.00 69.30  ? 84  SER D HA   1 
ATOM 7700  H HB2  . SER D 1 84  ? 124.260 170.606 192.504 1.00 68.65  ? 84  SER D HB2  1 
ATOM 7701  H HB3  . SER D 1 84  ? 124.381 172.169 192.250 1.00 68.94  ? 84  SER D HB3  1 
ATOM 7702  H HG   . SER D 1 84  ? 122.287 171.570 192.520 1.00 69.47  ? 84  SER D HG   1 
ATOM 7703  N N    . PRO D 1 85  ? 127.105 171.600 190.406 1.00 80.95  ? 85  PRO D N    1 
ATOM 7704  C CA   . PRO D 1 85  ? 128.525 171.332 190.661 1.00 79.31  ? 85  PRO D CA   1 
ATOM 7705  C C    . PRO D 1 85  ? 128.868 171.191 192.138 1.00 78.47  ? 85  PRO D C    1 
ATOM 7706  O O    . PRO D 1 85  ? 128.157 171.658 193.030 1.00 77.55  ? 85  PRO D O    1 
ATOM 7707  C CB   . PRO D 1 85  ? 129.225 172.546 190.043 1.00 75.23  ? 85  PRO D CB   1 
ATOM 7708  C CG   . PRO D 1 85  ? 128.239 173.641 190.170 1.00 78.51  ? 85  PRO D CG   1 
ATOM 7709  C CD   . PRO D 1 85  ? 126.881 173.007 190.023 1.00 76.19  ? 85  PRO D CD   1 
ATOM 7710  H HA   . PRO D 1 85  ? 128.803 170.531 190.191 1.00 76.76  ? 85  PRO D HA   1 
ATOM 7711  H HB2  . PRO D 1 85  ? 130.031 172.747 190.542 1.00 76.72  ? 85  PRO D HB2  1 
ATOM 7712  H HB3  . PRO D 1 85  ? 129.430 172.369 189.113 1.00 76.37  ? 85  PRO D HB3  1 
ATOM 7713  H HG2  . PRO D 1 85  ? 128.326 174.055 191.043 1.00 77.34  ? 85  PRO D HG2  1 
ATOM 7714  H HG3  . PRO D 1 85  ? 128.387 174.292 189.468 1.00 76.65  ? 85  PRO D HG3  1 
ATOM 7715  H HD2  . PRO D 1 85  ? 126.247 173.424 190.627 1.00 76.59  ? 85  PRO D HD2  1 
ATOM 7716  H HD3  . PRO D 1 85  ? 126.582 173.061 189.102 1.00 76.00  ? 85  PRO D HD3  1 
ATOM 7717  N N    . LEU D 1 86  ? 129.996 170.520 192.373 1.00 81.36  ? 86  LEU D N    1 
ATOM 7718  C CA   . LEU D 1 86  ? 130.610 170.348 193.687 1.00 82.79  ? 86  LEU D CA   1 
ATOM 7719  C C    . LEU D 1 86  ? 130.921 171.670 194.378 1.00 82.18  ? 86  LEU D C    1 
ATOM 7720  O O    . LEU D 1 86  ? 131.880 172.354 194.007 1.00 82.48  ? 86  LEU D O    1 
ATOM 7721  C CB   . LEU D 1 86  ? 131.899 169.532 193.566 1.00 82.34  ? 86  LEU D CB   1 
ATOM 7722  C CG   . LEU D 1 86  ? 131.831 168.204 192.809 1.00 88.34  ? 86  LEU D CG   1 
ATOM 7723  C CD1  . LEU D 1 86  ? 133.233 167.653 192.614 1.00 80.50  ? 86  LEU D CD1  1 
ATOM 7724  C CD2  . LEU D 1 86  ? 130.959 167.198 193.544 1.00 84.83  ? 86  LEU D CD2  1 
ATOM 7725  H H    . LEU D 1 86  ? 130.448 170.145 191.746 1.00 81.43  ? 86  LEU D H    1 
ATOM 7726  H HA   . LEU D 1 86  ? 129.999 169.855 194.254 1.00 82.02  ? 86  LEU D HA   1 
ATOM 7727  H HB2  . LEU D 1 86  ? 132.559 170.081 193.117 1.00 81.70  ? 86  LEU D HB2  1 
ATOM 7728  H HB3  . LEU D 1 86  ? 132.209 169.333 194.463 1.00 81.28  ? 86  LEU D HB3  1 
ATOM 7729  H HG   . LEU D 1 86  ? 131.445 168.353 191.933 1.00 82.79  ? 86  LEU D HG   1 
ATOM 7730  H HD11 . LEU D 1 86  ? 133.186 166.850 192.072 1.00 81.43  ? 86  LEU D HD11 1 
ATOM 7731  H HD12 . LEU D 1 86  ? 133.776 168.322 192.168 1.00 82.11  ? 86  LEU D HD12 1 
ATOM 7732  H HD13 . LEU D 1 86  ? 133.610 167.446 193.482 1.00 81.61  ? 86  LEU D HD13 1 
ATOM 7733  H HD21 . LEU D 1 86  ? 131.359 167.006 194.405 1.00 82.36  ? 86  LEU D HD21 1 
ATOM 7734  H HD22 . LEU D 1 86  ? 130.905 166.385 193.016 1.00 81.87  ? 86  LEU D HD22 1 
ATOM 7735  H HD23 . LEU D 1 86  ? 130.074 167.574 193.664 1.00 82.17  ? 86  LEU D HD23 1 
ATOM 7736  N N    . MET D 1 87  ? 130.124 172.043 195.374 1.00 93.31  ? 87  MET D N    1 
ATOM 7737  C CA   . MET D 1 87  ? 130.388 173.272 196.111 1.00 94.20  ? 87  MET D CA   1 
ATOM 7738  C C    . MET D 1 87  ? 131.599 173.090 197.019 1.00 93.93  ? 87  MET D C    1 
ATOM 7739  O O    . MET D 1 87  ? 131.754 172.060 197.679 1.00 92.20  ? 87  MET D O    1 
ATOM 7740  C CB   . MET D 1 87  ? 129.166 173.666 196.942 1.00 93.10  ? 87  MET D CB   1 
ATOM 7741  C CG   . MET D 1 87  ? 127.963 174.102 196.119 1.00 94.05  ? 87  MET D CG   1 
ATOM 7742  S SD   . MET D 1 87  ? 128.300 175.515 195.050 1.00 105.89 ? 87  MET D SD   1 
ATOM 7743  C CE   . MET D 1 87  ? 128.620 176.790 196.269 1.00 94.38  ? 87  MET D CE   1 
ATOM 7744  H H    . MET D 1 87  ? 129.434 171.606 195.644 1.00 92.52  ? 87  MET D H    1 
ATOM 7745  H HA   . MET D 1 87  ? 130.573 173.984 195.481 1.00 92.49  ? 87  MET D HA   1 
ATOM 7746  H HB2  . MET D 1 87  ? 128.897 172.901 197.475 1.00 92.63  ? 87  MET D HB2  1 
ATOM 7747  H HB3  . MET D 1 87  ? 129.411 174.400 197.524 1.00 92.92  ? 87  MET D HB3  1 
ATOM 7748  H HG2  . MET D 1 87  ? 127.685 173.363 195.555 1.00 92.66  ? 87  MET D HG2  1 
ATOM 7749  H HG3  . MET D 1 87  ? 127.244 174.348 196.721 1.00 92.81  ? 87  MET D HG3  1 
ATOM 7750  H HE1  . MET D 1 87  ? 128.740 177.638 195.813 1.00 93.04  ? 87  MET D HE1  1 
ATOM 7751  H HE2  . MET D 1 87  ? 127.863 176.843 196.873 1.00 93.15  ? 87  MET D HE2  1 
ATOM 7752  H HE3  . MET D 1 87  ? 129.423 176.563 196.762 1.00 92.90  ? 87  MET D HE3  1 
ATOM 7753  N N    . ILE D 1 88  ? 132.459 174.106 197.045 1.00 81.79  ? 88  ILE D N    1 
ATOM 7754  C CA   . ILE D 1 88  ? 133.686 174.103 197.835 1.00 79.93  ? 88  ILE D CA   1 
ATOM 7755  C C    . ILE D 1 88  ? 133.776 175.402 198.622 1.00 81.09  ? 88  ILE D C    1 
ATOM 7756  O O    . ILE D 1 88  ? 133.535 176.484 198.076 1.00 81.58  ? 88  ILE D O    1 
ATOM 7757  C CB   . ILE D 1 88  ? 134.936 173.904 196.951 1.00 81.97  ? 88  ILE D CB   1 
ATOM 7758  C CG1  . ILE D 1 88  ? 135.208 175.120 196.059 1.00 82.79  ? 88  ILE D CG1  1 
ATOM 7759  C CG2  . ILE D 1 88  ? 134.789 172.654 196.104 1.00 78.54  ? 88  ILE D CG2  1 
ATOM 7760  C CD1  . ILE D 1 88  ? 136.536 175.052 195.346 1.00 80.11  ? 88  ILE D CD1  1 
ATOM 7761  H H    . ILE D 1 88  ? 132.349 174.830 196.597 1.00 81.35  ? 88  ILE D H    1 
ATOM 7762  H HA   . ILE D 1 88  ? 133.651 173.373 198.470 1.00 80.82  ? 88  ILE D HA   1 
ATOM 7763  H HB   . ILE D 1 88  ? 135.700 173.784 197.536 1.00 80.98  ? 88  ILE D HB   1 
ATOM 7764  H HG12 . ILE D 1 88  ? 134.509 175.186 195.390 1.00 80.85  ? 88  ILE D HG12 1 
ATOM 7765  H HG13 . ILE D 1 88  ? 135.233 175.927 196.592 1.00 81.10  ? 88  ILE D HG13 1 
ATOM 7766  H HG21 . ILE D 1 88  ? 135.652 172.428 195.726 1.00 80.45  ? 88  ILE D HG21 1 
ATOM 7767  H HG22 . ILE D 1 88  ? 134.473 171.930 196.666 1.00 80.56  ? 88  ILE D HG22 1 
ATOM 7768  H HG23 . ILE D 1 88  ? 134.150 172.827 195.395 1.00 80.84  ? 88  ILE D HG23 1 
ATOM 7769  H HD11 . ILE D 1 88  ? 136.695 175.896 194.894 1.00 80.60  ? 88  ILE D HD11 1 
ATOM 7770  H HD12 . ILE D 1 88  ? 137.235 174.888 195.997 1.00 80.52  ? 88  ILE D HD12 1 
ATOM 7771  H HD13 . ILE D 1 88  ? 136.510 174.330 194.700 1.00 80.72  ? 88  ILE D HD13 1 
ATOM 7772  N N    . THR D 1 89  ? 134.094 175.292 199.909 1.00 90.26  ? 89  THR D N    1 
ATOM 7773  C CA   . THR D 1 89  ? 134.316 176.474 200.724 1.00 89.87  ? 89  THR D CA   1 
ATOM 7774  C C    . THR D 1 89  ? 135.599 177.175 200.277 1.00 90.53  ? 89  THR D C    1 
ATOM 7775  O O    . THR D 1 89  ? 136.473 176.583 199.639 1.00 91.71  ? 89  THR D O    1 
ATOM 7776  C CB   . THR D 1 89  ? 134.389 176.088 202.205 1.00 87.40  ? 89  THR D CB   1 
ATOM 7777  O OG1  . THR D 1 89  ? 133.170 175.441 202.591 1.00 81.96  ? 89  THR D OG1  1 
ATOM 7778  C CG2  . THR D 1 89  ? 134.600 177.310 203.092 1.00 88.02  ? 89  THR D CG2  1 
ATOM 7779  H H    . THR D 1 89  ? 134.187 174.547 200.328 1.00 87.62  ? 89  THR D H    1 
ATOM 7780  H HA   . THR D 1 89  ? 133.574 177.087 200.606 1.00 87.42  ? 89  THR D HA   1 
ATOM 7781  H HB   . THR D 1 89  ? 135.132 175.481 202.341 1.00 87.46  ? 89  THR D HB   1 
ATOM 7782  H HG1  . THR D 1 89  ? 133.144 174.664 202.275 1.00 86.84  ? 89  THR D HG1  1 
ATOM 7783  H HG21 . THR D 1 89  ? 134.450 177.074 204.021 1.00 87.66  ? 89  THR D HG21 1 
ATOM 7784  H HG22 . THR D 1 89  ? 133.980 178.011 202.841 1.00 87.45  ? 89  THR D HG22 1 
ATOM 7785  H HG23 . THR D 1 89  ? 135.505 177.643 202.998 1.00 86.95  ? 89  THR D HG23 1 
ATOM 7786  N N    . GLU D 1 90  ? 135.701 178.461 200.618 1.00 94.55  ? 90  GLU D N    1 
ATOM 7787  C CA   . GLU D 1 90  ? 136.870 179.244 200.228 1.00 93.50  ? 90  GLU D CA   1 
ATOM 7788  C C    . GLU D 1 90  ? 138.172 178.653 200.755 1.00 94.15  ? 90  GLU D C    1 
ATOM 7789  O O    . GLU D 1 90  ? 139.206 178.744 200.081 1.00 93.63  ? 90  GLU D O    1 
ATOM 7790  C CB   . GLU D 1 90  ? 136.722 180.689 200.709 1.00 93.33  ? 90  GLU D CB   1 
ATOM 7791  C CG   . GLU D 1 90  ? 135.653 181.503 199.981 1.00 95.57  ? 90  GLU D CG   1 
ATOM 7792  C CD   . GLU D 1 90  ? 134.237 181.055 200.294 1.00 96.42  ? 90  GLU D CD   1 
ATOM 7793  O OE1  . GLU D 1 90  ? 134.022 180.468 201.376 1.00 95.10  ? 90  GLU D OE1  1 
ATOM 7794  O OE2  . GLU D 1 90  ? 133.341 181.288 199.457 1.00 94.17  ? 90  GLU D OE2  1 
ATOM 7795  H H    . GLU D 1 90  ? 135.118 178.891 201.080 1.00 92.98  ? 90  GLU D H    1 
ATOM 7796  H HA   . GLU D 1 90  ? 136.924 179.258 199.260 1.00 92.59  ? 90  GLU D HA   1 
ATOM 7797  H HB2  . GLU D 1 90  ? 136.490 180.678 201.651 1.00 93.01  ? 90  GLU D HB2  1 
ATOM 7798  H HB3  . GLU D 1 90  ? 137.570 181.144 200.589 1.00 92.68  ? 90  GLU D HB3  1 
ATOM 7799  H HG2  . GLU D 1 90  ? 135.735 182.433 200.243 1.00 93.18  ? 90  GLU D HG2  1 
ATOM 7800  H HG3  . GLU D 1 90  ? 135.789 181.415 199.025 1.00 93.21  ? 90  GLU D HG3  1 
ATOM 7801  N N    . SER D 1 91  ? 138.156 178.045 201.942 1.00 84.02  ? 91  SER D N    1 
ATOM 7802  C CA   . SER D 1 91  ? 139.367 177.402 202.440 1.00 84.97  ? 91  SER D CA   1 
ATOM 7803  C C    . SER D 1 91  ? 139.679 176.110 201.701 1.00 82.51  ? 91  SER D C    1 
ATOM 7804  O O    . SER D 1 91  ? 140.842 175.698 201.660 1.00 80.87  ? 91  SER D O    1 
ATOM 7805  C CB   . SER D 1 91  ? 139.236 177.118 203.935 1.00 87.19  ? 91  SER D CB   1 
ATOM 7806  O OG   . SER D 1 91  ? 138.127 176.276 204.199 1.00 85.61  ? 91  SER D OG   1 
ATOM 7807  H H    . SER D 1 91  ? 137.476 177.992 202.465 1.00 83.91  ? 91  SER D H    1 
ATOM 7808  H HA   . SER D 1 91  ? 140.116 178.004 202.314 1.00 84.49  ? 91  SER D HA   1 
ATOM 7809  H HB2  . SER D 1 91  ? 140.044 176.679 204.243 1.00 84.16  ? 91  SER D HB2  1 
ATOM 7810  H HB3  . SER D 1 91  ? 139.113 177.957 204.406 1.00 84.73  ? 91  SER D HB3  1 
ATOM 7811  H HG   . SER D 1 91  ? 138.048 176.156 205.026 1.00 84.19  ? 91  SER D HG   1 
ATOM 7812  N N    . GLU D 1 92  ? 138.672 175.469 201.118 1.00 78.45  ? 92  GLU D N    1 
ATOM 7813  C CA   . GLU D 1 92  ? 138.852 174.220 200.398 1.00 73.71  ? 92  GLU D CA   1 
ATOM 7814  C C    . GLU D 1 92  ? 139.234 174.471 198.945 1.00 75.66  ? 92  GLU D C    1 
ATOM 7815  O O    . GLU D 1 92  ? 138.865 175.488 198.351 1.00 83.55  ? 92  GLU D O    1 
ATOM 7816  C CB   . GLU D 1 92  ? 137.576 173.382 200.461 1.00 75.64  ? 92  GLU D CB   1 
ATOM 7817  C CG   . GLU D 1 92  ? 137.232 172.888 201.852 1.00 82.86  ? 92  GLU D CG   1 
ATOM 7818  C CD   . GLU D 1 92  ? 135.821 172.348 201.945 1.00 82.80  ? 92  GLU D CD   1 
ATOM 7819  O OE1  . GLU D 1 92  ? 135.144 172.266 200.899 1.00 82.98  ? 92  GLU D OE1  1 
ATOM 7820  O OE2  . GLU D 1 92  ? 135.387 172.005 203.065 1.00 82.46  ? 92  GLU D OE2  1 
ATOM 7821  H H    . GLU D 1 92  ? 137.859 175.744 201.128 1.00 80.74  ? 92  GLU D H    1 
ATOM 7822  H HA   . GLU D 1 92  ? 139.565 173.714 200.813 1.00 79.72  ? 92  GLU D HA   1 
ATOM 7823  H HB2  . GLU D 1 92  ? 136.835 173.923 200.149 1.00 79.60  ? 92  GLU D HB2  1 
ATOM 7824  H HB3  . GLU D 1 92  ? 137.683 172.611 199.889 1.00 79.38  ? 92  GLU D HB3  1 
ATOM 7825  H HG2  . GLU D 1 92  ? 137.845 172.177 202.094 1.00 80.49  ? 92  GLU D HG2  1 
ATOM 7826  H HG3  . GLU D 1 92  ? 137.313 173.625 202.477 1.00 80.32  ? 92  GLU D HG3  1 
ATOM 7827  N N    . ARG D 1 93  ? 139.982 173.530 198.378 1.00 65.42  ? 93  ARG D N    1 
ATOM 7828  C CA   . ARG D 1 93  ? 140.413 173.599 196.990 1.00 63.55  ? 93  ARG D CA   1 
ATOM 7829  C C    . ARG D 1 93  ? 140.410 172.200 196.392 1.00 65.08  ? 93  ARG D C    1 
ATOM 7830  O O    . ARG D 1 93  ? 140.762 171.223 197.057 1.00 70.03  ? 93  ARG D O    1 
ATOM 7831  C CB   . ARG D 1 93  ? 141.793 174.262 196.841 1.00 63.68  ? 93  ARG D CB   1 
ATOM 7832  C CG   . ARG D 1 93  ? 142.996 173.369 197.094 1.00 69.56  ? 93  ARG D CG   1 
ATOM 7833  C CD   . ARG D 1 93  ? 143.991 174.057 198.013 1.00 70.54  ? 93  ARG D CD   1 
ATOM 7834  N NE   . ARG D 1 93  ? 143.449 174.316 199.344 1.00 74.81  ? 93  ARG D NE   1 
ATOM 7835  C CZ   . ARG D 1 93  ? 143.917 173.812 200.479 1.00 72.81  ? 93  ARG D CZ   1 
ATOM 7836  N NH1  . ARG D 1 93  ? 145.074 173.174 200.532 1.00 70.83  ? 93  ARG D NH1  1 
ATOM 7837  N NH2  . ARG D 1 93  ? 143.254 174.040 201.608 1.00 72.93  ? 93  ARG D NH2  1 
ATOM 7838  H H    . ARG D 1 93  ? 140.258 172.827 198.788 1.00 69.62  ? 93  ARG D H    1 
ATOM 7839  H HA   . ARG D 1 93  ? 139.774 174.132 196.495 1.00 69.31  ? 93  ARG D HA   1 
ATOM 7840  H HB2  . ARG D 1 93  ? 141.870 174.600 195.936 1.00 68.65  ? 93  ARG D HB2  1 
ATOM 7841  H HB3  . ARG D 1 93  ? 141.843 175.002 197.464 1.00 68.82  ? 93  ARG D HB3  1 
ATOM 7842  H HG2  . ARG D 1 93  ? 142.719 172.551 197.529 1.00 70.03  ? 93  ARG D HG2  1 
ATOM 7843  H HG3  . ARG D 1 93  ? 143.436 173.174 196.250 1.00 68.93  ? 93  ARG D HG3  1 
ATOM 7844  H HD2  . ARG D 1 93  ? 144.780 173.501 198.084 1.00 69.07  ? 93  ARG D HD2  1 
ATOM 7845  H HD3  . ARG D 1 93  ? 144.230 174.913 197.624 1.00 68.55  ? 93  ARG D HD3  1 
ATOM 7846  H HE   . ARG D 1 93  ? 142.801 174.877 199.401 1.00 69.84  ? 93  ARG D HE   1 
ATOM 7847  H HH11 . ARG D 1 93  ? 145.508 172.992 199.815 1.00 69.12  ? 93  ARG D HH11 1 
ATOM 7848  H HH12 . ARG D 1 93  ? 145.361 172.876 201.287 1.00 69.06  ? 93  ARG D HH12 1 
ATOM 7849  H HH21 . ARG D 1 93  ? 142.544 174.525 201.584 1.00 70.13  ? 93  ARG D HH21 1 
ATOM 7850  H HH22 . ARG D 1 93  ? 143.606 173.854 202.363 1.00 69.63  ? 93  ARG D HH22 1 
ATOM 7851  N N    . ILE D 1 94  ? 139.996 172.122 195.129 1.00 63.94  ? 94  ILE D N    1 
ATOM 7852  C CA   . ILE D 1 94  ? 139.974 170.878 194.358 1.00 61.25  ? 94  ILE D CA   1 
ATOM 7853  C C    . ILE D 1 94  ? 141.392 170.574 193.882 1.00 60.98  ? 94  ILE D C    1 
ATOM 7854  O O    . ILE D 1 94  ? 141.854 171.114 192.876 1.00 67.49  ? 94  ILE D O    1 
ATOM 7855  C CB   . ILE D 1 94  ? 138.987 170.937 193.190 1.00 63.22  ? 94  ILE D CB   1 
ATOM 7856  C CG1  . ILE D 1 94  ? 137.707 171.690 193.574 1.00 64.90  ? 94  ILE D CG1  1 
ATOM 7857  C CG2  . ILE D 1 94  ? 138.649 169.535 192.740 1.00 58.65  ? 94  ILE D CG2  1 
ATOM 7858  C CD1  . ILE D 1 94  ? 136.755 171.896 192.420 1.00 67.89  ? 94  ILE D CD1  1 
ATOM 7859  H H    . ILE D 1 94  ? 139.735 172.804 194.681 1.00 65.76  ? 94  ILE D H    1 
ATOM 7860  H HA   . ILE D 1 94  ? 139.698 170.159 194.942 1.00 64.84  ? 94  ILE D HA   1 
ATOM 7861  H HB   . ILE D 1 94  ? 139.409 171.401 192.453 1.00 65.39  ? 94  ILE D HB   1 
ATOM 7862  H HG12 . ILE D 1 94  ? 137.242 171.180 194.256 1.00 64.66  ? 94  ILE D HG12 1 
ATOM 7863  H HG13 . ILE D 1 94  ? 137.926 172.569 193.912 1.00 65.61  ? 94  ILE D HG13 1 
ATOM 7864  H HG21 . ILE D 1 94  ? 138.146 169.581 191.913 1.00 64.45  ? 94  ILE D HG21 1 
ATOM 7865  H HG22 . ILE D 1 94  ? 138.121 169.104 193.429 1.00 64.48  ? 94  ILE D HG22 1 
ATOM 7866  H HG23 . ILE D 1 94  ? 139.473 169.044 192.600 1.00 63.84  ? 94  ILE D HG23 1 
ATOM 7867  H HD11 . ILE D 1 94  ? 136.022 172.459 192.713 1.00 65.69  ? 94  ILE D HD11 1 
ATOM 7868  H HD12 . ILE D 1 94  ? 136.414 171.034 192.133 1.00 65.37  ? 94  ILE D HD12 1 
ATOM 7869  H HD13 . ILE D 1 94  ? 137.230 172.325 191.690 1.00 65.76  ? 94  ILE D HD13 1 
ATOM 7870  N N    . ILE D 1 95  ? 142.085 169.700 194.610 1.00 54.95  ? 95  ILE D N    1 
ATOM 7871  C CA   . ILE D 1 95  ? 143.451 169.340 194.251 1.00 57.75  ? 95  ILE D CA   1 
ATOM 7872  C C    . ILE D 1 95  ? 143.459 168.273 193.161 1.00 59.50  ? 95  ILE D C    1 
ATOM 7873  O O    . ILE D 1 95  ? 144.405 168.194 192.370 1.00 66.43  ? 95  ILE D O    1 
ATOM 7874  C CB   . ILE D 1 95  ? 144.234 168.895 195.502 1.00 53.32  ? 95  ILE D CB   1 
ATOM 7875  C CG1  . ILE D 1 95  ? 143.826 167.493 195.969 1.00 57.86  ? 95  ILE D CG1  1 
ATOM 7876  C CG2  . ILE D 1 95  ? 144.034 169.886 196.630 1.00 59.05  ? 95  ILE D CG2  1 
ATOM 7877  C CD1  . ILE D 1 95  ? 144.829 166.856 196.892 1.00 56.73  ? 95  ILE D CD1  1 
ATOM 7878  H H    . ILE D 1 95  ? 141.787 169.302 195.310 1.00 59.97  ? 95  ILE D H    1 
ATOM 7879  H HA   . ILE D 1 95  ? 143.894 170.125 193.893 1.00 61.21  ? 95  ILE D HA   1 
ATOM 7880  H HB   . ILE D 1 95  ? 145.176 168.875 195.276 1.00 59.48  ? 95  ILE D HB   1 
ATOM 7881  H HG12 . ILE D 1 95  ? 142.984 167.556 196.447 1.00 60.64  ? 95  ILE D HG12 1 
ATOM 7882  H HG13 . ILE D 1 95  ? 143.732 166.890 195.220 1.00 59.76  ? 95  ILE D HG13 1 
ATOM 7883  H HG21 . ILE D 1 95  ? 144.199 170.781 196.297 1.00 60.16  ? 95  ILE D HG21 1 
ATOM 7884  H HG22 . ILE D 1 95  ? 143.124 169.814 196.956 1.00 60.18  ? 95  ILE D HG22 1 
ATOM 7885  H HG23 . ILE D 1 95  ? 144.655 169.675 197.343 1.00 60.84  ? 95  ILE D HG23 1 
ATOM 7886  H HD11 . ILE D 1 95  ? 144.500 165.987 197.164 1.00 60.10  ? 95  ILE D HD11 1 
ATOM 7887  H HD12 . ILE D 1 95  ? 144.947 167.424 197.669 1.00 59.04  ? 95  ILE D HD12 1 
ATOM 7888  H HD13 . ILE D 1 95  ? 145.673 166.761 196.423 1.00 59.72  ? 95  ILE D HD13 1 
ATOM 7889  N N    . TYR D 1 96  ? 142.426 167.437 193.109 1.00 63.77  ? 96  TYR D N    1 
ATOM 7890  C CA   . TYR D 1 96  ? 142.331 166.362 192.134 1.00 56.61  ? 96  TYR D CA   1 
ATOM 7891  C C    . TYR D 1 96  ? 140.856 166.137 191.844 1.00 58.76  ? 96  TYR D C    1 
ATOM 7892  O O    . TYR D 1 96  ? 140.036 166.121 192.764 1.00 66.17  ? 96  TYR D O    1 
ATOM 7893  C CB   . TYR D 1 96  ? 142.984 165.076 192.640 1.00 58.23  ? 96  TYR D CB   1 
ATOM 7894  C CG   . TYR D 1 96  ? 143.100 164.006 191.584 1.00 60.84  ? 96  TYR D CG   1 
ATOM 7895  C CD1  . TYR D 1 96  ? 144.169 163.994 190.700 1.00 66.11  ? 96  TYR D CD1  1 
ATOM 7896  C CD2  . TYR D 1 96  ? 142.141 163.012 191.462 1.00 58.58  ? 96  TYR D CD2  1 
ATOM 7897  C CE1  . TYR D 1 96  ? 144.271 163.035 189.717 1.00 67.17  ? 96  TYR D CE1  1 
ATOM 7898  C CE2  . TYR D 1 96  ? 142.241 162.042 190.491 1.00 60.08  ? 96  TYR D CE2  1 
ATOM 7899  C CZ   . TYR D 1 96  ? 143.310 162.056 189.621 1.00 66.82  ? 96  TYR D CZ   1 
ATOM 7900  O OH   . TYR D 1 96  ? 143.432 161.073 188.669 1.00 72.00  ? 96  TYR D OH   1 
ATOM 7901  H H    . TYR D 1 96  ? 141.753 167.474 193.643 1.00 63.27  ? 96  TYR D H    1 
ATOM 7902  H HA   . TYR D 1 96  ? 142.769 166.626 191.312 1.00 62.49  ? 96  TYR D HA   1 
ATOM 7903  H HB2  . TYR D 1 96  ? 143.875 165.281 192.958 1.00 62.51  ? 96  TYR D HB2  1 
ATOM 7904  H HB3  . TYR D 1 96  ? 142.448 164.719 193.364 1.00 62.85  ? 96  TYR D HB3  1 
ATOM 7905  H HD1  . TYR D 1 96  ? 144.818 164.657 190.762 1.00 63.58  ? 96  TYR D HD1  1 
ATOM 7906  H HD2  . TYR D 1 96  ? 141.417 163.004 192.043 1.00 62.85  ? 96  TYR D HD2  1 
ATOM 7907  H HE1  . TYR D 1 96  ? 145.001 163.031 189.142 1.00 63.85  ? 96  TYR D HE1  1 
ATOM 7908  H HE2  . TYR D 1 96  ? 141.600 161.373 190.430 1.00 62.50  ? 96  TYR D HE2  1 
ATOM 7909  H HH   . TYR D 1 96  ? 142.723 160.625 188.631 1.00 64.26  ? 96  TYR D HH   1 
ATOM 7910  N N    . SER D 1 97  ? 140.522 165.965 190.566 1.00 57.07  ? 97  SER D N    1 
ATOM 7911  C CA   . SER D 1 97  ? 139.135 165.722 190.197 1.00 62.48  ? 97  SER D CA   1 
ATOM 7912  C C    . SER D 1 97  ? 139.048 165.093 188.816 1.00 62.65  ? 97  SER D C    1 
ATOM 7913  O O    . SER D 1 97  ? 139.652 165.584 187.859 1.00 71.41  ? 97  SER D O    1 
ATOM 7914  C CB   . SER D 1 97  ? 138.329 167.023 190.224 1.00 69.30  ? 97  SER D CB   1 
ATOM 7915  O OG   . SER D 1 97  ? 136.940 166.763 190.142 1.00 64.83  ? 97  SER D OG   1 
ATOM 7916  H H    . SER D 1 97  ? 141.071 165.979 189.908 1.00 64.38  ? 97  SER D H    1 
ATOM 7917  H HA   . SER D 1 97  ? 138.739 165.109 190.831 1.00 65.73  ? 97  SER D HA   1 
ATOM 7918  H HB2  . SER D 1 97  ? 138.516 167.485 191.053 1.00 65.97  ? 97  SER D HB2  1 
ATOM 7919  H HB3  . SER D 1 97  ? 138.593 167.570 189.469 1.00 65.60  ? 97  SER D HB3  1 
ATOM 7920  H HG   . SER D 1 97  ? 136.546 167.418 189.793 1.00 65.08  ? 97  SER D HG   1 
ATOM 7921  N N    . GLU D 1 98  ? 138.290 164.004 188.738 1.00 68.36  ? 98  GLU D N    1 
ATOM 7922  C CA   . GLU D 1 98  ? 137.987 163.295 187.507 1.00 64.46  ? 98  GLU D CA   1 
ATOM 7923  C C    . GLU D 1 98  ? 136.519 163.408 187.133 1.00 65.21  ? 98  GLU D C    1 
ATOM 7924  O O    . GLU D 1 98  ? 136.143 163.020 186.022 1.00 75.20  ? 98  GLU D O    1 
ATOM 7925  C CB   . GLU D 1 98  ? 138.356 161.812 187.636 1.00 66.19  ? 98  GLU D CB   1 
ATOM 7926  C CG   . GLU D 1 98  ? 139.832 161.546 187.838 1.00 69.31  ? 98  GLU D CG   1 
ATOM 7927  C CD   . GLU D 1 98  ? 140.103 160.164 188.399 1.00 73.52  ? 98  GLU D CD   1 
ATOM 7928  O OE1  . GLU D 1 98  ? 139.137 159.393 188.575 1.00 73.38  ? 98  GLU D OE1  1 
ATOM 7929  O OE2  . GLU D 1 98  ? 141.281 159.844 188.658 1.00 75.70  ? 98  GLU D OE2  1 
ATOM 7930  H H    . GLU D 1 98  ? 137.926 163.639 189.425 1.00 70.45  ? 98  GLU D H    1 
ATOM 7931  H HA   . GLU D 1 98  ? 138.511 163.674 186.785 1.00 70.64  ? 98  GLU D HA   1 
ATOM 7932  H HB2  . GLU D 1 98  ? 137.881 161.443 188.395 1.00 70.67  ? 98  GLU D HB2  1 
ATOM 7933  H HB3  . GLU D 1 98  ? 138.082 161.355 186.825 1.00 70.44  ? 98  GLU D HB3  1 
ATOM 7934  H HG2  . GLU D 1 98  ? 140.286 161.620 186.985 1.00 70.66  ? 98  GLU D HG2  1 
ATOM 7935  H HG3  . GLU D 1 98  ? 140.188 162.198 188.461 1.00 69.92  ? 98  GLU D HG3  1 
ATOM 7936  N N    . ILE D 1 99  ? 135.692 163.925 188.032 1.00 57.63  ? 99  ILE D N    1 
ATOM 7937  C CA   . ILE D 1 99  ? 134.257 164.074 187.792 1.00 63.49  ? 99  ILE D CA   1 
ATOM 7938  C C    . ILE D 1 99  ? 134.027 165.238 186.832 1.00 66.97  ? 99  ILE D C    1 
ATOM 7939  O O    . ILE D 1 99  ? 134.501 166.353 187.099 1.00 67.12  ? 99  ILE D O    1 
ATOM 7940  C CB   . ILE D 1 99  ? 133.526 164.296 189.112 1.00 65.36  ? 99  ILE D CB   1 
ATOM 7941  C CG1  . ILE D 1 99  ? 133.538 163.007 189.940 1.00 60.63  ? 99  ILE D CG1  1 
ATOM 7942  C CG2  . ILE D 1 99  ? 132.121 164.816 188.860 1.00 65.79  ? 99  ILE D CG2  1 
ATOM 7943  C CD1  . ILE D 1 99  ? 132.908 163.138 191.305 1.00 58.32  ? 99  ILE D CD1  1 
ATOM 7944  H H    . ILE D 1 99  ? 135.938 164.202 188.805 1.00 65.73  ? 99  ILE D H    1 
ATOM 7945  H HA   . ILE D 1 99  ? 133.925 163.250 187.412 1.00 66.23  ? 99  ILE D HA   1 
ATOM 7946  H HB   . ILE D 1 99  ? 134.007 164.973 189.608 1.00 65.84  ? 99  ILE D HB   1 
ATOM 7947  H HG12 . ILE D 1 99  ? 133.056 162.321 189.456 1.00 66.19  ? 99  ILE D HG12 1 
ATOM 7948  H HG13 . ILE D 1 99  ? 134.458 162.731 190.067 1.00 64.78  ? 99  ILE D HG13 1 
ATOM 7949  H HG21 . ILE D 1 99  ? 132.157 165.714 188.497 1.00 66.49  ? 99  ILE D HG21 1 
ATOM 7950  H HG22 . ILE D 1 99  ? 131.634 164.833 189.696 1.00 65.38  ? 99  ILE D HG22 1 
ATOM 7951  H HG23 . ILE D 1 99  ? 131.692 164.212 188.243 1.00 66.58  ? 99  ILE D HG23 1 
ATOM 7952  H HD11 . ILE D 1 99  ? 133.119 162.346 191.822 1.00 64.83  ? 99  ILE D HD11 1 
ATOM 7953  H HD12 . ILE D 1 99  ? 131.949 163.221 191.205 1.00 66.25  ? 99  ILE D HD12 1 
ATOM 7954  H HD13 . ILE D 1 99  ? 133.262 163.924 191.745 1.00 66.10  ? 99  ILE D HD13 1 
ATOM 7955  N N    . PRO D 1 100 ? 133.323 165.026 185.716 1.00 76.26  ? 100 PRO D N    1 
ATOM 7956  C CA   . PRO D 1 100 ? 133.067 166.129 184.783 1.00 76.83  ? 100 PRO D CA   1 
ATOM 7957  C C    . PRO D 1 100 ? 132.351 167.296 185.441 1.00 76.64  ? 100 PRO D C    1 
ATOM 7958  O O    . PRO D 1 100 ? 131.399 167.124 186.205 1.00 73.11  ? 100 PRO D O    1 
ATOM 7959  C CB   . PRO D 1 100 ? 132.201 165.483 183.696 1.00 75.94  ? 100 PRO D CB   1 
ATOM 7960  C CG   . PRO D 1 100 ? 132.505 164.046 183.766 1.00 76.77  ? 100 PRO D CG   1 
ATOM 7961  C CD   . PRO D 1 100 ? 132.792 163.752 185.202 1.00 74.80  ? 100 PRO D CD   1 
ATOM 7962  H HA   . PRO D 1 100 ? 133.890 166.453 184.398 1.00 78.20  ? 100 PRO D HA   1 
ATOM 7963  H HB2  . PRO D 1 100 ? 131.266 165.645 183.889 1.00 77.24  ? 100 PRO D HB2  1 
ATOM 7964  H HB3  . PRO D 1 100 ? 132.443 165.845 182.831 1.00 78.37  ? 100 PRO D HB3  1 
ATOM 7965  H HG2  . PRO D 1 100 ? 131.737 163.538 183.463 1.00 77.50  ? 100 PRO D HG2  1 
ATOM 7966  H HG3  . PRO D 1 100 ? 133.281 163.852 183.221 1.00 79.96  ? 100 PRO D HG3  1 
ATOM 7967  H HD2  . PRO D 1 100 ? 131.976 163.513 185.666 1.00 77.07  ? 100 PRO D HD2  1 
ATOM 7968  H HD3  . PRO D 1 100 ? 133.460 163.053 185.270 1.00 77.59  ? 100 PRO D HD3  1 
ATOM 7969  N N    . GLU D 1 101 ? 132.832 168.497 185.128 1.00 79.69  ? 101 GLU D N    1 
ATOM 7970  C CA   . GLU D 1 101 ? 132.294 169.730 185.680 1.00 78.55  ? 101 GLU D CA   1 
ATOM 7971  C C    . GLU D 1 101 ? 131.045 170.215 184.954 1.00 81.11  ? 101 GLU D C    1 
ATOM 7972  O O    . GLU D 1 101 ? 130.330 171.066 185.495 1.00 80.41  ? 101 GLU D O    1 
ATOM 7973  C CB   . GLU D 1 101 ? 133.355 170.832 185.646 1.00 82.15  ? 101 GLU D CB   1 
ATOM 7974  C CG   . GLU D 1 101 ? 134.685 170.454 186.283 1.00 82.39  ? 101 GLU D CG   1 
ATOM 7975  C CD   . GLU D 1 101 ? 135.599 169.687 185.345 1.00 85.59  ? 101 GLU D CD   1 
ATOM 7976  O OE1  . GLU D 1 101 ? 135.175 169.384 184.210 1.00 83.58  ? 101 GLU D OE1  1 
ATOM 7977  O OE2  . GLU D 1 101 ? 136.742 169.383 185.746 1.00 85.60  ? 101 GLU D OE2  1 
ATOM 7978  H H    . GLU D 1 101 ? 133.476 168.620 184.575 1.00 80.86  ? 101 GLU D H    1 
ATOM 7979  H HA   . GLU D 1 101 ? 132.055 169.578 186.606 1.00 80.41  ? 101 GLU D HA   1 
ATOM 7980  H HB2  . GLU D 1 101 ? 133.524 171.070 184.722 1.00 81.56  ? 101 GLU D HB2  1 
ATOM 7981  H HB3  . GLU D 1 101 ? 133.011 171.605 186.120 1.00 81.16  ? 101 GLU D HB3  1 
ATOM 7982  H HG2  . GLU D 1 101 ? 135.145 171.263 186.555 1.00 80.85  ? 101 GLU D HG2  1 
ATOM 7983  H HG3  . GLU D 1 101 ? 134.512 169.895 187.056 1.00 81.23  ? 101 GLU D HG3  1 
ATOM 7984  N N    . GLU D 1 102 ? 130.768 169.705 183.755 1.00 78.15  ? 102 GLU D N    1 
ATOM 7985  C CA   . GLU D 1 102 ? 129.584 170.141 183.024 1.00 74.13  ? 102 GLU D CA   1 
ATOM 7986  C C    . GLU D 1 102 ? 128.318 169.936 183.845 1.00 76.03  ? 102 GLU D C    1 
ATOM 7987  O O    . GLU D 1 102 ? 128.103 168.879 184.444 1.00 80.01  ? 102 GLU D O    1 
ATOM 7988  C CB   . GLU D 1 102 ? 129.486 169.383 181.699 1.00 74.10  ? 102 GLU D CB   1 
ATOM 7989  C CG   . GLU D 1 102 ? 129.303 167.871 181.851 1.00 79.56  ? 102 GLU D CG   1 
ATOM 7990  C CD   . GLU D 1 102 ? 130.406 167.049 181.200 1.00 83.82  ? 102 GLU D CD   1 
ATOM 7991  O OE1  . GLU D 1 102 ? 131.389 167.630 180.692 1.00 87.85  ? 102 GLU D OE1  1 
ATOM 7992  O OE2  . GLU D 1 102 ? 130.290 165.805 181.201 1.00 79.77  ? 102 GLU D OE2  1 
ATOM 7993  H H    . GLU D 1 102 ? 131.242 169.117 183.348 1.00 77.23  ? 102 GLU D H    1 
ATOM 7994  H HA   . GLU D 1 102 ? 129.664 171.086 182.826 1.00 77.02  ? 102 GLU D HA   1 
ATOM 7995  H HB2  . GLU D 1 102 ? 128.719 169.719 181.212 1.00 76.39  ? 102 GLU D HB2  1 
ATOM 7996  H HB3  . GLU D 1 102 ? 130.290 169.555 181.188 1.00 77.10  ? 102 GLU D HB3  1 
ATOM 7997  H HG2  . GLU D 1 102 ? 129.296 167.645 182.793 1.00 77.29  ? 102 GLU D HG2  1 
ATOM 7998  H HG3  . GLU D 1 102 ? 128.460 167.614 181.445 1.00 77.41  ? 102 GLU D HG3  1 
ATOM 7999  N N    . GLU D 1 103 ? 127.483 170.973 183.868 1.00 69.50  ? 103 GLU D N    1 
ATOM 8000  C CA   . GLU D 1 103 ? 126.236 171.007 184.626 1.00 71.67  ? 103 GLU D CA   1 
ATOM 8001  C C    . GLU D 1 103 ? 125.047 170.432 183.860 1.00 74.72  ? 103 GLU D C    1 
ATOM 8002  O O    . GLU D 1 103 ? 124.467 169.418 184.260 1.00 81.10  ? 103 GLU D O    1 
ATOM 8003  C CB   . GLU D 1 103 ? 125.940 172.447 185.059 1.00 72.66  ? 103 GLU D CB   1 
ATOM 8004  C CG   . GLU D 1 103 ? 124.711 172.588 185.937 1.00 80.66  ? 103 GLU D CG   1 
ATOM 8005  C CD   . GLU D 1 103 ? 124.721 173.857 186.767 1.00 84.02  ? 103 GLU D CD   1 
ATOM 8006  O OE1  . GLU D 1 103 ? 125.632 174.690 186.579 1.00 82.20  ? 103 GLU D OE1  1 
ATOM 8007  O OE2  . GLU D 1 103 ? 123.812 174.024 187.607 1.00 81.56  ? 103 GLU D OE2  1 
ATOM 8008  H H    . GLU D 1 103 ? 127.624 171.699 183.430 1.00 74.95  ? 103 GLU D H    1 
ATOM 8009  H HA   . GLU D 1 103 ? 126.352 170.478 185.431 1.00 74.37  ? 103 GLU D HA   1 
ATOM 8010  H HB2  . GLU D 1 103 ? 126.702 172.779 185.558 1.00 74.86  ? 103 GLU D HB2  1 
ATOM 8011  H HB3  . GLU D 1 103 ? 125.804 172.990 184.268 1.00 75.07  ? 103 GLU D HB3  1 
ATOM 8012  H HG2  . GLU D 1 103 ? 123.923 172.605 185.372 1.00 75.38  ? 103 GLU D HG2  1 
ATOM 8013  H HG3  . GLU D 1 103 ? 124.667 171.832 186.541 1.00 75.19  ? 103 GLU D HG3  1 
ATOM 8014  N N    . GLU D 1 104 ? 124.681 171.078 182.754 1.00 68.46  ? 104 GLU D N    1 
ATOM 8015  C CA   . GLU D 1 104 ? 123.569 170.653 181.909 1.00 66.91  ? 104 GLU D CA   1 
ATOM 8016  C C    . GLU D 1 104 ? 123.986 169.549 180.945 1.00 67.68  ? 104 GLU D C    1 
ATOM 8017  O O    . GLU D 1 104 ? 124.812 169.763 180.053 1.00 73.85  ? 104 GLU D O    1 
ATOM 8018  C CB   . GLU D 1 104 ? 123.018 171.851 181.143 1.00 66.94  ? 104 GLU D CB   1 
ATOM 8019  C CG   . GLU D 1 104 ? 121.628 171.632 180.577 1.00 74.32  ? 104 GLU D CG   1 
ATOM 8020  C CD   . GLU D 1 104 ? 120.542 171.785 181.623 1.00 77.81  ? 104 GLU D CD   1 
ATOM 8021  O OE1  . GLU D 1 104 ? 120.649 172.700 182.467 1.00 71.43  ? 104 GLU D OE1  1 
ATOM 8022  O OE2  . GLU D 1 104 ? 119.581 170.987 181.604 1.00 76.19  ? 104 GLU D OE2  1 
ATOM 8023  H H    . GLU D 1 104 ? 125.077 171.782 182.467 1.00 69.87  ? 104 GLU D H    1 
ATOM 8024  H HA   . GLU D 1 104 ? 122.861 170.308 182.471 1.00 68.82  ? 104 GLU D HA   1 
ATOM 8025  H HB2  . GLU D 1 104 ? 122.983 172.613 181.741 1.00 68.71  ? 104 GLU D HB2  1 
ATOM 8026  H HB3  . GLU D 1 104 ? 123.612 172.044 180.400 1.00 69.12  ? 104 GLU D HB3  1 
ATOM 8027  H HG2  . GLU D 1 104 ? 121.466 172.285 179.878 1.00 69.82  ? 104 GLU D HG2  1 
ATOM 8028  H HG3  . GLU D 1 104 ? 121.573 170.735 180.212 1.00 69.81  ? 104 GLU D HG3  1 
ATOM 8029  N N    . ILE D 1 105 ? 123.408 168.366 181.139 1.00 53.90  ? 105 ILE D N    1 
ATOM 8030  C CA   . ILE D 1 105 ? 123.659 167.187 180.321 1.00 55.14  ? 105 ILE D CA   1 
ATOM 8031  C C    . ILE D 1 105 ? 122.325 166.742 179.737 1.00 50.71  ? 105 ILE D C    1 
ATOM 8032  O O    . ILE D 1 105 ? 121.295 166.798 180.416 1.00 59.13  ? 105 ILE D O    1 
ATOM 8033  C CB   . ILE D 1 105 ? 124.334 166.061 181.136 1.00 56.49  ? 105 ILE D CB   1 
ATOM 8034  C CG1  . ILE D 1 105 ? 123.312 165.263 181.954 1.00 52.24  ? 105 ILE D CG1  1 
ATOM 8035  C CG2  . ILE D 1 105 ? 125.401 166.647 182.042 1.00 62.42  ? 105 ILE D CG2  1 
ATOM 8036  C CD1  . ILE D 1 105 ? 123.917 164.119 182.721 1.00 63.29  ? 105 ILE D CD1  1 
ATOM 8037  H H    . ILE D 1 105 ? 122.841 168.219 181.766 1.00 58.32  ? 105 ILE D H    1 
ATOM 8038  H HA   . ILE D 1 105 ? 124.245 167.425 179.588 1.00 58.77  ? 105 ILE D HA   1 
ATOM 8039  H HB   . ILE D 1 105 ? 124.763 165.454 180.515 1.00 57.96  ? 105 ILE D HB   1 
ATOM 8040  H HG12 . ILE D 1 105 ? 122.884 165.856 182.590 1.00 56.48  ? 105 ILE D HG12 1 
ATOM 8041  H HG13 . ILE D 1 105 ? 122.650 164.868 181.370 1.00 58.18  ? 105 ILE D HG13 1 
ATOM 8042  H HG21 . ILE D 1 105 ? 125.902 167.311 181.543 1.00 60.52  ? 105 ILE D HG21 1 
ATOM 8043  H HG22 . ILE D 1 105 ? 124.974 167.058 182.809 1.00 59.21  ? 105 ILE D HG22 1 
ATOM 8044  H HG23 . ILE D 1 105 ? 125.990 165.934 182.334 1.00 59.34  ? 105 ILE D HG23 1 
ATOM 8045  H HD11 . ILE D 1 105 ? 123.206 163.615 183.147 1.00 58.66  ? 105 ILE D HD11 1 
ATOM 8046  H HD12 . ILE D 1 105 ? 124.401 163.550 182.101 1.00 58.57  ? 105 ILE D HD12 1 
ATOM 8047  H HD13 . ILE D 1 105 ? 124.522 164.471 183.391 1.00 59.48  ? 105 ILE D HD13 1 
ATOM 8048  N N    . TYR D 1 106 ? 122.341 166.311 178.479 1.00 51.04  ? 106 TYR D N    1 
ATOM 8049  C CA   . TYR D 1 106 ? 121.120 165.865 177.823 1.00 54.26  ? 106 TYR D CA   1 
ATOM 8050  C C    . TYR D 1 106 ? 121.450 164.833 176.754 1.00 46.43  ? 106 TYR D C    1 
ATOM 8051  O O    . TYR D 1 106 ? 122.554 164.816 176.203 1.00 53.74  ? 106 TYR D O    1 
ATOM 8052  C CB   . TYR D 1 106 ? 120.340 167.045 177.230 1.00 54.47  ? 106 TYR D CB   1 
ATOM 8053  C CG   . TYR D 1 106 ? 120.839 167.545 175.896 1.00 55.54  ? 106 TYR D CG   1 
ATOM 8054  C CD1  . TYR D 1 106 ? 121.885 168.451 175.819 1.00 58.75  ? 106 TYR D CD1  1 
ATOM 8055  C CD2  . TYR D 1 106 ? 120.253 167.120 174.714 1.00 60.87  ? 106 TYR D CD2  1 
ATOM 8056  C CE1  . TYR D 1 106 ? 122.335 168.918 174.601 1.00 61.49  ? 106 TYR D CE1  1 
ATOM 8057  C CE2  . TYR D 1 106 ? 120.693 167.581 173.492 1.00 62.51  ? 106 TYR D CE2  1 
ATOM 8058  C CZ   . TYR D 1 106 ? 121.733 168.484 173.441 1.00 66.96  ? 106 TYR D CZ   1 
ATOM 8059  O OH   . TYR D 1 106 ? 122.183 168.942 172.223 1.00 64.81  ? 106 TYR D OH   1 
ATOM 8060  H H    . TYR D 1 106 ? 123.044 166.263 177.987 1.00 58.22  ? 106 TYR D H    1 
ATOM 8061  H HA   . TYR D 1 106 ? 120.564 165.441 178.486 1.00 58.01  ? 106 TYR D HA   1 
ATOM 8062  H HB2  . TYR D 1 106 ? 119.419 166.770 177.107 1.00 57.07  ? 106 TYR D HB2  1 
ATOM 8063  H HB3  . TYR D 1 106 ? 120.378 167.786 177.854 1.00 57.49  ? 106 TYR D HB3  1 
ATOM 8064  H HD1  . TYR D 1 106 ? 122.287 168.756 176.600 1.00 58.95  ? 106 TYR D HD1  1 
ATOM 8065  H HD2  . TYR D 1 106 ? 119.545 166.518 174.745 1.00 57.63  ? 106 TYR D HD2  1 
ATOM 8066  H HE1  . TYR D 1 106 ? 123.030 169.534 174.565 1.00 58.63  ? 106 TYR D HE1  1 
ATOM 8067  H HE2  . TYR D 1 106 ? 120.287 167.290 172.709 1.00 58.06  ? 106 TYR D HE2  1 
ATOM 8068  H HH   . TYR D 1 106 ? 122.778 169.523 172.337 1.00 58.55  ? 106 TYR D HH   1 
ATOM 8069  N N    . ARG D 1 107 ? 120.476 163.964 176.479 1.00 49.46  ? 107 ARG D N    1 
ATOM 8070  C CA   . ARG D 1 107 ? 120.576 162.958 175.428 1.00 51.80  ? 107 ARG D CA   1 
ATOM 8071  C C    . ARG D 1 107 ? 119.257 162.878 174.677 1.00 47.28  ? 107 ARG D C    1 
ATOM 8072  O O    . ARG D 1 107 ? 118.187 162.842 175.291 1.00 53.00  ? 107 ARG D O    1 
ATOM 8073  C CB   . ARG D 1 107 ? 120.913 161.576 176.004 1.00 49.31  ? 107 ARG D CB   1 
ATOM 8074  C CG   . ARG D 1 107 ? 122.348 161.377 176.443 1.00 52.77  ? 107 ARG D CG   1 
ATOM 8075  C CD   . ARG D 1 107 ? 123.298 161.367 175.269 1.00 55.61  ? 107 ARG D CD   1 
ATOM 8076  N NE   . ARG D 1 107 ? 124.664 161.073 175.680 1.00 59.63  ? 107 ARG D NE   1 
ATOM 8077  C CZ   . ARG D 1 107 ? 125.456 161.920 176.320 1.00 55.16  ? 107 ARG D CZ   1 
ATOM 8078  N NH1  . ARG D 1 107 ? 125.046 163.132 176.657 1.00 58.88  ? 107 ARG D NH1  1 
ATOM 8079  N NH2  . ARG D 1 107 ? 126.693 161.542 176.622 1.00 55.94  ? 107 ARG D NH2  1 
ATOM 8080  H H    . ARG D 1 107 ? 119.729 163.942 176.899 1.00 55.49  ? 107 ARG D H    1 
ATOM 8081  H HA   . ARG D 1 107 ? 121.270 163.212 174.805 1.00 57.13  ? 107 ARG D HA   1 
ATOM 8082  H HB2  . ARG D 1 107 ? 120.350 161.419 176.775 1.00 55.80  ? 107 ARG D HB2  1 
ATOM 8083  H HB3  . ARG D 1 107 ? 120.729 160.909 175.326 1.00 55.85  ? 107 ARG D HB3  1 
ATOM 8084  H HG2  . ARG D 1 107 ? 122.606 162.101 177.033 1.00 57.26  ? 107 ARG D HG2  1 
ATOM 8085  H HG3  . ARG D 1 107 ? 122.427 160.528 176.899 1.00 56.02  ? 107 ARG D HG3  1 
ATOM 8086  H HD2  . ARG D 1 107 ? 123.015 160.685 174.641 1.00 57.22  ? 107 ARG D HD2  1 
ATOM 8087  H HD3  . ARG D 1 107 ? 123.293 162.236 174.843 1.00 57.98  ? 107 ARG D HD3  1 
ATOM 8088  H HE   . ARG D 1 107 ? 124.933 160.260 175.602 1.00 58.00  ? 107 ARG D HE   1 
ATOM 8089  H HH11 . ARG D 1 107 ? 124.237 163.374 176.496 1.00 57.81  ? 107 ARG D HH11 1 
ATOM 8090  H HH12 . ARG D 1 107 ? 125.576 163.662 177.077 1.00 58.39  ? 107 ARG D HH12 1 
ATOM 8091  H HH21 . ARG D 1 107 ? 126.972 160.777 176.346 1.00 59.56  ? 107 ARG D HH21 1 
ATOM 8092  H HH22 . ARG D 1 107 ? 127.260 162.103 176.927 1.00 60.63  ? 107 ARG D HH22 1 
ATOM 8093  N N    . THR D 1 108 ? 119.348 162.852 173.349 1.00 51.27  ? 108 THR D N    1 
ATOM 8094  C CA   . THR D 1 108 ? 118.228 162.579 172.452 1.00 51.18  ? 108 THR D CA   1 
ATOM 8095  C C    . THR D 1 108 ? 118.451 161.206 171.827 1.00 46.58  ? 108 THR D C    1 
ATOM 8096  O O    . THR D 1 108 ? 119.346 161.035 170.992 1.00 52.37  ? 108 THR D O    1 
ATOM 8097  C CB   . THR D 1 108 ? 118.098 163.657 171.378 1.00 55.54  ? 108 THR D CB   1 
ATOM 8098  O OG1  . THR D 1 108 ? 118.203 164.952 171.981 1.00 63.60  ? 108 THR D OG1  1 
ATOM 8099  C CG2  . THR D 1 108 ? 116.752 163.551 170.678 1.00 57.68  ? 108 THR D CG2  1 
ATOM 8100  H H    . THR D 1 108 ? 120.082 162.992 172.928 1.00 56.86  ? 108 THR D H    1 
ATOM 8101  H HA   . THR D 1 108 ? 117.405 162.550 172.960 1.00 55.28  ? 108 THR D HA   1 
ATOM 8102  H HB   . THR D 1 108 ? 118.799 163.545 170.719 1.00 56.45  ? 108 THR D HB   1 
ATOM 8103  H HG1  . THR D 1 108 ? 118.998 165.098 172.209 1.00 57.59  ? 108 THR D HG1  1 
ATOM 8104  H HG21 . THR D 1 108 ? 116.683 164.234 169.992 1.00 56.19  ? 108 THR D HG21 1 
ATOM 8105  H HG22 . THR D 1 108 ? 116.036 163.677 171.318 1.00 55.53  ? 108 THR D HG22 1 
ATOM 8106  H HG23 . THR D 1 108 ? 116.657 162.679 170.264 1.00 56.37  ? 108 THR D HG23 1 
ATOM 8107  N N    . ILE D 1 109 ? 117.640 160.233 172.234 1.00 46.29  ? 109 ILE D N    1 
ATOM 8108  C CA   . ILE D 1 109 ? 117.731 158.857 171.758 1.00 52.09  ? 109 ILE D CA   1 
ATOM 8109  C C    . ILE D 1 109 ? 116.575 158.589 170.806 1.00 53.86  ? 109 ILE D C    1 
ATOM 8110  O O    . ILE D 1 109 ? 115.405 158.640 171.202 1.00 59.48  ? 109 ILE D O    1 
ATOM 8111  C CB   . ILE D 1 109 ? 117.726 157.853 172.922 1.00 53.00  ? 109 ILE D CB   1 
ATOM 8112  C CG1  . ILE D 1 109 ? 118.605 158.353 174.072 1.00 55.28  ? 109 ILE D CG1  1 
ATOM 8113  C CG2  . ILE D 1 109 ? 118.186 156.492 172.450 1.00 55.33  ? 109 ILE D CG2  1 
ATOM 8114  C CD1  . ILE D 1 109 ? 117.857 159.070 175.162 1.00 58.98  ? 109 ILE D CD1  1 
ATOM 8115  H H    . ILE D 1 109 ? 117.008 160.353 172.800 1.00 53.73  ? 109 ILE D H    1 
ATOM 8116  H HA   . ILE D 1 109 ? 118.558 158.742 171.267 1.00 55.48  ? 109 ILE D HA   1 
ATOM 8117  H HB   . ILE D 1 109 ? 116.818 157.768 173.246 1.00 53.54  ? 109 ILE D HB   1 
ATOM 8118  H HG12 . ILE D 1 109 ? 119.038 157.586 174.478 1.00 53.70  ? 109 ILE D HG12 1 
ATOM 8119  H HG13 . ILE D 1 109 ? 119.275 158.957 173.720 1.00 55.25  ? 109 ILE D HG13 1 
ATOM 8120  H HG21 . ILE D 1 109 ? 118.121 155.866 173.187 1.00 54.63  ? 109 ILE D HG21 1 
ATOM 8121  H HG22 . ILE D 1 109 ? 119.104 156.558 172.150 1.00 55.96  ? 109 ILE D HG22 1 
ATOM 8122  H HG23 . ILE D 1 109 ? 117.619 156.205 171.719 1.00 55.27  ? 109 ILE D HG23 1 
ATOM 8123  H HD11 . ILE D 1 109 ? 118.493 159.374 175.828 1.00 54.86  ? 109 ILE D HD11 1 
ATOM 8124  H HD12 . ILE D 1 109 ? 117.227 158.456 175.565 1.00 54.24  ? 109 ILE D HD12 1 
ATOM 8125  H HD13 . ILE D 1 109 ? 117.388 159.827 174.783 1.00 56.26  ? 109 ILE D HD13 1 
ATOM 8126  N N    . LYS D 1 110 ? 116.912 158.302 169.550 1.00 59.55  ? 110 LYS D N    1 
ATOM 8127  C CA   . LYS D 1 110 ? 115.954 157.860 168.540 1.00 59.50  ? 110 LYS D CA   1 
ATOM 8128  C C    . LYS D 1 110 ? 115.846 156.343 168.612 1.00 60.20  ? 110 LYS D C    1 
ATOM 8129  O O    . LYS D 1 110 ? 116.727 155.619 168.143 1.00 65.62  ? 110 LYS D O    1 
ATOM 8130  C CB   . LYS D 1 110 ? 116.375 158.317 167.150 1.00 62.35  ? 110 LYS D CB   1 
ATOM 8131  C CG   . LYS D 1 110 ? 115.244 158.323 166.142 1.00 65.35  ? 110 LYS D CG   1 
ATOM 8132  C CD   . LYS D 1 110 ? 115.762 158.194 164.721 1.00 69.40  ? 110 LYS D CD   1 
ATOM 8133  C CE   . LYS D 1 110 ? 115.782 156.745 164.270 1.00 69.65  ? 110 LYS D CE   1 
ATOM 8134  N NZ   . LYS D 1 110 ? 114.414 156.240 163.991 1.00 67.10  ? 110 LYS D NZ   1 
ATOM 8135  H H    . LYS D 1 110 ? 117.716 158.356 169.252 1.00 63.12  ? 110 LYS D H    1 
ATOM 8136  H HA   . LYS D 1 110 ? 115.084 158.237 168.736 1.00 62.03  ? 110 LYS D HA   1 
ATOM 8137  H HB2  . LYS D 1 110 ? 116.727 159.219 167.209 1.00 63.21  ? 110 LYS D HB2  1 
ATOM 8138  H HB3  . LYS D 1 110 ? 117.058 157.715 166.821 1.00 63.68  ? 110 LYS D HB3  1 
ATOM 8139  H HG2  . LYS D 1 110 ? 114.658 157.570 166.320 1.00 63.09  ? 110 LYS D HG2  1 
ATOM 8140  H HG3  . LYS D 1 110 ? 114.750 159.155 166.214 1.00 62.59  ? 110 LYS D HG3  1 
ATOM 8141  H HD2  . LYS D 1 110 ? 115.182 158.689 164.122 1.00 63.72  ? 110 LYS D HD2  1 
ATOM 8142  H HD3  . LYS D 1 110 ? 116.666 158.539 164.676 1.00 63.82  ? 110 LYS D HD3  1 
ATOM 8143  H HE2  . LYS D 1 110 ? 116.303 156.672 163.457 1.00 64.07  ? 110 LYS D HE2  1 
ATOM 8144  H HE3  . LYS D 1 110 ? 116.170 156.197 164.969 1.00 63.76  ? 110 LYS D HE3  1 
ATOM 8145  H HZ1  . LYS D 1 110 ? 114.424 155.353 163.918 1.00 63.41  ? 110 LYS D HZ1  1 
ATOM 8146  H HZ2  . LYS D 1 110 ? 113.865 156.470 164.653 1.00 63.04  ? 110 LYS D HZ2  1 
ATOM 8147  H HZ3  . LYS D 1 110 ? 114.110 156.590 163.232 1.00 63.47  ? 110 LYS D HZ3  1 
ATOM 8148  N N    . LEU D 1 111 ? 114.760 155.866 169.208 1.00 54.84  ? 111 LEU D N    1 
ATOM 8149  C CA   . LEU D 1 111 ? 114.544 154.440 169.354 1.00 51.93  ? 111 LEU D CA   1 
ATOM 8150  C C    . LEU D 1 111 ? 114.207 153.802 168.007 1.00 57.01  ? 111 LEU D C    1 
ATOM 8151  O O    . LEU D 1 111 ? 113.711 154.473 167.098 1.00 61.80  ? 111 LEU D O    1 
ATOM 8152  C CB   . LEU D 1 111 ? 113.410 154.181 170.339 1.00 57.03  ? 111 LEU D CB   1 
ATOM 8153  C CG   . LEU D 1 111 ? 113.554 154.874 171.691 1.00 53.65  ? 111 LEU D CG   1 
ATOM 8154  C CD1  . LEU D 1 111 ? 112.270 154.770 172.479 1.00 50.99  ? 111 LEU D CD1  1 
ATOM 8155  C CD2  . LEU D 1 111 ? 114.707 154.270 172.465 1.00 53.18  ? 111 LEU D CD2  1 
ATOM 8156  H H    . LEU D 1 111 ? 114.134 156.352 169.535 1.00 56.41  ? 111 LEU D H    1 
ATOM 8157  H HA   . LEU D 1 111 ? 115.352 154.035 169.700 1.00 55.29  ? 111 LEU D HA   1 
ATOM 8158  H HB2  . LEU D 1 111 ? 112.582 154.488 169.940 1.00 55.86  ? 111 LEU D HB2  1 
ATOM 8159  H HB3  . LEU D 1 111 ? 113.355 153.227 170.505 1.00 54.64  ? 111 LEU D HB3  1 
ATOM 8160  H HG   . LEU D 1 111 ? 113.743 155.813 171.554 1.00 55.82  ? 111 LEU D HG   1 
ATOM 8161  H HD11 . LEU D 1 111 ? 111.542 155.107 171.935 1.00 54.55  ? 111 LEU D HD11 1 
ATOM 8162  H HD12 . LEU D 1 111 ? 112.357 155.305 173.282 1.00 54.67  ? 111 LEU D HD12 1 
ATOM 8163  H HD13 . LEU D 1 111 ? 112.114 153.842 172.706 1.00 55.33  ? 111 LEU D HD13 1 
ATOM 8164  H HD21 . LEU D 1 111 ? 115.525 154.387 171.959 1.00 54.53  ? 111 LEU D HD21 1 
ATOM 8165  H HD22 . LEU D 1 111 ? 114.779 154.717 173.322 1.00 55.26  ? 111 LEU D HD22 1 
ATOM 8166  H HD23 . LEU D 1 111 ? 114.532 153.325 172.597 1.00 54.34  ? 111 LEU D HD23 1 
ATOM 8167  N N    . PRO D 1 112 ? 114.484 152.505 167.846 1.00 65.61  ? 112 PRO D N    1 
ATOM 8168  C CA   . PRO D 1 112 ? 114.160 151.830 166.585 1.00 66.32  ? 112 PRO D CA   1 
ATOM 8169  C C    . PRO D 1 112 ? 112.699 151.438 166.451 1.00 61.13  ? 112 PRO D C    1 
ATOM 8170  O O    . PRO D 1 112 ? 112.289 151.020 165.359 1.00 64.77  ? 112 PRO D O    1 
ATOM 8171  C CB   . PRO D 1 112 ? 115.056 150.590 166.630 1.00 65.25  ? 112 PRO D CB   1 
ATOM 8172  C CG   . PRO D 1 112 ? 115.101 150.251 168.079 1.00 57.84  ? 112 PRO D CG   1 
ATOM 8173  C CD   . PRO D 1 112 ? 115.077 151.571 168.820 1.00 59.40  ? 112 PRO D CD   1 
ATOM 8174  H HA   . PRO D 1 112 ? 114.415 152.384 165.831 1.00 61.15  ? 112 PRO D HA   1 
ATOM 8175  H HB2  . PRO D 1 112 ? 114.653 149.873 166.116 1.00 61.63  ? 112 PRO D HB2  1 
ATOM 8176  H HB3  . PRO D 1 112 ? 115.939 150.806 166.295 1.00 62.04  ? 112 PRO D HB3  1 
ATOM 8177  H HG2  . PRO D 1 112 ? 114.324 149.719 168.311 1.00 59.82  ? 112 PRO D HG2  1 
ATOM 8178  H HG3  . PRO D 1 112 ? 115.917 149.767 168.274 1.00 60.17  ? 112 PRO D HG3  1 
ATOM 8179  H HD2  . PRO D 1 112 ? 114.518 151.503 169.608 1.00 59.63  ? 112 PRO D HD2  1 
ATOM 8180  H HD3  . PRO D 1 112 ? 115.978 151.847 169.048 1.00 61.18  ? 112 PRO D HD3  1 
ATOM 8181  N N    . ALA D 1 113 ? 111.909 151.556 167.514 1.00 51.58  ? 113 ALA D N    1 
ATOM 8182  C CA   . ALA D 1 113 ? 110.496 151.217 167.490 1.00 52.92  ? 113 ALA D CA   1 
ATOM 8183  C C    . ALA D 1 113 ? 109.683 152.367 168.064 1.00 46.79  ? 113 ALA D C    1 
ATOM 8184  O O    . ALA D 1 113 ? 110.161 153.123 168.913 1.00 61.02  ? 113 ALA D O    1 
ATOM 8185  C CB   . ALA D 1 113 ? 110.214 149.941 168.287 1.00 49.29  ? 113 ALA D CB   1 
ATOM 8186  H H    . ALA D 1 113 ? 112.178 151.835 168.281 1.00 54.68  ? 113 ALA D H    1 
ATOM 8187  H HA   . ALA D 1 113 ? 110.212 151.072 166.576 1.00 55.13  ? 113 ALA D HA   1 
ATOM 8188  H HB1  . ALA D 1 113 ? 110.725 149.211 167.906 1.00 53.99  ? 113 ALA D HB1  1 
ATOM 8189  H HB2  . ALA D 1 113 ? 109.267 149.744 168.243 1.00 52.47  ? 113 ALA D HB2  1 
ATOM 8190  H HB3  . ALA D 1 113 ? 110.477 150.084 169.209 1.00 53.17  ? 113 ALA D HB3  1 
ATOM 8191  N N    . THR D 1 114 ? 108.448 152.492 167.589 1.00 49.35  ? 114 THR D N    1 
ATOM 8192  C CA   . THR D 1 114 ? 107.531 153.483 168.130 1.00 49.24  ? 114 THR D CA   1 
ATOM 8193  C C    . THR D 1 114 ? 107.012 153.007 169.479 1.00 49.52  ? 114 THR D C    1 
ATOM 8194  O O    . THR D 1 114 ? 106.662 151.835 169.647 1.00 54.23  ? 114 THR D O    1 
ATOM 8195  C CB   . THR D 1 114 ? 106.370 153.718 167.161 1.00 49.82  ? 114 THR D CB   1 
ATOM 8196  O OG1  . THR D 1 114 ? 106.872 154.278 165.941 1.00 55.00  ? 114 THR D OG1  1 
ATOM 8197  C CG2  . THR D 1 114 ? 105.337 154.667 167.754 1.00 50.94  ? 114 THR D CG2  1 
ATOM 8198  H H    . THR D 1 114 ? 108.119 152.016 166.953 1.00 52.82  ? 114 THR D H    1 
ATOM 8199  H HA   . THR D 1 114 ? 108.000 154.320 168.259 1.00 52.60  ? 114 THR D HA   1 
ATOM 8200  H HB   . THR D 1 114 ? 105.935 152.874 166.970 1.00 51.95  ? 114 THR D HB   1 
ATOM 8201  H HG1  . THR D 1 114 ? 107.163 155.053 166.081 1.00 52.46  ? 114 THR D HG1  1 
ATOM 8202  H HG21 . THR D 1 114 ? 104.641 154.839 167.101 1.00 51.49  ? 114 THR D HG21 1 
ATOM 8203  H HG22 . THR D 1 114 ? 105.758 155.506 167.992 1.00 52.90  ? 114 THR D HG22 1 
ATOM 8204  H HG23 . THR D 1 114 ? 104.932 154.282 168.546 1.00 51.92  ? 114 THR D HG23 1 
ATOM 8205  N N    . VAL D 1 115 ? 106.963 153.925 170.441 1.00 52.02  ? 115 VAL D N    1 
ATOM 8206  C CA   . VAL D 1 115 ? 106.537 153.610 171.796 1.00 55.18  ? 115 VAL D CA   1 
ATOM 8207  C C    . VAL D 1 115 ? 105.249 154.352 172.125 1.00 52.67  ? 115 VAL D C    1 
ATOM 8208  O O    . VAL D 1 115 ? 104.911 155.372 171.521 1.00 47.09  ? 115 VAL D O    1 
ATOM 8209  C CB   . VAL D 1 115 ? 107.633 153.943 172.828 1.00 50.06  ? 115 VAL D CB   1 
ATOM 8210  C CG1  . VAL D 1 115 ? 108.895 153.162 172.518 1.00 49.33  ? 115 VAL D CG1  1 
ATOM 8211  C CG2  . VAL D 1 115 ? 107.924 155.436 172.851 1.00 51.63  ? 115 VAL D CG2  1 
ATOM 8212  H H    . VAL D 1 115 ? 107.173 154.751 170.330 1.00 52.45  ? 115 VAL D H    1 
ATOM 8213  H HA   . VAL D 1 115 ? 106.354 152.662 171.858 1.00 53.11  ? 115 VAL D HA   1 
ATOM 8214  H HB   . VAL D 1 115 ? 107.326 153.682 173.709 1.00 52.16  ? 115 VAL D HB   1 
ATOM 8215  H HG11 . VAL D 1 115 ? 108.684 152.216 172.500 1.00 52.12  ? 115 VAL D HG11 1 
ATOM 8216  H HG12 . VAL D 1 115 ? 109.233 153.442 171.655 1.00 51.91  ? 115 VAL D HG12 1 
ATOM 8217  H HG13 . VAL D 1 115 ? 109.555 153.342 173.203 1.00 53.43  ? 115 VAL D HG13 1 
ATOM 8218  H HG21 . VAL D 1 115 ? 107.120 155.925 173.080 1.00 51.72  ? 115 VAL D HG21 1 
ATOM 8219  H HG22 . VAL D 1 115 ? 108.608 155.606 173.516 1.00 52.47  ? 115 VAL D HG22 1 
ATOM 8220  H HG23 . VAL D 1 115 ? 108.244 155.707 171.979 1.00 52.94  ? 115 VAL D HG23 1 
ATOM 8221  N N    . LYS D 1 116 ? 104.526 153.811 173.105 1.00 60.68  ? 116 LYS D N    1 
ATOM 8222  C CA   . LYS D 1 116 ? 103.316 154.431 173.642 1.00 59.19  ? 116 LYS D CA   1 
ATOM 8223  C C    . LYS D 1 116 ? 103.735 155.268 174.844 1.00 58.72  ? 116 LYS D C    1 
ATOM 8224  O O    . LYS D 1 116 ? 103.744 154.800 175.983 1.00 65.36  ? 116 LYS D O    1 
ATOM 8225  C CB   . LYS D 1 116 ? 102.286 153.374 174.012 1.00 58.79  ? 116 LYS D CB   1 
ATOM 8226  C CG   . LYS D 1 116 ? 101.760 152.592 172.823 1.00 53.87  ? 116 LYS D CG   1 
ATOM 8227  C CD   . LYS D 1 116 ? 100.551 151.744 173.185 1.00 61.91  ? 116 LYS D CD   1 
ATOM 8228  C CE   . LYS D 1 116 ? 100.892 150.684 174.218 1.00 62.24  ? 116 LYS D CE   1 
ATOM 8229  N NZ   . LYS D 1 116 ? 99.717  149.834 174.548 1.00 67.53  ? 116 LYS D NZ   1 
ATOM 8230  H H    . LYS D 1 116 ? 104.723 153.066 173.484 1.00 59.30  ? 116 LYS D H    1 
ATOM 8231  H HA   . LYS D 1 116 ? 102.930 155.020 172.976 1.00 58.49  ? 116 LYS D HA   1 
ATOM 8232  H HB2  . LYS D 1 116 ? 102.696 152.745 174.625 1.00 59.98  ? 116 LYS D HB2  1 
ATOM 8233  H HB3  . LYS D 1 116 ? 101.531 153.808 174.440 1.00 59.87  ? 116 LYS D HB3  1 
ATOM 8234  H HG2  . LYS D 1 116 ? 101.497 153.213 172.126 1.00 58.65  ? 116 LYS D HG2  1 
ATOM 8235  H HG3  . LYS D 1 116 ? 102.456 152.002 172.499 1.00 59.29  ? 116 LYS D HG3  1 
ATOM 8236  H HD2  . LYS D 1 116 ? 99.861  152.316 173.555 1.00 59.89  ? 116 LYS D HD2  1 
ATOM 8237  H HD3  . LYS D 1 116 ? 100.225 151.298 172.390 1.00 60.34  ? 116 LYS D HD3  1 
ATOM 8238  H HE2  . LYS D 1 116 ? 101.591 150.112 173.868 1.00 60.29  ? 116 LYS D HE2  1 
ATOM 8239  H HE3  . LYS D 1 116 ? 101.187 151.112 175.035 1.00 59.66  ? 116 LYS D HE3  1 
ATOM 8240  H HZ1  . LYS D 1 116 ? 99.947  149.218 175.148 1.00 60.56  ? 116 LYS D HZ1  1 
ATOM 8241  H HZ2  . LYS D 1 116 ? 99.420  149.429 173.815 1.00 59.70  ? 116 LYS D HZ2  1 
ATOM 8242  H HZ3  . LYS D 1 116 ? 99.064  150.338 174.886 1.00 60.74  ? 116 LYS D HZ3  1 
ATOM 8243  N N    . GLU D 1 117 ? 104.090 156.526 174.584 1.00 64.61  ? 117 GLU D N    1 
ATOM 8244  C CA   . GLU D 1 117 ? 104.586 157.400 175.641 1.00 65.41  ? 117 GLU D CA   1 
ATOM 8245  C C    . GLU D 1 117 ? 103.562 157.634 176.744 1.00 59.61  ? 117 GLU D C    1 
ATOM 8246  O O    . GLU D 1 117 ? 103.947 157.995 177.861 1.00 68.92  ? 117 GLU D O    1 
ATOM 8247  C CB   . GLU D 1 117 ? 105.027 158.741 175.045 1.00 63.91  ? 117 GLU D CB   1 
ATOM 8248  C CG   . GLU D 1 117 ? 103.902 159.601 174.464 1.00 65.31  ? 117 GLU D CG   1 
ATOM 8249  C CD   . GLU D 1 117 ? 103.526 159.212 173.046 1.00 70.72  ? 117 GLU D CD   1 
ATOM 8250  O OE1  . GLU D 1 117 ? 104.194 158.329 172.467 1.00 68.39  ? 117 GLU D OE1  1 
ATOM 8251  O OE2  . GLU D 1 117 ? 102.559 159.793 172.509 1.00 71.36  ? 117 GLU D OE2  1 
ATOM 8252  H H    . GLU D 1 117 ? 104.057 156.890 173.807 1.00 63.39  ? 117 GLU D H    1 
ATOM 8253  H HA   . GLU D 1 117 ? 105.364 156.987 176.043 1.00 63.52  ? 117 GLU D HA   1 
ATOM 8254  H HB2  . GLU D 1 117 ? 105.453 159.259 175.745 1.00 61.87  ? 117 GLU D HB2  1 
ATOM 8255  H HB3  . GLU D 1 117 ? 105.666 158.570 174.338 1.00 63.10  ? 117 GLU D HB3  1 
ATOM 8256  H HG2  . GLU D 1 117 ? 103.108 159.523 175.012 1.00 63.53  ? 117 GLU D HG2  1 
ATOM 8257  H HG3  . GLU D 1 117 ? 104.197 160.525 174.446 1.00 62.91  ? 117 GLU D HG3  1 
ATOM 8258  N N    . GLU D 1 118 ? 102.273 157.439 176.465 1.00 61.09  ? 118 GLU D N    1 
ATOM 8259  C CA   . GLU D 1 118 ? 101.260 157.623 177.496 1.00 62.44  ? 118 GLU D CA   1 
ATOM 8260  C C    . GLU D 1 118 ? 101.284 156.518 178.546 1.00 62.83  ? 118 GLU D C    1 
ATOM 8261  O O    . GLU D 1 118 ? 100.702 156.693 179.621 1.00 66.05  ? 118 GLU D O    1 
ATOM 8262  C CB   . GLU D 1 118 ? 99.872  157.717 176.853 1.00 64.04  ? 118 GLU D CB   1 
ATOM 8263  C CG   . GLU D 1 118 ? 99.308  156.408 176.296 1.00 68.67  ? 118 GLU D CG   1 
ATOM 8264  C CD   . GLU D 1 118 ? 99.856  156.069 174.923 1.00 72.31  ? 118 GLU D CD   1 
ATOM 8265  O OE1  . GLU D 1 118 ? 100.832 156.719 174.491 1.00 72.49  ? 118 GLU D OE1  1 
ATOM 8266  O OE2  . GLU D 1 118 ? 99.310  155.152 174.275 1.00 72.65  ? 118 GLU D OE2  1 
ATOM 8267  H H    . GLU D 1 118 ? 101.968 157.206 175.698 1.00 65.98  ? 118 GLU D H    1 
ATOM 8268  H HA   . GLU D 1 118 ? 101.432 158.462 177.951 1.00 65.32  ? 118 GLU D HA   1 
ATOM 8269  H HB2  . GLU D 1 118 ? 99.248  158.039 177.522 1.00 65.20  ? 118 GLU D HB2  1 
ATOM 8270  H HB3  . GLU D 1 118 ? 99.918  158.350 176.121 1.00 65.06  ? 118 GLU D HB3  1 
ATOM 8271  H HG2  . GLU D 1 118 ? 99.513  155.671 176.889 1.00 65.94  ? 118 GLU D HG2  1 
ATOM 8272  H HG3  . GLU D 1 118 ? 98.347  156.499 176.211 1.00 65.26  ? 118 GLU D HG3  1 
ATOM 8273  N N    . ASN D 1 119 ? 101.937 155.393 178.261 1.00 57.78  ? 119 ASN D N    1 
ATOM 8274  C CA   . ASN D 1 119 ? 102.035 154.277 179.192 1.00 59.54  ? 119 ASN D CA   1 
ATOM 8275  C C    . ASN D 1 119 ? 103.454 154.068 179.706 1.00 61.07  ? 119 ASN D C    1 
ATOM 8276  O O    . ASN D 1 119 ? 103.709 153.092 180.419 1.00 62.48  ? 119 ASN D O    1 
ATOM 8277  C CB   . ASN D 1 119 ? 101.528 152.995 178.529 1.00 62.67  ? 119 ASN D CB   1 
ATOM 8278  C CG   . ASN D 1 119 ? 100.084 153.102 178.082 1.00 64.86  ? 119 ASN D CG   1 
ATOM 8279  O OD1  . ASN D 1 119 ? 99.750  152.768 176.946 1.00 66.95  ? 119 ASN D OD1  1 
ATOM 8280  N ND2  . ASN D 1 119 ? 99.221  153.570 178.974 1.00 63.43  ? 119 ASN D ND2  1 
ATOM 8281  H H    . ASN D 1 119 ? 102.341 155.250 177.516 1.00 61.83  ? 119 ASN D H    1 
ATOM 8282  H HA   . ASN D 1 119 ? 101.473 154.455 179.961 1.00 61.42  ? 119 ASN D HA   1 
ATOM 8283  H HB2  . ASN D 1 119 ? 102.071 152.808 177.748 1.00 61.50  ? 119 ASN D HB2  1 
ATOM 8284  H HB3  . ASN D 1 119 ? 101.593 152.264 179.163 1.00 61.50  ? 119 ASN D HB3  1 
ATOM 8285  H HD21 . ASN D 1 119 ? 99.491  153.796 179.758 1.00 61.18  ? 119 ASN D HD21 1 
ATOM 8286  H HD22 . ASN D 1 119 ? 98.392  153.653 178.766 1.00 61.82  ? 119 ASN D HD22 1 
ATOM 8287  N N    . ALA D 1 120 ? 104.380 154.957 179.360 1.00 52.65  ? 120 ALA D N    1 
ATOM 8288  C CA   . ALA D 1 120 ? 105.752 154.839 179.824 1.00 52.06  ? 120 ALA D CA   1 
ATOM 8289  C C    . ALA D 1 120 ? 105.866 155.153 181.312 1.00 50.43  ? 120 ALA D C    1 
ATOM 8290  O O    . ALA D 1 120 ? 105.058 155.890 181.884 1.00 56.00  ? 120 ALA D O    1 
ATOM 8291  C CB   . ALA D 1 120 ? 106.663 155.771 179.028 1.00 50.79  ? 120 ALA D CB   1 
ATOM 8292  H H    . ALA D 1 120 ? 104.239 155.638 178.857 1.00 54.32  ? 120 ALA D H    1 
ATOM 8293  H HA   . ALA D 1 120 ? 106.052 153.930 179.684 1.00 53.78  ? 120 ALA D HA   1 
ATOM 8294  H HB1  . ALA D 1 120 ? 107.578 155.641 179.318 1.00 53.18  ? 120 ALA D HB1  1 
ATOM 8295  H HB2  . ALA D 1 120 ? 106.390 156.688 179.184 1.00 54.05  ? 120 ALA D HB2  1 
ATOM 8296  H HB3  . ALA D 1 120 ? 106.582 155.557 178.085 1.00 52.77  ? 120 ALA D HB3  1 
ATOM 8297  N N    . SER D 1 121 ? 106.890 154.574 181.937 1.00 47.79  ? 121 SER D N    1 
ATOM 8298  C CA   . SER D 1 121 ? 107.176 154.782 183.348 1.00 46.62  ? 121 SER D CA   1 
ATOM 8299  C C    . SER D 1 121 ? 108.685 154.863 183.527 1.00 41.90  ? 121 SER D C    1 
ATOM 8300  O O    . SER D 1 121 ? 109.454 154.338 182.719 1.00 46.42  ? 121 SER D O    1 
ATOM 8301  C CB   . SER D 1 121 ? 106.598 153.658 184.214 1.00 51.22  ? 121 SER D CB   1 
ATOM 8302  O OG   . SER D 1 121 ? 107.204 152.417 183.905 1.00 55.23  ? 121 SER D OG   1 
ATOM 8303  H H    . SER D 1 121 ? 107.445 154.044 181.553 1.00 49.82  ? 121 SER D H    1 
ATOM 8304  H HA   . SER D 1 121 ? 106.790 155.623 183.637 1.00 49.23  ? 121 SER D HA   1 
ATOM 8305  H HB2  . SER D 1 121 ? 106.760 153.865 185.148 1.00 49.52  ? 121 SER D HB2  1 
ATOM 8306  H HB3  . SER D 1 121 ? 105.645 153.594 184.049 1.00 49.67  ? 121 SER D HB3  1 
ATOM 8307  H HG   . SER D 1 121 ? 106.859 151.806 184.366 1.00 49.97  ? 121 SER D HG   1 
ATOM 8308  N N    . ALA D 1 122 ? 109.106 155.531 184.601 1.00 45.47  ? 122 ALA D N    1 
ATOM 8309  C CA   . ALA D 1 122 ? 110.522 155.692 184.889 1.00 40.39  ? 122 ALA D CA   1 
ATOM 8310  C C    . ALA D 1 122 ? 110.778 155.613 186.387 1.00 39.41  ? 122 ALA D C    1 
ATOM 8311  O O    . ALA D 1 122 ? 109.920 155.960 187.202 1.00 50.26  ? 122 ALA D O    1 
ATOM 8312  C CB   . ALA D 1 122 ? 111.050 157.024 184.349 1.00 40.00  ? 122 ALA D CB   1 
ATOM 8313  H H    . ALA D 1 122 ? 108.587 155.899 185.178 1.00 44.63  ? 122 ALA D H    1 
ATOM 8314  H HA   . ALA D 1 122 ? 111.013 154.980 184.460 1.00 44.68  ? 122 ALA D HA   1 
ATOM 8315  H HB1  . ALA D 1 122 ? 110.902 157.054 183.392 1.00 44.38  ? 122 ALA D HB1  1 
ATOM 8316  H HB2  . ALA D 1 122 ? 110.573 157.748 184.781 1.00 44.00  ? 122 ALA D HB2  1 
ATOM 8317  H HB3  . ALA D 1 122 ? 111.998 157.088 184.539 1.00 44.45  ? 122 ALA D HB3  1 
ATOM 8318  N N    . LYS D 1 123 ? 111.977 155.145 186.734 1.00 45.46  ? 123 LYS D N    1 
ATOM 8319  C CA   . LYS D 1 123 ? 112.425 155.036 188.113 1.00 37.70  ? 123 LYS D CA   1 
ATOM 8320  C C    . LYS D 1 123 ? 113.823 155.626 188.223 1.00 39.78  ? 123 LYS D C    1 
ATOM 8321  O O    . LYS D 1 123 ? 114.629 155.531 187.294 1.00 52.24  ? 123 LYS D O    1 
ATOM 8322  C CB   . LYS D 1 123 ? 112.426 153.583 188.594 1.00 40.49  ? 123 LYS D CB   1 
ATOM 8323  C CG   . LYS D 1 123 ? 111.041 153.021 188.836 1.00 52.86  ? 123 LYS D CG   1 
ATOM 8324  C CD   . LYS D 1 123 ? 111.100 151.589 189.327 1.00 52.58  ? 123 LYS D CD   1 
ATOM 8325  C CE   . LYS D 1 123 ? 109.711 151.056 189.630 1.00 52.29  ? 123 LYS D CE   1 
ATOM 8326  N NZ   . LYS D 1 123 ? 109.744 149.655 190.123 1.00 55.42  ? 123 LYS D NZ   1 
ATOM 8327  H H    . LYS D 1 123 ? 112.562 154.876 186.166 1.00 46.66  ? 123 LYS D H    1 
ATOM 8328  H HA   . LYS D 1 123 ? 111.834 155.545 188.686 1.00 45.68  ? 123 LYS D HA   1 
ATOM 8329  H HB2  . LYS D 1 123 ? 112.858 153.030 187.926 1.00 45.88  ? 123 LYS D HB2  1 
ATOM 8330  H HB3  . LYS D 1 123 ? 112.915 153.534 189.429 1.00 45.18  ? 123 LYS D HB3  1 
ATOM 8331  H HG2  . LYS D 1 123 ? 110.594 153.555 189.511 1.00 46.83  ? 123 LYS D HG2  1 
ATOM 8332  H HG3  . LYS D 1 123 ? 110.540 153.039 188.007 1.00 48.58  ? 123 LYS D HG3  1 
ATOM 8333  H HD2  . LYS D 1 123 ? 111.500 151.031 188.643 1.00 47.23  ? 123 LYS D HD2  1 
ATOM 8334  H HD3  . LYS D 1 123 ? 111.625 151.552 190.141 1.00 47.49  ? 123 LYS D HD3  1 
ATOM 8335  H HE2  . LYS D 1 123 ? 109.300 151.608 190.314 1.00 47.21  ? 123 LYS D HE2  1 
ATOM 8336  H HE3  . LYS D 1 123 ? 109.180 151.080 188.819 1.00 46.65  ? 123 LYS D HE3  1 
ATOM 8337  H HZ1  . LYS D 1 123 ? 110.109 149.125 189.509 1.00 47.51  ? 123 LYS D HZ1  1 
ATOM 8338  H HZ2  . LYS D 1 123 ? 108.917 149.374 190.292 1.00 47.05  ? 123 LYS D HZ2  1 
ATOM 8339  H HZ3  . LYS D 1 123 ? 110.224 149.606 190.871 1.00 47.65  ? 123 LYS D HZ3  1 
ATOM 8340  N N    . PHE D 1 124 ? 114.104 156.240 189.372 1.00 34.77  ? 124 PHE D N    1 
ATOM 8341  C CA   . PHE D 1 124 ? 115.398 156.863 189.652 1.00 36.78  ? 124 PHE D CA   1 
ATOM 8342  C C    . PHE D 1 124 ? 115.964 156.367 190.980 1.00 40.30  ? 124 PHE D C    1 
ATOM 8343  O O    . PHE D 1 124 ? 115.592 156.867 192.045 1.00 51.62  ? 124 PHE D O    1 
ATOM 8344  C CB   . PHE D 1 124 ? 115.275 158.381 189.651 1.00 38.22  ? 124 PHE D CB   1 
ATOM 8345  C CG   . PHE D 1 124 ? 116.592 159.086 189.581 1.00 39.57  ? 124 PHE D CG   1 
ATOM 8346  C CD1  . PHE D 1 124 ? 117.433 158.907 188.501 1.00 35.91  ? 124 PHE D CD1  1 
ATOM 8347  C CD2  . PHE D 1 124 ? 116.975 159.952 190.583 1.00 42.78  ? 124 PHE D CD2  1 
ATOM 8348  C CE1  . PHE D 1 124 ? 118.641 159.560 188.435 1.00 33.79  ? 124 PHE D CE1  1 
ATOM 8349  C CE2  . PHE D 1 124 ? 118.183 160.598 190.527 1.00 43.20  ? 124 PHE D CE2  1 
ATOM 8350  C CZ   . PHE D 1 124 ? 119.021 160.402 189.453 1.00 34.14  ? 124 PHE D CZ   1 
ATOM 8351  H H    . PHE D 1 124 ? 113.546 156.311 190.022 1.00 42.48  ? 124 PHE D H    1 
ATOM 8352  H HA   . PHE D 1 124 ? 116.020 156.614 188.955 1.00 42.40  ? 124 PHE D HA   1 
ATOM 8353  H HB2  . PHE D 1 124 ? 114.753 158.651 188.882 1.00 42.93  ? 124 PHE D HB2  1 
ATOM 8354  H HB3  . PHE D 1 124 ? 114.833 158.659 190.466 1.00 42.24  ? 124 PHE D HB3  1 
ATOM 8355  H HD1  . PHE D 1 124 ? 117.186 158.329 187.818 1.00 42.05  ? 124 PHE D HD1  1 
ATOM 8356  H HD2  . PHE D 1 124 ? 116.420 160.080 191.317 1.00 43.29  ? 124 PHE D HD2  1 
ATOM 8357  H HE1  . PHE D 1 124 ? 119.214 159.408 187.720 1.00 41.07  ? 124 PHE D HE1  1 
ATOM 8358  H HE2  . PHE D 1 124 ? 118.431 161.174 191.212 1.00 43.71  ? 124 PHE D HE2  1 
ATOM 8359  H HZ   . PHE D 1 124 ? 119.835 160.848 189.409 1.00 40.75  ? 124 PHE D HZ   1 
ATOM 8360  N N    . GLU D 1 125 ? 116.862 155.385 190.917 1.00 44.39  ? 125 GLU D N    1 
ATOM 8361  C CA   . GLU D 1 125 ? 117.477 154.806 192.106 1.00 48.61  ? 125 GLU D CA   1 
ATOM 8362  C C    . GLU D 1 125 ? 118.987 154.755 191.927 1.00 53.29  ? 125 GLU D C    1 
ATOM 8363  O O    . GLU D 1 125 ? 119.482 154.308 190.888 1.00 50.29  ? 125 GLU D O    1 
ATOM 8364  C CB   . GLU D 1 125 ? 116.934 153.402 192.384 1.00 50.03  ? 125 GLU D CB   1 
ATOM 8365  C CG   . GLU D 1 125 ? 115.452 153.373 192.750 1.00 60.00  ? 125 GLU D CG   1 
ATOM 8366  C CD   . GLU D 1 125 ? 114.557 152.843 191.640 1.00 67.55  ? 125 GLU D CD   1 
ATOM 8367  O OE1  . GLU D 1 125 ? 115.075 152.293 190.645 1.00 67.65  ? 125 GLU D OE1  1 
ATOM 8368  O OE2  . GLU D 1 125 ? 113.322 152.974 191.770 1.00 64.22  ? 125 GLU D OE2  1 
ATOM 8369  H H    . GLU D 1 125 ? 117.138 155.035 190.182 1.00 51.48  ? 125 GLU D H    1 
ATOM 8370  H HA   . GLU D 1 125 ? 117.284 155.364 192.873 1.00 51.64  ? 125 GLU D HA   1 
ATOM 8371  H HB2  . GLU D 1 125 ? 117.078 152.853 191.600 1.00 52.28  ? 125 GLU D HB2  1 
ATOM 8372  H HB3  . GLU D 1 125 ? 117.424 153.030 193.133 1.00 50.69  ? 125 GLU D HB3  1 
ATOM 8373  H HG2  . GLU D 1 125 ? 115.332 152.805 193.527 1.00 52.34  ? 125 GLU D HG2  1 
ATOM 8374  H HG3  . GLU D 1 125 ? 115.164 154.276 192.955 1.00 52.59  ? 125 GLU D HG3  1 
ATOM 8375  N N    . ASN D 1 126 ? 119.710 155.216 192.949 1.00 42.82  ? 126 ASN D N    1 
ATOM 8376  C CA   . ASN D 1 126 ? 121.174 155.208 192.976 1.00 29.70  ? 126 ASN D CA   1 
ATOM 8377  C C    . ASN D 1 126 ? 121.775 155.944 191.783 1.00 34.10  ? 126 ASN D C    1 
ATOM 8378  O O    . ASN D 1 126 ? 122.829 155.560 191.270 1.00 47.20  ? 126 ASN D O    1 
ATOM 8379  C CB   . ASN D 1 126 ? 121.721 153.780 193.038 1.00 45.68  ? 126 ASN D CB   1 
ATOM 8380  C CG   . ASN D 1 126 ? 120.973 152.911 194.024 1.00 47.94  ? 126 ASN D CG   1 
ATOM 8381  O OD1  . ASN D 1 126 ? 120.373 151.903 193.652 1.00 53.66  ? 126 ASN D OD1  1 
ATOM 8382  N ND2  . ASN D 1 126 ? 120.991 153.305 195.289 1.00 36.99  ? 126 ASN D ND2  1 
ATOM 8383  H H    . ASN D 1 126 ? 119.365 155.550 193.661 1.00 43.14  ? 126 ASN D H    1 
ATOM 8384  H HA   . ASN D 1 126 ? 121.468 155.666 193.777 1.00 41.88  ? 126 ASN D HA   1 
ATOM 8385  H HB2  . ASN D 1 126 ? 121.642 153.377 192.161 1.00 45.03  ? 126 ASN D HB2  1 
ATOM 8386  H HB3  . ASN D 1 126 ? 122.650 153.811 193.308 1.00 43.17  ? 126 ASN D HB3  1 
ATOM 8387  H HD21 . ASN D 1 126 ? 121.399 154.030 195.505 1.00 41.82  ? 126 ASN D HD21 1 
ATOM 8388  H HD22 . ASN D 1 126 ? 120.538 152.879 195.880 1.00 43.13  ? 126 ASN D HD22 1 
ATOM 8389  N N    . GLY D 1 127 ? 121.112 157.004 191.331 1.00 31.59  ? 127 GLY D N    1 
ATOM 8390  C CA   . GLY D 1 127 ? 121.523 157.683 190.121 1.00 22.56  ? 127 GLY D CA   1 
ATOM 8391  C C    . GLY D 1 127 ? 121.317 156.915 188.839 1.00 27.96  ? 127 GLY D C    1 
ATOM 8392  O O    . GLY D 1 127 ? 121.968 157.226 187.838 1.00 44.59  ? 127 GLY D O    1 
ATOM 8393  H H    . GLY D 1 127 ? 120.421 157.347 191.710 1.00 38.34  ? 127 GLY D H    1 
ATOM 8394  H HA2  . GLY D 1 127 ? 121.037 158.519 190.051 1.00 39.11  ? 127 GLY D HA2  1 
ATOM 8395  H HA3  . GLY D 1 127 ? 122.467 157.892 190.187 1.00 34.40  ? 127 GLY D HA3  1 
ATOM 8396  N N    . VAL D 1 128 ? 120.437 155.919 188.831 1.00 37.69  ? 128 VAL D N    1 
ATOM 8397  C CA   . VAL D 1 128 ? 120.163 155.122 187.641 1.00 41.42  ? 128 VAL D CA   1 
ATOM 8398  C C    . VAL D 1 128 ? 118.726 155.374 187.214 1.00 34.70  ? 128 VAL D C    1 
ATOM 8399  O O    . VAL D 1 128 ? 117.783 155.034 187.939 1.00 41.56  ? 128 VAL D O    1 
ATOM 8400  C CB   . VAL D 1 128 ? 120.414 153.627 187.890 1.00 44.48  ? 128 VAL D CB   1 
ATOM 8401  C CG1  . VAL D 1 128 ? 120.264 152.845 186.598 1.00 43.97  ? 128 VAL D CG1  1 
ATOM 8402  C CG2  . VAL D 1 128 ? 121.794 153.419 188.473 1.00 37.49  ? 128 VAL D CG2  1 
ATOM 8403  H H    . VAL D 1 128 ? 119.976 155.681 189.515 1.00 41.38  ? 128 VAL D H    1 
ATOM 8404  H HA   . VAL D 1 128 ? 120.742 155.404 186.920 1.00 41.74  ? 128 VAL D HA   1 
ATOM 8405  H HB   . VAL D 1 128 ? 119.762 153.296 188.524 1.00 43.58  ? 128 VAL D HB   1 
ATOM 8406  H HG11 . VAL D 1 128 ? 119.362 152.949 186.263 1.00 40.85  ? 128 VAL D HG11 1 
ATOM 8407  H HG12 . VAL D 1 128 ? 120.901 153.187 185.951 1.00 41.03  ? 128 VAL D HG12 1 
ATOM 8408  H HG13 . VAL D 1 128 ? 120.442 151.910 186.778 1.00 42.98  ? 128 VAL D HG13 1 
ATOM 8409  H HG21 . VAL D 1 128 ? 121.965 152.468 188.542 1.00 41.75  ? 128 VAL D HG21 1 
ATOM 8410  H HG22 . VAL D 1 128 ? 121.833 153.826 189.352 1.00 41.73  ? 128 VAL D HG22 1 
ATOM 8411  H HG23 . VAL D 1 128 ? 122.445 153.829 187.884 1.00 38.91  ? 128 VAL D HG23 1 
ATOM 8412  N N    . LEU D 1 129 ? 118.564 155.972 186.040 1.00 37.00  ? 129 LEU D N    1 
ATOM 8413  C CA   . LEU D 1 129 ? 117.255 156.198 185.443 1.00 28.69  ? 129 LEU D CA   1 
ATOM 8414  C C    . LEU D 1 129 ? 116.880 154.998 184.583 1.00 29.70  ? 129 LEU D C    1 
ATOM 8415  O O    . LEU D 1 129 ? 117.550 154.713 183.586 1.00 41.28  ? 129 LEU D O    1 
ATOM 8416  C CB   . LEU D 1 129 ? 117.253 157.481 184.617 1.00 38.17  ? 129 LEU D CB   1 
ATOM 8417  C CG   . LEU D 1 129 ? 115.892 157.958 184.115 1.00 42.13  ? 129 LEU D CG   1 
ATOM 8418  C CD1  . LEU D 1 129 ? 115.043 158.479 185.254 1.00 36.95  ? 129 LEU D CD1  1 
ATOM 8419  C CD2  . LEU D 1 129 ? 116.076 159.023 183.059 1.00 34.05  ? 129 LEU D CD2  1 
ATOM 8420  H H    . LEU D 1 129 ? 119.212 156.264 185.560 1.00 39.76  ? 129 LEU D H    1 
ATOM 8421  H HA   . LEU D 1 129 ? 116.596 156.285 186.145 1.00 40.58  ? 129 LEU D HA   1 
ATOM 8422  H HB2  . LEU D 1 129 ? 117.629 158.190 185.159 1.00 40.49  ? 129 LEU D HB2  1 
ATOM 8423  H HB3  . LEU D 1 129 ? 117.810 157.336 183.841 1.00 40.27  ? 129 LEU D HB3  1 
ATOM 8424  H HG   . LEU D 1 129 ? 115.424 157.214 183.710 1.00 41.50  ? 129 LEU D HG   1 
ATOM 8425  H HD11 . LEU D 1 129 ? 114.179 158.743 184.903 1.00 39.40  ? 129 LEU D HD11 1 
ATOM 8426  H HD12 . LEU D 1 129 ? 115.488 159.242 185.650 1.00 40.14  ? 129 LEU D HD12 1 
ATOM 8427  H HD13 . LEU D 1 129 ? 114.935 157.779 185.913 1.00 40.73  ? 129 LEU D HD13 1 
ATOM 8428  H HD21 . LEU D 1 129 ? 115.206 159.285 182.724 1.00 40.97  ? 129 LEU D HD21 1 
ATOM 8429  H HD22 . LEU D 1 129 ? 116.522 159.784 183.459 1.00 40.04  ? 129 LEU D HD22 1 
ATOM 8430  H HD23 . LEU D 1 129 ? 116.617 158.662 182.342 1.00 39.76  ? 129 LEU D HD23 1 
ATOM 8431  N N    . SER D 1 130 ? 115.817 154.298 184.969 1.00 28.70  ? 130 SER D N    1 
ATOM 8432  C CA   . SER D 1 130 ? 115.296 153.161 184.217 1.00 40.22  ? 130 SER D CA   1 
ATOM 8433  C C    . SER D 1 130 ? 113.920 153.545 183.689 1.00 31.16  ? 130 SER D C    1 
ATOM 8434  O O    . SER D 1 130 ? 112.980 153.729 184.468 1.00 40.31  ? 130 SER D O    1 
ATOM 8435  C CB   . SER D 1 130 ? 115.228 151.912 185.093 1.00 45.62  ? 130 SER D CB   1 
ATOM 8436  O OG   . SER D 1 130 ? 116.504 151.591 185.618 1.00 47.33  ? 130 SER D OG   1 
ATOM 8437  H H    . SER D 1 130 ? 115.368 154.470 185.680 1.00 40.59  ? 130 SER D H    1 
ATOM 8438  H HA   . SER D 1 130 ? 115.873 152.976 183.462 1.00 42.71  ? 130 SER D HA   1 
ATOM 8439  H HB2  . SER D 1 130 ? 114.618 152.076 185.827 1.00 41.20  ? 130 SER D HB2  1 
ATOM 8440  H HB3  . SER D 1 130 ? 114.912 151.169 184.558 1.00 41.77  ? 130 SER D HB3  1 
ATOM 8441  H HG   . SER D 1 130 ? 116.722 152.155 186.201 1.00 41.61  ? 130 SER D HG   1 
ATOM 8442  N N    . VAL D 1 131 ? 113.808 153.656 182.368 1.00 32.94  ? 131 VAL D N    1 
ATOM 8443  C CA   . VAL D 1 131 ? 112.578 154.053 181.692 1.00 36.26  ? 131 VAL D CA   1 
ATOM 8444  C C    . VAL D 1 131 ? 112.008 152.852 180.953 1.00 38.71  ? 131 VAL D C    1 
ATOM 8445  O O    . VAL D 1 131 ? 112.723 152.182 180.200 1.00 48.75  ? 131 VAL D O    1 
ATOM 8446  C CB   . VAL D 1 131 ? 112.823 155.217 180.717 1.00 40.96  ? 131 VAL D CB   1 
ATOM 8447  C CG1  . VAL D 1 131 ? 111.509 155.860 180.319 1.00 33.20  ? 131 VAL D CG1  1 
ATOM 8448  C CG2  . VAL D 1 131 ? 113.755 156.245 181.330 1.00 40.84  ? 131 VAL D CG2  1 
ATOM 8449  H H    . VAL D 1 131 ? 114.456 153.501 181.826 1.00 41.61  ? 131 VAL D H    1 
ATOM 8450  H HA   . VAL D 1 131 ? 111.927 154.341 182.348 1.00 41.95  ? 131 VAL D HA   1 
ATOM 8451  H HB   . VAL D 1 131 ? 113.243 154.875 179.914 1.00 41.82  ? 131 VAL D HB   1 
ATOM 8452  H HG11 . VAL D 1 131 ? 111.689 156.583 179.700 1.00 41.22  ? 131 VAL D HG11 1 
ATOM 8453  H HG12 . VAL D 1 131 ? 111.075 156.204 181.114 1.00 41.19  ? 131 VAL D HG12 1 
ATOM 8454  H HG13 . VAL D 1 131 ? 110.947 155.194 179.895 1.00 43.10  ? 131 VAL D HG13 1 
ATOM 8455  H HG21 . VAL D 1 131 ? 114.630 155.851 181.461 1.00 41.45  ? 131 VAL D HG21 1 
ATOM 8456  H HG22 . VAL D 1 131 ? 113.823 157.000 180.726 1.00 42.96  ? 131 VAL D HG22 1 
ATOM 8457  H HG23 . VAL D 1 131 ? 113.386 156.536 182.178 1.00 42.34  ? 131 VAL D HG23 1 
ATOM 8458  N N    . ILE D 1 132 ? 110.721 152.586 181.166 1.00 48.07  ? 132 ILE D N    1 
ATOM 8459  C CA   . ILE D 1 132 ? 110.004 151.513 180.487 1.00 52.19  ? 132 ILE D CA   1 
ATOM 8460  C C    . ILE D 1 132 ? 109.119 152.156 179.431 1.00 44.48  ? 132 ILE D C    1 
ATOM 8461  O O    . ILE D 1 132 ? 108.238 152.962 179.755 1.00 53.02  ? 132 ILE D O    1 
ATOM 8462  C CB   . ILE D 1 132 ? 109.166 150.678 181.467 1.00 51.48  ? 132 ILE D CB   1 
ATOM 8463  C CG1  . ILE D 1 132 ? 110.049 150.067 182.558 1.00 44.83  ? 132 ILE D CG1  1 
ATOM 8464  C CG2  . ILE D 1 132 ? 108.395 149.597 180.721 1.00 46.04  ? 132 ILE D CG2  1 
ATOM 8465  C CD1  . ILE D 1 132 ? 110.936 148.947 182.083 1.00 52.18  ? 132 ILE D CD1  1 
ATOM 8466  H H    . ILE D 1 132 ? 110.233 153.028 181.717 1.00 47.65  ? 132 ILE D H    1 
ATOM 8467  H HA   . ILE D 1 132 ? 110.635 150.927 180.043 1.00 48.66  ? 132 ILE D HA   1 
ATOM 8468  H HB   . ILE D 1 132 ? 108.524 151.266 181.893 1.00 48.81  ? 132 ILE D HB   1 
ATOM 8469  H HG12 . ILE D 1 132 ? 110.618 150.757 182.927 1.00 47.96  ? 132 ILE D HG12 1 
ATOM 8470  H HG13 . ILE D 1 132 ? 109.476 149.710 183.253 1.00 47.90  ? 132 ILE D HG13 1 
ATOM 8471  H HG21 . ILE D 1 132 ? 107.718 150.014 180.167 1.00 48.26  ? 132 ILE D HG21 1 
ATOM 8472  H HG22 . ILE D 1 132 ? 109.009 149.091 180.167 1.00 47.23  ? 132 ILE D HG22 1 
ATOM 8473  H HG23 . ILE D 1 132 ? 107.967 149.015 181.367 1.00 48.65  ? 132 ILE D HG23 1 
ATOM 8474  H HD11 . ILE D 1 132 ? 111.522 148.694 182.809 1.00 49.51  ? 132 ILE D HD11 1 
ATOM 8475  H HD12 . ILE D 1 132 ? 110.387 148.190 181.826 1.00 49.26  ? 132 ILE D HD12 1 
ATOM 8476  H HD13 . ILE D 1 132 ? 111.457 149.254 181.326 1.00 48.43  ? 132 ILE D HD13 1 
ATOM 8477  N N    . LEU D 1 133 ? 109.351 151.802 178.169 1.00 47.14  ? 133 LEU D N    1 
ATOM 8478  C CA   . LEU D 1 133 ? 108.587 152.343 177.045 1.00 44.10  ? 133 LEU D CA   1 
ATOM 8479  C C    . LEU D 1 133 ? 107.864 151.229 176.300 1.00 48.90  ? 133 LEU D C    1 
ATOM 8480  O O    . LEU D 1 133 ? 108.489 150.510 175.499 1.00 57.09  ? 133 LEU D O    1 
ATOM 8481  C CB   . LEU D 1 133 ? 109.513 153.100 176.098 1.00 42.90  ? 133 LEU D CB   1 
ATOM 8482  C CG   . LEU D 1 133 ? 110.263 154.265 176.738 1.00 43.53  ? 133 LEU D CG   1 
ATOM 8483  C CD1  . LEU D 1 133 ? 111.648 154.393 176.146 1.00 46.45  ? 133 LEU D CD1  1 
ATOM 8484  C CD2  . LEU D 1 133 ? 109.488 155.551 176.560 1.00 49.01  ? 133 LEU D CD2  1 
ATOM 8485  H H    . LEU D 1 133 ? 109.957 151.240 177.934 1.00 48.93  ? 133 LEU D H    1 
ATOM 8486  H HA   . LEU D 1 133 ? 107.932 152.975 177.374 1.00 48.75  ? 133 LEU D HA   1 
ATOM 8487  H HB2  . LEU D 1 133 ? 110.170 152.481 175.746 1.00 49.10  ? 133 LEU D HB2  1 
ATOM 8488  H HB3  . LEU D 1 133 ? 108.981 153.460 175.374 1.00 48.71  ? 133 LEU D HB3  1 
ATOM 8489  H HG   . LEU D 1 133 ? 110.357 154.102 177.688 1.00 47.78  ? 133 LEU D HG   1 
ATOM 8490  H HD11 . LEU D 1 133 ? 112.130 153.564 176.290 1.00 48.31  ? 133 LEU D HD11 1 
ATOM 8491  H HD12 . LEU D 1 133 ? 111.565 154.569 175.199 1.00 49.21  ? 133 LEU D HD12 1 
ATOM 8492  H HD13 . LEU D 1 133 ? 112.111 155.124 176.583 1.00 48.29  ? 133 LEU D HD13 1 
ATOM 8493  H HD21 . LEU D 1 133 ? 108.568 155.402 176.829 1.00 48.87  ? 133 LEU D HD21 1 
ATOM 8494  H HD22 . LEU D 1 133 ? 109.889 156.239 177.111 1.00 49.77  ? 133 LEU D HD22 1 
ATOM 8495  H HD23 . LEU D 1 133 ? 109.523 155.810 175.627 1.00 49.68  ? 133 LEU D HD23 1 
ATOM 8496  N N    . PRO D 1 134 ? 106.565 151.038 176.523 1.00 52.46  ? 134 PRO D N    1 
ATOM 8497  C CA   . PRO D 1 134 ? 105.839 150.005 175.775 1.00 47.75  ? 134 PRO D CA   1 
ATOM 8498  C C    . PRO D 1 134 ? 105.855 150.282 174.280 1.00 47.31  ? 134 PRO D C    1 
ATOM 8499  O O    . PRO D 1 134 ? 105.678 151.419 173.838 1.00 55.73  ? 134 PRO D O    1 
ATOM 8500  C CB   . PRO D 1 134 ? 104.421 150.089 176.347 1.00 51.16  ? 134 PRO D CB   1 
ATOM 8501  C CG   . PRO D 1 134 ? 104.596 150.660 177.701 1.00 53.50  ? 134 PRO D CG   1 
ATOM 8502  C CD   . PRO D 1 134 ? 105.727 151.633 177.576 1.00 53.42  ? 134 PRO D CD   1 
ATOM 8503  H HA   . PRO D 1 134 ? 106.212 149.128 175.950 1.00 52.14  ? 134 PRO D HA   1 
ATOM 8504  H HB2  . PRO D 1 134 ? 103.881 150.674 175.795 1.00 52.31  ? 134 PRO D HB2  1 
ATOM 8505  H HB3  . PRO D 1 134 ? 104.033 149.202 176.394 1.00 52.72  ? 134 PRO D HB3  1 
ATOM 8506  H HG2  . PRO D 1 134 ? 103.783 151.115 177.969 1.00 52.94  ? 134 PRO D HG2  1 
ATOM 8507  H HG3  . PRO D 1 134 ? 104.821 149.955 178.326 1.00 52.58  ? 134 PRO D HG3  1 
ATOM 8508  H HD2  . PRO D 1 134 ? 105.398 152.499 177.295 1.00 52.53  ? 134 PRO D HD2  1 
ATOM 8509  H HD3  . PRO D 1 134 ? 106.220 151.689 178.408 1.00 52.71  ? 134 PRO D HD3  1 
ATOM 8510  N N    . LYS D 1 135 ? 106.064 149.226 173.499 1.00 56.17  ? 135 LYS D N    1 
ATOM 8511  C CA   . LYS D 1 135 ? 106.069 149.359 172.052 1.00 55.02  ? 135 LYS D CA   1 
ATOM 8512  C C    . LYS D 1 135 ? 104.653 149.535 171.519 1.00 53.44  ? 135 LYS D C    1 
ATOM 8513  O O    . LYS D 1 135 ? 103.688 148.983 172.052 1.00 52.55  ? 135 LYS D O    1 
ATOM 8514  C CB   . LYS D 1 135 ? 106.710 148.137 171.397 1.00 55.13  ? 135 LYS D CB   1 
ATOM 8515  C CG   . LYS D 1 135 ? 108.221 148.115 171.452 1.00 56.48  ? 135 LYS D CG   1 
ATOM 8516  C CD   . LYS D 1 135 ? 108.763 146.848 170.820 1.00 53.18  ? 135 LYS D CD   1 
ATOM 8517  C CE   . LYS D 1 135 ? 110.272 146.883 170.711 1.00 56.78  ? 135 LYS D CE   1 
ATOM 8518  N NZ   . LYS D 1 135 ? 110.812 145.636 170.112 1.00 57.86  ? 135 LYS D NZ   1 
ATOM 8519  H H    . LYS D 1 135 ? 106.204 148.428 173.784 1.00 54.99  ? 135 LYS D H    1 
ATOM 8520  H HA   . LYS D 1 135 ? 106.584 150.142 171.804 1.00 54.55  ? 135 LYS D HA   1 
ATOM 8521  H HB2  . LYS D 1 135 ? 106.389 147.341 171.847 1.00 54.67  ? 135 LYS D HB2  1 
ATOM 8522  H HB3  . LYS D 1 135 ? 106.451 148.114 170.464 1.00 54.89  ? 135 LYS D HB3  1 
ATOM 8523  H HG2  . LYS D 1 135 ? 108.571 148.874 170.963 1.00 54.90  ? 135 LYS D HG2  1 
ATOM 8524  H HG3  . LYS D 1 135 ? 108.509 148.144 172.377 1.00 55.26  ? 135 LYS D HG3  1 
ATOM 8525  H HD2  . LYS D 1 135 ? 108.515 146.087 171.367 1.00 55.16  ? 135 LYS D HD2  1 
ATOM 8526  H HD3  . LYS D 1 135 ? 108.396 146.755 169.929 1.00 54.09  ? 135 LYS D HD3  1 
ATOM 8527  H HE2  . LYS D 1 135 ? 110.532 147.626 170.148 1.00 55.05  ? 135 LYS D HE2  1 
ATOM 8528  H HE3  . LYS D 1 135 ? 110.653 146.983 171.597 1.00 55.10  ? 135 LYS D HE3  1 
ATOM 8529  H HZ1  . LYS D 1 135 ? 110.839 144.991 170.724 1.00 55.22  ? 135 LYS D HZ1  1 
ATOM 8530  H HZ2  . LYS D 1 135 ? 110.292 145.375 169.439 1.00 54.91  ? 135 LYS D HZ2  1 
ATOM 8531  H HZ3  . LYS D 1 135 ? 111.635 145.779 169.805 1.00 55.21  ? 135 LYS D HZ3  1 
ATOM 8532  N N    . ALA D 1 136 ? 104.538 150.317 170.450 1.00 56.96  ? 136 ALA D N    1 
ATOM 8533  C CA   . ALA D 1 136 ? 103.260 150.482 169.780 1.00 50.93  ? 136 ALA D CA   1 
ATOM 8534  C C    . ALA D 1 136 ? 102.899 149.221 169.004 1.00 53.61  ? 136 ALA D C    1 
ATOM 8535  O O    . ALA D 1 136 ? 103.768 148.463 168.563 1.00 54.50  ? 136 ALA D O    1 
ATOM 8536  C CB   . ALA D 1 136 ? 103.304 151.682 168.836 1.00 50.29  ? 136 ALA D CB   1 
ATOM 8537  H H    . ALA D 1 136 ? 105.184 150.762 170.098 1.00 54.54  ? 136 ALA D H    1 
ATOM 8538  H HA   . ALA D 1 136 ? 102.570 150.641 170.441 1.00 54.40  ? 136 ALA D HA   1 
ATOM 8539  H HB1  . ALA D 1 136 ? 102.443 151.770 168.399 1.00 54.69  ? 136 ALA D HB1  1 
ATOM 8540  H HB2  . ALA D 1 136 ? 103.498 152.480 169.351 1.00 54.45  ? 136 ALA D HB2  1 
ATOM 8541  H HB3  . ALA D 1 136 ? 103.999 151.537 168.176 1.00 53.54  ? 136 ALA D HB3  1 
ATOM 8542  N N    . GLU D 1 137 ? 101.592 148.997 168.842 1.00 59.57  ? 137 GLU D N    1 
ATOM 8543  C CA   . GLU D 1 137 ? 101.126 147.808 168.136 1.00 59.89  ? 137 GLU D CA   1 
ATOM 8544  C C    . GLU D 1 137 ? 101.696 147.727 166.727 1.00 63.73  ? 137 GLU D C    1 
ATOM 8545  O O    . GLU D 1 137 ? 101.894 146.627 166.200 1.00 65.48  ? 137 GLU D O    1 
ATOM 8546  C CB   . GLU D 1 137 ? 99.598  147.796 168.089 1.00 60.37  ? 137 GLU D CB   1 
ATOM 8547  C CG   . GLU D 1 137 ? 98.939  147.727 169.456 1.00 66.44  ? 137 GLU D CG   1 
ATOM 8548  C CD   . GLU D 1 137 ? 99.236  146.431 170.183 1.00 71.54  ? 137 GLU D CD   1 
ATOM 8549  O OE1  . GLU D 1 137 ? 99.360  145.385 169.511 1.00 68.98  ? 137 GLU D OE1  1 
ATOM 8550  O OE2  . GLU D 1 137 ? 99.346  146.458 171.428 1.00 68.18  ? 137 GLU D OE2  1 
ATOM 8551  H H    . GLU D 1 137 ? 100.968 149.513 169.127 1.00 62.05  ? 137 GLU D H    1 
ATOM 8552  H HA   . GLU D 1 137 ? 101.416 147.021 168.619 1.00 62.72  ? 137 GLU D HA   1 
ATOM 8553  H HB2  . GLU D 1 137 ? 99.295  148.606 167.653 1.00 62.35  ? 137 GLU D HB2  1 
ATOM 8554  H HB3  . GLU D 1 137 ? 99.310  147.022 167.583 1.00 62.74  ? 137 GLU D HB3  1 
ATOM 8555  H HG2  . GLU D 1 137 ? 99.265  148.460 170.002 1.00 63.15  ? 137 GLU D HG2  1 
ATOM 8556  H HG3  . GLU D 1 137 ? 97.978  147.797 169.347 1.00 63.20  ? 137 GLU D HG3  1 
ATOM 8557  N N    . SER D 1 138 ? 101.966 148.874 166.103 1.00 62.53  ? 138 SER D N    1 
ATOM 8558  C CA   . SER D 1 138 ? 102.549 148.894 164.768 1.00 56.10  ? 138 SER D CA   1 
ATOM 8559  C C    . SER D 1 138 ? 104.011 148.470 164.753 1.00 55.44  ? 138 SER D C    1 
ATOM 8560  O O    . SER D 1 138 ? 104.556 148.236 163.670 1.00 55.93  ? 138 SER D O    1 
ATOM 8561  C CB   . SER D 1 138 ? 102.420 150.293 164.168 1.00 61.20  ? 138 SER D CB   1 
ATOM 8562  O OG   . SER D 1 138 ? 103.123 151.246 164.945 1.00 66.90  ? 138 SER D OG   1 
ATOM 8563  H H    . SER D 1 138 ? 101.821 149.653 166.433 1.00 59.24  ? 138 SER D H    1 
ATOM 8564  H HA   . SER D 1 138 ? 102.057 148.280 164.204 1.00 58.63  ? 138 SER D HA   1 
ATOM 8565  H HB2  . SER D 1 138 ? 102.787 150.286 163.270 1.00 59.25  ? 138 SER D HB2  1 
ATOM 8566  H HB3  . SER D 1 138 ? 101.482 150.537 164.141 1.00 59.24  ? 138 SER D HB3  1 
ATOM 8567  H HG   . SER D 1 138 ? 103.046 152.009 164.603 1.00 59.47  ? 138 SER D HG   1 
ATOM 8568  N N    . SER D 1 139 ? 104.653 148.368 165.916 1.00 60.22  ? 139 SER D N    1 
ATOM 8569  C CA   . SER D 1 139 ? 106.054 147.985 166.010 1.00 48.40  ? 139 SER D CA   1 
ATOM 8570  C C    . SER D 1 139 ? 106.257 146.610 166.625 1.00 51.95  ? 139 SER D C    1 
ATOM 8571  O O    . SER D 1 139 ? 107.397 146.136 166.680 1.00 58.22  ? 139 SER D O    1 
ATOM 8572  C CB   . SER D 1 139 ? 106.828 149.028 166.822 1.00 54.80  ? 139 SER D CB   1 
ATOM 8573  O OG   . SER D 1 139 ? 106.893 150.263 166.134 1.00 59.33  ? 139 SER D OG   1 
ATOM 8574  H H    . SER D 1 139 ? 104.288 148.518 166.679 1.00 57.62  ? 139 SER D H    1 
ATOM 8575  H HA   . SER D 1 139 ? 106.436 147.968 165.120 1.00 54.55  ? 139 SER D HA   1 
ATOM 8576  H HB2  . SER D 1 139 ? 106.379 149.162 167.670 1.00 55.55  ? 139 SER D HB2  1 
ATOM 8577  H HB3  . SER D 1 139 ? 107.728 148.702 166.970 1.00 55.83  ? 139 SER D HB3  1 
ATOM 8578  H HG   . SER D 1 139 ? 106.129 150.480 165.863 1.00 56.10  ? 139 SER D HG   1 
ATOM 8579  N N    . ILE D 1 140 ? 105.197 145.956 167.087 1.00 48.59  ? 140 ILE D N    1 
ATOM 8580  C CA   . ILE D 1 140 ? 105.312 144.611 167.640 1.00 46.98  ? 140 ILE D CA   1 
ATOM 8581  C C    . ILE D 1 140 ? 105.409 143.632 166.477 1.00 49.82  ? 140 ILE D C    1 
ATOM 8582  O O    . ILE D 1 140 ? 104.522 143.576 165.619 1.00 55.92  ? 140 ILE D O    1 
ATOM 8583  C CB   . ILE D 1 140 ? 104.125 144.283 168.555 1.00 55.59  ? 140 ILE D CB   1 
ATOM 8584  C CG1  . ILE D 1 140 ? 104.161 145.175 169.796 1.00 57.09  ? 140 ILE D CG1  1 
ATOM 8585  C CG2  . ILE D 1 140 ? 104.147 142.818 168.974 1.00 51.92  ? 140 ILE D CG2  1 
ATOM 8586  C CD1  . ILE D 1 140 ? 102.876 145.178 170.586 1.00 56.70  ? 140 ILE D CD1  1 
ATOM 8587  H H    . ILE D 1 140 ? 104.397 146.268 167.094 1.00 54.59  ? 140 ILE D H    1 
ATOM 8588  H HA   . ILE D 1 140 ? 106.126 144.546 168.160 1.00 54.74  ? 140 ILE D HA   1 
ATOM 8589  H HB   . ILE D 1 140 ? 103.303 144.456 168.072 1.00 55.33  ? 140 ILE D HB   1 
ATOM 8590  H HG12 . ILE D 1 140 ? 104.868 144.865 170.382 1.00 54.77  ? 140 ILE D HG12 1 
ATOM 8591  H HG13 . ILE D 1 140 ? 104.339 146.086 169.521 1.00 55.07  ? 140 ILE D HG13 1 
ATOM 8592  H HG21 . ILE D 1 140 ? 104.079 142.246 168.195 1.00 54.67  ? 140 ILE D HG21 1 
ATOM 8593  H HG22 . ILE D 1 140 ? 103.393 142.652 169.559 1.00 54.24  ? 140 ILE D HG22 1 
ATOM 8594  H HG23 . ILE D 1 140 ? 104.972 142.642 169.452 1.00 54.10  ? 140 ILE D HG23 1 
ATOM 8595  H HD11 . ILE D 1 140 ? 102.935 145.852 171.280 1.00 55.30  ? 140 ILE D HD11 1 
ATOM 8596  H HD12 . ILE D 1 140 ? 102.140 145.379 169.988 1.00 55.81  ? 140 ILE D HD12 1 
ATOM 8597  H HD13 . ILE D 1 140 ? 102.748 144.303 170.983 1.00 54.94  ? 140 ILE D HD13 1 
ATOM 8598  N N    . LYS D 1 141 ? 106.489 142.859 166.451 1.00 48.88  ? 141 LYS D N    1 
ATOM 8599  C CA   . LYS D 1 141 ? 106.741 141.928 165.363 1.00 47.24  ? 141 LYS D CA   1 
ATOM 8600  C C    . LYS D 1 141 ? 105.966 140.628 165.525 1.00 52.14  ? 141 LYS D C    1 
ATOM 8601  O O    . LYS D 1 141 ? 105.773 140.131 166.638 1.00 57.34  ? 141 LYS D O    1 
ATOM 8602  C CB   . LYS D 1 141 ? 108.235 141.627 165.273 1.00 43.76  ? 141 LYS D CB   1 
ATOM 8603  C CG   . LYS D 1 141 ? 109.093 142.868 165.193 1.00 46.54  ? 141 LYS D CG   1 
ATOM 8604  C CD   . LYS D 1 141 ? 110.534 142.539 164.881 1.00 43.87  ? 141 LYS D CD   1 
ATOM 8605  C CE   . LYS D 1 141 ? 111.337 143.803 164.654 1.00 51.23  ? 141 LYS D CE   1 
ATOM 8606  N NZ   . LYS D 1 141 ? 112.748 143.518 164.302 1.00 57.59  ? 141 LYS D NZ   1 
ATOM 8607  H H    . LYS D 1 141 ? 107.098 142.858 167.058 1.00 51.79  ? 141 LYS D H    1 
ATOM 8608  H HA   . LYS D 1 141 ? 106.461 142.332 164.533 1.00 51.67  ? 141 LYS D HA   1 
ATOM 8609  H HB2  . LYS D 1 141 ? 108.500 141.132 166.062 1.00 50.24  ? 141 LYS D HB2  1 
ATOM 8610  H HB3  . LYS D 1 141 ? 108.401 141.098 164.478 1.00 51.46  ? 141 LYS D HB3  1 
ATOM 8611  H HG2  . LYS D 1 141 ? 108.756 143.441 164.489 1.00 51.57  ? 141 LYS D HG2  1 
ATOM 8612  H HG3  . LYS D 1 141 ? 109.065 143.328 166.044 1.00 50.88  ? 141 LYS D HG3  1 
ATOM 8613  H HD2  . LYS D 1 141 ? 110.924 142.059 165.627 1.00 50.70  ? 141 LYS D HD2  1 
ATOM 8614  H HD3  . LYS D 1 141 ? 110.576 142.005 164.074 1.00 50.17  ? 141 LYS D HD3  1 
ATOM 8615  H HE2  . LYS D 1 141 ? 110.936 144.304 163.930 1.00 51.23  ? 141 LYS D HE2  1 
ATOM 8616  H HE3  . LYS D 1 141 ? 111.330 144.332 165.468 1.00 51.54  ? 141 LYS D HE3  1 
ATOM 8617  H HZ1  . LYS D 1 141 ? 113.177 144.278 164.127 1.00 51.33  ? 141 LYS D HZ1  1 
ATOM 8618  H HZ2  . LYS D 1 141 ? 113.152 143.105 164.978 1.00 52.51  ? 141 LYS D HZ2  1 
ATOM 8619  H HZ3  . LYS D 1 141 ? 112.780 142.998 163.581 1.00 51.86  ? 141 LYS D HZ3  1 
ATOM 8620  N N    . LYS D 1 142 ? 105.526 140.083 164.396 1.00 55.31  ? 142 LYS D N    1 
ATOM 8621  C CA   . LYS D 1 142 ? 104.809 138.821 164.347 1.00 52.60  ? 142 LYS D CA   1 
ATOM 8622  C C    . LYS D 1 142 ? 105.814 137.702 164.095 1.00 56.01  ? 142 LYS D C    1 
ATOM 8623  O O    . LYS D 1 142 ? 106.982 137.948 163.800 1.00 60.41  ? 142 LYS D O    1 
ATOM 8624  C CB   . LYS D 1 142 ? 103.743 138.842 163.251 1.00 56.22  ? 142 LYS D CB   1 
ATOM 8625  C CG   . LYS D 1 142 ? 102.768 140.033 163.250 1.00 56.29  ? 142 LYS D CG   1 
ATOM 8626  C CD   . LYS D 1 142 ? 102.487 140.655 164.620 1.00 60.06  ? 142 LYS D CD   1 
ATOM 8627  C CE   . LYS D 1 142 ? 101.945 142.067 164.474 1.00 61.42  ? 142 LYS D CE   1 
ATOM 8628  N NZ   . LYS D 1 142 ? 101.974 142.810 165.761 1.00 63.33  ? 142 LYS D NZ   1 
ATOM 8629  H H    . LYS D 1 142 ? 105.637 140.439 163.622 1.00 56.50  ? 142 LYS D H    1 
ATOM 8630  H HA   . LYS D 1 142 ? 104.374 138.659 165.198 1.00 56.26  ? 142 LYS D HA   1 
ATOM 8631  H HB2  . LYS D 1 142 ? 104.194 138.841 162.393 1.00 56.58  ? 142 LYS D HB2  1 
ATOM 8632  H HB3  . LYS D 1 142 ? 103.209 138.037 163.334 1.00 56.78  ? 142 LYS D HB3  1 
ATOM 8633  H HG2  . LYS D 1 142 ? 103.137 140.728 162.683 1.00 56.33  ? 142 LYS D HG2  1 
ATOM 8634  H HG3  . LYS D 1 142 ? 101.919 139.736 162.886 1.00 56.78  ? 142 LYS D HG3  1 
ATOM 8635  H HD2  . LYS D 1 142 ? 101.818 140.123 165.078 1.00 57.16  ? 142 LYS D HD2  1 
ATOM 8636  H HD3  . LYS D 1 142 ? 103.287 140.714 165.156 1.00 57.07  ? 142 LYS D HD3  1 
ATOM 8637  H HE2  . LYS D 1 142 ? 102.487 142.555 163.835 1.00 57.16  ? 142 LYS D HE2  1 
ATOM 8638  H HE3  . LYS D 1 142 ? 101.025 142.026 164.168 1.00 57.16  ? 142 LYS D HE3  1 
ATOM 8639  H HZ1  . LYS D 1 142 ? 101.579 143.602 165.665 1.00 57.31  ? 142 LYS D HZ1  1 
ATOM 8640  H HZ2  . LYS D 1 142 ? 101.547 142.347 166.390 1.00 57.72  ? 142 LYS D HZ2  1 
ATOM 8641  H HZ3  . LYS D 1 142 ? 102.817 142.937 166.018 1.00 57.73  ? 142 LYS D HZ3  1 
ATOM 8642  N N    . GLY D 1 143 ? 105.355 136.458 164.208 1.00 55.74  ? 143 GLY D N    1 
ATOM 8643  C CA   . GLY D 1 143 ? 106.219 135.300 164.062 1.00 54.06  ? 143 GLY D CA   1 
ATOM 8644  C C    . GLY D 1 143 ? 106.002 134.604 162.728 1.00 53.79  ? 143 GLY D C    1 
ATOM 8645  O O    . GLY D 1 143 ? 104.875 134.256 162.371 1.00 58.96  ? 143 GLY D O    1 
ATOM 8646  H H    . GLY D 1 143 ? 104.535 136.261 164.371 1.00 55.46  ? 143 GLY D H    1 
ATOM 8647  H HA2  . GLY D 1 143 ? 107.147 135.572 164.118 1.00 54.41  ? 143 GLY D HA2  1 
ATOM 8648  H HA3  . GLY D 1 143 ? 106.039 134.667 164.773 1.00 55.78  ? 143 GLY D HA3  1 
ATOM 8649  N N    . ILE D 1 144 ? 107.102 134.414 162.005 1.00 45.69  ? 144 ILE D N    1 
ATOM 8650  C CA   . ILE D 1 144 ? 107.100 133.726 160.719 1.00 45.64  ? 144 ILE D CA   1 
ATOM 8651  C C    . ILE D 1 144 ? 107.351 132.246 160.982 1.00 48.12  ? 144 ILE D C    1 
ATOM 8652  O O    . ILE D 1 144 ? 108.468 131.851 161.323 1.00 52.29  ? 144 ILE D O    1 
ATOM 8653  C CB   . ILE D 1 144 ? 108.148 134.313 159.767 1.00 47.46  ? 144 ILE D CB   1 
ATOM 8654  C CG1  . ILE D 1 144 ? 107.924 135.819 159.605 1.00 41.20  ? 144 ILE D CG1  1 
ATOM 8655  C CG2  . ILE D 1 144 ? 108.083 133.616 158.413 1.00 41.15  ? 144 ILE D CG2  1 
ATOM 8656  C CD1  . ILE D 1 144 ? 108.972 136.527 158.779 1.00 43.09  ? 144 ILE D CD1  1 
ATOM 8657  H H    . ILE D 1 144 ? 107.881 134.683 162.246 1.00 47.82  ? 144 ILE D H    1 
ATOM 8658  H HA   . ILE D 1 144 ? 106.228 133.819 160.306 1.00 47.57  ? 144 ILE D HA   1 
ATOM 8659  H HB   . ILE D 1 144 ? 109.027 134.170 160.148 1.00 48.81  ? 144 ILE D HB   1 
ATOM 8660  H HG12 . ILE D 1 144 ? 107.067 135.960 159.174 1.00 46.67  ? 144 ILE D HG12 1 
ATOM 8661  H HG13 . ILE D 1 144 ? 107.921 136.233 160.480 1.00 48.70  ? 144 ILE D HG13 1 
ATOM 8662  H HG21 . ILE D 1 144 ? 108.202 132.662 158.535 1.00 47.57  ? 144 ILE D HG21 1 
ATOM 8663  H HG22 . ILE D 1 144 ? 107.218 133.791 158.013 1.00 47.89  ? 144 ILE D HG22 1 
ATOM 8664  H HG23 . ILE D 1 144 ? 108.787 133.957 157.844 1.00 47.37  ? 144 ILE D HG23 1 
ATOM 8665  H HD11 . ILE D 1 144 ? 108.724 137.461 158.699 1.00 47.35  ? 144 ILE D HD11 1 
ATOM 8666  H HD12 . ILE D 1 144 ? 109.019 136.126 157.899 1.00 48.37  ? 144 ILE D HD12 1 
ATOM 8667  H HD13 . ILE D 1 144 ? 109.827 136.455 159.229 1.00 47.28  ? 144 ILE D HD13 1 
ATOM 8668  N N    . ASN D 1 145 ? 106.315 131.426 160.832 1.00 64.87  ? 145 ASN D N    1 
ATOM 8669  C CA   . ASN D 1 145 ? 106.481 129.990 161.008 1.00 63.75  ? 145 ASN D CA   1 
ATOM 8670  C C    . ASN D 1 145 ? 107.472 129.437 159.991 1.00 62.49  ? 145 ASN D C    1 
ATOM 8671  O O    . ASN D 1 145 ? 107.461 129.815 158.817 1.00 65.35  ? 145 ASN D O    1 
ATOM 8672  C CB   . ASN D 1 145 ? 105.136 129.279 160.872 1.00 65.55  ? 145 ASN D CB   1 
ATOM 8673  C CG   . ASN D 1 145 ? 104.193 129.595 162.014 1.00 72.77  ? 145 ASN D CG   1 
ATOM 8674  O OD1  . ASN D 1 145 ? 104.526 129.397 163.181 1.00 69.92  ? 145 ASN D OD1  1 
ATOM 8675  N ND2  . ASN D 1 145 ? 103.006 130.089 161.681 1.00 73.25  ? 145 ASN D ND2  1 
ATOM 8676  H H    . ASN D 1 145 ? 105.517 131.673 160.629 1.00 63.25  ? 145 ASN D H    1 
ATOM 8677  H HA   . ASN D 1 145 ? 106.829 129.815 161.897 1.00 63.88  ? 145 ASN D HA   1 
ATOM 8678  H HB2  . ASN D 1 145 ? 104.713 129.559 160.044 1.00 64.18  ? 145 ASN D HB2  1 
ATOM 8679  H HB3  . ASN D 1 145 ? 105.286 128.322 160.861 1.00 63.67  ? 145 ASN D HB3  1 
ATOM 8680  H HD21 . ASN D 1 145 ? 102.807 130.211 160.854 1.00 64.93  ? 145 ASN D HD21 1 
ATOM 8681  H HD22 . ASN D 1 145 ? 102.433 130.278 162.293 1.00 65.45  ? 145 ASN D HD22 1 
ATOM 8682  N N    . ILE D 1 146 ? 108.332 128.533 160.452 1.00 64.66  ? 146 ILE D N    1 
ATOM 8683  C CA   . ILE D 1 146 ? 109.341 127.894 159.614 1.00 61.53  ? 146 ILE D CA   1 
ATOM 8684  C C    . ILE D 1 146 ? 108.874 126.486 159.281 1.00 61.41  ? 146 ILE D C    1 
ATOM 8685  O O    . ILE D 1 146 ? 108.450 125.736 160.170 1.00 64.21  ? 146 ILE D O    1 
ATOM 8686  C CB   . ILE D 1 146 ? 110.713 127.866 160.310 1.00 56.39  ? 146 ILE D CB   1 
ATOM 8687  C CG1  . ILE D 1 146 ? 111.089 129.266 160.801 1.00 56.37  ? 146 ILE D CG1  1 
ATOM 8688  C CG2  . ILE D 1 146 ? 111.778 127.340 159.361 1.00 58.16  ? 146 ILE D CG2  1 
ATOM 8689  C CD1  . ILE D 1 146 ? 112.388 129.320 161.565 1.00 56.93  ? 146 ILE D CD1  1 
ATOM 8690  H H    . ILE D 1 146 ? 108.352 128.268 161.269 1.00 61.92  ? 146 ILE D H    1 
ATOM 8691  H HA   . ILE D 1 146 ? 109.434 128.387 158.786 1.00 61.94  ? 146 ILE D HA   1 
ATOM 8692  H HB   . ILE D 1 146 ? 110.659 127.273 161.074 1.00 61.20  ? 146 ILE D HB   1 
ATOM 8693  H HG12 . ILE D 1 146 ? 111.172 129.853 160.035 1.00 60.99  ? 146 ILE D HG12 1 
ATOM 8694  H HG13 . ILE D 1 146 ? 110.394 129.592 161.392 1.00 61.11  ? 146 ILE D HG13 1 
ATOM 8695  H HG21 . ILE D 1 146 ? 112.612 127.241 159.843 1.00 60.76  ? 146 ILE D HG21 1 
ATOM 8696  H HG22 . ILE D 1 146 ? 111.501 126.481 159.011 1.00 60.98  ? 146 ILE D HG22 1 
ATOM 8697  H HG23 . ILE D 1 146 ? 111.889 127.971 158.634 1.00 61.72  ? 146 ILE D HG23 1 
ATOM 8698  H HD11 . ILE D 1 146 ? 112.487 130.202 161.955 1.00 60.99  ? 146 ILE D HD11 1 
ATOM 8699  H HD12 . ILE D 1 146 ? 112.369 128.648 162.262 1.00 61.26  ? 146 ILE D HD12 1 
ATOM 8700  H HD13 . ILE D 1 146 ? 113.119 129.144 160.956 1.00 60.91  ? 146 ILE D HD13 1 
ATOM 8701  N N    . GLU D 1 147 ? 108.950 126.127 158.004 1.00 73.19  ? 147 GLU D N    1 
ATOM 8702  C CA   . GLU D 1 147 ? 108.549 124.802 157.545 1.00 75.20  ? 147 GLU D CA   1 
ATOM 8703  C C    . GLU D 1 147 ? 109.682 124.107 156.793 1.00 81.40  ? 147 GLU D C    1 
ATOM 8704  O O    . GLU D 1 147 ? 110.855 124.268 157.131 1.00 80.01  ? 147 GLU D O    1 
ATOM 8705  C CB   . GLU D 1 147 ? 107.290 124.908 156.671 1.00 76.60  ? 147 GLU D CB   1 
ATOM 8706  C CG   . GLU D 1 147 ? 107.500 125.445 155.246 1.00 80.40  ? 147 GLU D CG   1 
ATOM 8707  C CD   . GLU D 1 147 ? 107.192 126.928 155.116 1.00 83.47  ? 147 GLU D CD   1 
ATOM 8708  O OE1  . GLU D 1 147 ? 106.375 127.450 155.903 1.00 80.36  ? 147 GLU D OE1  1 
ATOM 8709  O OE2  . GLU D 1 147 ? 107.772 127.574 154.217 1.00 81.73  ? 147 GLU D OE2  1 
ATOM 8710  O OXT  . GLU D 1 147 ? 109.458 123.369 155.835 1.00 82.13  ? 147 GLU D OXT  1 
ATOM 8711  H H    . GLU D 1 147 ? 109.236 126.639 157.376 1.00 76.33  ? 147 GLU D H    1 
ATOM 8712  H HA   . GLU D 1 147 ? 108.328 124.254 158.313 1.00 76.67  ? 147 GLU D HA   1 
ATOM 8713  H HB2  . GLU D 1 147 ? 106.910 124.020 156.586 1.00 77.34  ? 147 GLU D HB2  1 
ATOM 8714  H HB3  . GLU D 1 147 ? 106.656 125.484 157.122 1.00 76.97  ? 147 GLU D HB3  1 
ATOM 8715  H HG2  . GLU D 1 147 ? 108.415 125.319 154.959 1.00 77.82  ? 147 GLU D HG2  1 
ATOM 8716  H HG3  . GLU D 1 147 ? 106.904 124.968 154.647 1.00 77.45  ? 147 GLU D HG3  1 
ATOM 8717  N N    . PHE E 1 11  ? 144.873 164.694 160.914 1.00 193.63 ? 11  PHE E N    1 
ATOM 8718  C CA   . PHE E 1 11  ? 143.790 165.226 161.734 1.00 193.51 ? 11  PHE E CA   1 
ATOM 8719  C C    . PHE E 1 11  ? 143.226 166.516 161.157 1.00 194.47 ? 11  PHE E C    1 
ATOM 8720  O O    . PHE E 1 11  ? 142.071 166.852 161.436 1.00 194.63 ? 11  PHE E O    1 
ATOM 8721  C CB   . PHE E 1 11  ? 144.267 165.463 163.170 1.00 193.09 ? 11  PHE E CB   1 
ATOM 8722  C CG   . PHE E 1 11  ? 145.538 166.260 163.270 1.00 193.42 ? 11  PHE E CG   1 
ATOM 8723  C CD1  . PHE E 1 11  ? 145.508 167.643 163.246 1.00 193.57 ? 11  PHE E CD1  1 
ATOM 8724  C CD2  . PHE E 1 11  ? 146.760 165.624 163.409 1.00 192.66 ? 11  PHE E CD2  1 
ATOM 8725  C CE1  . PHE E 1 11  ? 146.673 168.377 163.340 1.00 192.82 ? 11  PHE E CE1  1 
ATOM 8726  C CE2  . PHE E 1 11  ? 147.929 166.353 163.514 1.00 192.02 ? 11  PHE E CE2  1 
ATOM 8727  C CZ   . PHE E 1 11  ? 147.886 167.731 163.479 1.00 191.98 ? 11  PHE E CZ   1 
ATOM 8728  H H    . PHE E 1 11  ? 145.643 164.730 161.284 1.00 192.96 ? 11  PHE E H    1 
ATOM 8729  H HA   . PHE E 1 11  ? 143.071 164.575 161.762 1.00 192.98 ? 11  PHE E HA   1 
ATOM 8730  H HB2  . PHE E 1 11  ? 143.577 165.949 163.649 1.00 193.00 ? 11  PHE E HB2  1 
ATOM 8731  H HB3  . PHE E 1 11  ? 144.420 164.604 163.594 1.00 192.89 ? 11  PHE E HB3  1 
ATOM 8732  H HD1  . PHE E 1 11  ? 144.693 168.082 163.161 1.00 193.08 ? 11  PHE E HD1  1 
ATOM 8733  H HD2  . PHE E 1 11  ? 146.792 164.695 163.448 1.00 192.82 ? 11  PHE E HD2  1 
ATOM 8734  H HE1  . PHE E 1 11  ? 146.641 169.306 163.326 1.00 192.91 ? 11  PHE E HE1  1 
ATOM 8735  H HE2  . PHE E 1 11  ? 148.745 165.915 163.606 1.00 192.72 ? 11  PHE E HE2  1 
ATOM 8736  H HZ   . PHE E 1 11  ? 148.672 168.224 163.548 1.00 192.72 ? 11  PHE E HZ   1 
ATOM 8737  N N    . GLU E 1 12  ? 144.016 167.242 160.363 1.00 194.99 ? 12  GLU E N    1 
ATOM 8738  C CA   . GLU E 1 12  ? 143.514 168.459 159.734 1.00 193.79 ? 12  GLU E CA   1 
ATOM 8739  C C    . GLU E 1 12  ? 142.399 168.149 158.745 1.00 193.80 ? 12  GLU E C    1 
ATOM 8740  O O    . GLU E 1 12  ? 141.483 168.960 158.567 1.00 193.50 ? 12  GLU E O    1 
ATOM 8741  C CB   . GLU E 1 12  ? 144.653 169.202 159.031 1.00 192.73 ? 12  GLU E CB   1 
ATOM 8742  C CG   . GLU E 1 12  ? 145.941 169.318 159.840 1.00 192.82 ? 12  GLU E CG   1 
ATOM 8743  C CD   . GLU E 1 12  ? 146.929 168.204 159.543 1.00 192.67 ? 12  GLU E CD   1 
ATOM 8744  O OE1  . GLU E 1 12  ? 146.487 167.050 159.354 1.00 193.23 ? 12  GLU E OE1  1 
ATOM 8745  O OE2  . GLU E 1 12  ? 148.146 168.482 159.502 1.00 191.49 ? 12  GLU E OE2  1 
ATOM 8746  H H    . GLU E 1 12  ? 144.829 167.046 160.173 1.00 193.19 ? 12  GLU E H    1 
ATOM 8747  H HA   . GLU E 1 12  ? 143.154 169.043 160.417 1.00 193.11 ? 12  GLU E HA   1 
ATOM 8748  H HB2  . GLU E 1 12  ? 144.868 168.727 158.213 1.00 192.90 ? 12  GLU E HB2  1 
ATOM 8749  H HB3  . GLU E 1 12  ? 144.357 170.100 158.818 1.00 192.89 ? 12  GLU E HB3  1 
ATOM 8750  H HG2  . GLU E 1 12  ? 146.370 170.162 159.632 1.00 192.86 ? 12  GLU E HG2  1 
ATOM 8751  H HG3  . GLU E 1 12  ? 145.725 169.281 160.785 1.00 192.99 ? 12  GLU E HG3  1 
ATOM 8752  N N    . ARG E 1 13  ? 142.464 166.988 158.090 1.00 194.33 ? 13  ARG E N    1 
ATOM 8753  C CA   . ARG E 1 13  ? 141.394 166.584 157.183 1.00 193.65 ? 13  ARG E CA   1 
ATOM 8754  C C    . ARG E 1 13  ? 140.103 166.324 157.948 1.00 193.31 ? 13  ARG E C    1 
ATOM 8755  O O    . ARG E 1 13  ? 139.015 166.691 157.488 1.00 193.85 ? 13  ARG E O    1 
ATOM 8756  C CB   . ARG E 1 13  ? 141.812 165.339 156.398 1.00 192.94 ? 13  ARG E CB   1 
ATOM 8757  C CG   . ARG E 1 13  ? 142.699 165.609 155.177 1.00 191.95 ? 13  ARG E CG   1 
ATOM 8758  C CD   . ARG E 1 13  ? 142.102 166.614 154.190 1.00 192.31 ? 13  ARG E CD   1 
ATOM 8759  N NE   . ARG E 1 13  ? 140.694 166.372 153.908 1.00 193.29 ? 13  ARG E NE   1 
ATOM 8760  C CZ   . ARG E 1 13  ? 140.017 166.935 152.916 1.00 192.39 ? 13  ARG E CZ   1 
ATOM 8761  N NH1  . ARG E 1 13  ? 140.626 167.624 151.963 1.00 190.80 ? 13  ARG E NH1  1 
ATOM 8762  N NH2  . ARG E 1 13  ? 138.704 166.743 152.838 1.00 191.94 ? 13  ARG E NH2  1 
ATOM 8763  H H    . ARG E 1 13  ? 143.110 166.424 158.153 1.00 192.68 ? 13  ARG E H    1 
ATOM 8764  H HA   . ARG E 1 13  ? 141.221 167.306 156.563 1.00 192.59 ? 13  ARG E HA   1 
ATOM 8765  H HB2  . ARG E 1 13  ? 142.307 164.756 156.993 1.00 192.47 ? 13  ARG E HB2  1 
ATOM 8766  H HB3  . ARG E 1 13  ? 141.014 164.883 156.093 1.00 192.45 ? 13  ARG E HB3  1 
ATOM 8767  H HG2  . ARG E 1 13  ? 143.549 165.962 155.480 1.00 192.29 ? 13  ARG E HG2  1 
ATOM 8768  H HG3  . ARG E 1 13  ? 142.840 164.775 154.702 1.00 192.22 ? 13  ARG E HG3  1 
ATOM 8769  H HD2  . ARG E 1 13  ? 142.189 167.506 154.557 1.00 192.37 ? 13  ARG E HD2  1 
ATOM 8770  H HD3  . ARG E 1 13  ? 142.589 166.553 153.354 1.00 192.25 ? 13  ARG E HD3  1 
ATOM 8771  H HE   . ARG E 1 13  ? 140.262 165.845 154.431 1.00 192.51 ? 13  ARG E HE   1 
ATOM 8772  H HH11 . ARG E 1 13  ? 141.477 167.741 151.989 1.00 192.10 ? 13  ARG E HH11 1 
ATOM 8773  H HH12 . ARG E 1 13  ? 140.170 167.946 151.310 1.00 192.08 ? 13  ARG E HH12 1 
ATOM 8774  H HH21 . ARG E 1 13  ? 138.300 166.294 153.450 1.00 192.31 ? 13  ARG E HH21 1 
ATOM 8775  H HH22 . ARG E 1 13  ? 138.254 167.091 152.192 1.00 192.26 ? 13  ARG E HH22 1 
ATOM 8776  N N    . MET E 1 14  ? 140.206 165.686 159.117 1.00 192.03 ? 14  MET E N    1 
ATOM 8777  C CA   . MET E 1 14  ? 139.035 165.481 159.963 1.00 191.72 ? 14  MET E CA   1 
ATOM 8778  C C    . MET E 1 14  ? 138.361 166.808 160.290 1.00 192.91 ? 14  MET E C    1 
ATOM 8779  O O    . MET E 1 14  ? 137.127 166.897 160.314 1.00 193.53 ? 14  MET E O    1 
ATOM 8780  C CB   . MET E 1 14  ? 139.443 164.742 161.240 1.00 191.48 ? 14  MET E CB   1 
ATOM 8781  C CG   . MET E 1 14  ? 138.465 164.877 162.400 1.00 192.17 ? 14  MET E CG   1 
ATOM 8782  S SD   . MET E 1 14  ? 138.949 163.949 163.869 1.00 191.62 ? 14  MET E SD   1 
ATOM 8783  C CE   . MET E 1 14  ? 138.829 162.267 163.268 1.00 190.32 ? 14  MET E CE   1 
ATOM 8784  H H    . MET E 1 14  ? 140.937 165.368 159.437 1.00 191.63 ? 14  MET E H    1 
ATOM 8785  H HA   . MET E 1 14  ? 138.402 164.922 159.486 1.00 191.55 ? 14  MET E HA   1 
ATOM 8786  H HB2  . MET E 1 14  ? 139.519 163.797 161.033 1.00 191.49 ? 14  MET E HB2  1 
ATOM 8787  H HB3  . MET E 1 14  ? 140.302 165.079 161.536 1.00 191.53 ? 14  MET E HB3  1 
ATOM 8788  H HG2  . MET E 1 14  ? 138.401 165.806 162.667 1.00 191.65 ? 14  MET E HG2  1 
ATOM 8789  H HG3  . MET E 1 14  ? 137.598 164.550 162.116 1.00 191.65 ? 14  MET E HG3  1 
ATOM 8790  H HE1  . MET E 1 14  ? 137.934 162.119 162.924 1.00 191.28 ? 14  MET E HE1  1 
ATOM 8791  H HE2  . MET E 1 14  ? 139.007 161.659 164.002 1.00 191.16 ? 14  MET E HE2  1 
ATOM 8792  H HE3  . MET E 1 14  ? 139.482 162.136 162.563 1.00 191.34 ? 14  MET E HE3  1 
ATOM 8793  N N    . PHE E 1 15  ? 139.152 167.849 160.546 1.00 191.88 ? 15  PHE E N    1 
ATOM 8794  C CA   . PHE E 1 15  ? 138.578 169.163 160.815 1.00 190.53 ? 15  PHE E CA   1 
ATOM 8795  C C    . PHE E 1 15  ? 137.989 169.763 159.545 1.00 190.50 ? 15  PHE E C    1 
ATOM 8796  O O    . PHE E 1 15  ? 136.930 170.401 159.587 1.00 190.01 ? 15  PHE E O    1 
ATOM 8797  C CB   . PHE E 1 15  ? 139.637 170.091 161.410 1.00 189.28 ? 15  PHE E CB   1 
ATOM 8798  C CG   . PHE E 1 15  ? 140.361 169.514 162.600 1.00 190.00 ? 15  PHE E CG   1 
ATOM 8799  C CD1  . PHE E 1 15  ? 139.757 168.572 163.419 1.00 190.45 ? 15  PHE E CD1  1 
ATOM 8800  C CD2  . PHE E 1 15  ? 141.650 169.920 162.899 1.00 189.74 ? 15  PHE E CD2  1 
ATOM 8801  C CE1  . PHE E 1 15  ? 140.426 168.051 164.513 1.00 189.81 ? 15  PHE E CE1  1 
ATOM 8802  C CE2  . PHE E 1 15  ? 142.329 169.391 163.981 1.00 189.54 ? 15  PHE E CE2  1 
ATOM 8803  C CZ   . PHE E 1 15  ? 141.716 168.457 164.789 1.00 189.38 ? 15  PHE E CZ   1 
ATOM 8804  H H    . PHE E 1 15  ? 140.012 167.820 160.569 1.00 190.29 ? 15  PHE E H    1 
ATOM 8805  H HA   . PHE E 1 15  ? 137.861 169.069 161.459 1.00 190.08 ? 15  PHE E HA   1 
ATOM 8806  H HB2  . PHE E 1 15  ? 140.300 170.285 160.729 1.00 189.88 ? 15  PHE E HB2  1 
ATOM 8807  H HB3  . PHE E 1 15  ? 139.209 170.914 161.693 1.00 189.79 ? 15  PHE E HB3  1 
ATOM 8808  H HD1  . PHE E 1 15  ? 138.889 168.293 163.239 1.00 189.99 ? 15  PHE E HD1  1 
ATOM 8809  H HD2  . PHE E 1 15  ? 142.069 170.546 162.354 1.00 189.89 ? 15  PHE E HD2  1 
ATOM 8810  H HE1  . PHE E 1 15  ? 140.017 167.409 165.048 1.00 189.81 ? 15  PHE E HE1  1 
ATOM 8811  H HE2  . PHE E 1 15  ? 143.191 169.684 164.179 1.00 189.81 ? 15  PHE E HE2  1 
ATOM 8812  H HZ   . PHE E 1 15  ? 142.165 168.114 165.528 1.00 189.71 ? 15  PHE E HZ   1 
ATOM 8813  N N    . LYS E 1 16  ? 138.659 169.571 158.407 1.00 189.73 ? 16  LYS E N    1 
ATOM 8814  C CA   . LYS E 1 16  ? 138.113 170.041 157.139 1.00 188.97 ? 16  LYS E CA   1 
ATOM 8815  C C    . LYS E 1 16  ? 136.777 169.376 156.834 1.00 189.02 ? 16  LYS E C    1 
ATOM 8816  O O    . LYS E 1 16  ? 135.901 169.995 156.219 1.00 187.99 ? 16  LYS E O    1 
ATOM 8817  C CB   . LYS E 1 16  ? 139.108 169.773 156.010 1.00 188.69 ? 16  LYS E CB   1 
ATOM 8818  C CG   . LYS E 1 16  ? 140.293 170.722 155.982 1.00 188.35 ? 16  LYS E CG   1 
ATOM 8819  C CD   . LYS E 1 16  ? 141.341 170.253 154.984 1.00 188.50 ? 16  LYS E CD   1 
ATOM 8820  C CE   . LYS E 1 16  ? 142.288 171.367 154.574 1.00 187.61 ? 16  LYS E CE   1 
ATOM 8821  N NZ   . LYS E 1 16  ? 143.029 171.016 153.333 1.00 186.40 ? 16  LYS E NZ   1 
ATOM 8822  H H    . LYS E 1 16  ? 139.423 169.180 158.346 1.00 188.82 ? 16  LYS E H    1 
ATOM 8823  H HA   . LYS E 1 16  ? 137.967 170.999 157.192 1.00 188.55 ? 16  LYS E HA   1 
ATOM 8824  H HB2  . LYS E 1 16  ? 139.453 168.871 156.103 1.00 188.69 ? 16  LYS E HB2  1 
ATOM 8825  H HB3  . LYS E 1 16  ? 138.645 169.857 155.162 1.00 188.48 ? 16  LYS E HB3  1 
ATOM 8826  H HG2  . LYS E 1 16  ? 139.993 171.606 155.718 1.00 188.34 ? 16  LYS E HG2  1 
ATOM 8827  H HG3  . LYS E 1 16  ? 140.702 170.754 156.861 1.00 188.53 ? 16  LYS E HG3  1 
ATOM 8828  H HD2  . LYS E 1 16  ? 141.868 169.548 155.388 1.00 188.57 ? 16  LYS E HD2  1 
ATOM 8829  H HD3  . LYS E 1 16  ? 140.900 169.925 154.185 1.00 188.50 ? 16  LYS E HD3  1 
ATOM 8830  H HE2  . LYS E 1 16  ? 141.781 172.176 154.404 1.00 188.25 ? 16  LYS E HE2  1 
ATOM 8831  H HE3  . LYS E 1 16  ? 142.934 171.515 155.282 1.00 188.32 ? 16  LYS E HE3  1 
ATOM 8832  H HZ1  . LYS E 1 16  ? 142.458 170.788 152.690 1.00 188.15 ? 16  LYS E HZ1  1 
ATOM 8833  H HZ2  . LYS E 1 16  ? 143.575 170.331 153.489 1.00 188.17 ? 16  LYS E HZ2  1 
ATOM 8834  H HZ3  . LYS E 1 16  ? 143.510 171.710 153.058 1.00 188.09 ? 16  LYS E HZ3  1 
ATOM 8835  N N    . GLU E 1 17  ? 136.603 168.121 157.254 1.00 189.01 ? 17  GLU E N    1 
ATOM 8836  C CA   . GLU E 1 17  ? 135.336 167.426 157.058 1.00 187.51 ? 17  GLU E CA   1 
ATOM 8837  C C    . GLU E 1 17  ? 134.225 168.004 157.923 1.00 187.20 ? 17  GLU E C    1 
ATOM 8838  O O    . GLU E 1 17  ? 133.046 167.800 157.616 1.00 186.17 ? 17  GLU E O    1 
ATOM 8839  C CB   . GLU E 1 17  ? 135.504 165.937 157.355 1.00 187.69 ? 17  GLU E CB   1 
ATOM 8840  C CG   . GLU E 1 17  ? 136.359 165.202 156.338 1.00 187.88 ? 17  GLU E CG   1 
ATOM 8841  C CD   . GLU E 1 17  ? 136.847 163.858 156.842 1.00 187.04 ? 17  GLU E CD   1 
ATOM 8842  O OE1  . GLU E 1 17  ? 136.455 163.462 157.960 1.00 185.75 ? 17  GLU E OE1  1 
ATOM 8843  O OE2  . GLU E 1 17  ? 137.623 163.197 156.120 1.00 186.11 ? 17  GLU E OE2  1 
ATOM 8844  H H    . GLU E 1 17  ? 137.203 167.654 157.654 1.00 187.64 ? 17  GLU E H    1 
ATOM 8845  H HA   . GLU E 1 17  ? 135.067 167.517 156.131 1.00 187.16 ? 17  GLU E HA   1 
ATOM 8846  H HB2  . GLU E 1 17  ? 135.930 165.842 158.220 1.00 187.32 ? 17  GLU E HB2  1 
ATOM 8847  H HB3  . GLU E 1 17  ? 134.630 165.517 157.373 1.00 187.14 ? 17  GLU E HB3  1 
ATOM 8848  H HG2  . GLU E 1 17  ? 135.833 165.047 155.537 1.00 187.20 ? 17  GLU E HG2  1 
ATOM 8849  H HG3  . GLU E 1 17  ? 137.134 165.743 156.125 1.00 187.33 ? 17  GLU E HG3  1 
ATOM 8850  N N    . PHE E 1 18  ? 134.575 168.718 158.994 1.00 185.51 ? 18  PHE E N    1 
ATOM 8851  C CA   . PHE E 1 18  ? 133.581 169.343 159.856 1.00 184.56 ? 18  PHE E CA   1 
ATOM 8852  C C    . PHE E 1 18  ? 133.110 170.683 159.315 1.00 183.30 ? 18  PHE E C    1 
ATOM 8853  O O    . PHE E 1 18  ? 132.043 171.158 159.718 1.00 182.99 ? 18  PHE E O    1 
ATOM 8854  C CB   . PHE E 1 18  ? 134.128 169.541 161.276 1.00 183.80 ? 18  PHE E CB   1 
ATOM 8855  C CG   . PHE E 1 18  ? 134.645 168.285 161.924 1.00 184.97 ? 18  PHE E CG   1 
ATOM 8856  C CD1  . PHE E 1 18  ? 134.122 167.045 161.593 1.00 184.21 ? 18  PHE E CD1  1 
ATOM 8857  C CD2  . PHE E 1 18  ? 135.611 168.355 162.914 1.00 184.43 ? 18  PHE E CD2  1 
ATOM 8858  C CE1  . PHE E 1 18  ? 134.584 165.898 162.209 1.00 183.28 ? 18  PHE E CE1  1 
ATOM 8859  C CE2  . PHE E 1 18  ? 136.072 167.210 163.534 1.00 183.67 ? 18  PHE E CE2  1 
ATOM 8860  C CZ   . PHE E 1 18  ? 135.555 165.982 163.184 1.00 183.67 ? 18  PHE E CZ   1 
ATOM 8861  H H    . PHE E 1 18  ? 135.388 168.855 159.240 1.00 184.20 ? 18  PHE E H    1 
ATOM 8862  H HA   . PHE E 1 18  ? 132.805 168.763 159.911 1.00 183.78 ? 18  PHE E HA   1 
ATOM 8863  H HB2  . PHE E 1 18  ? 134.862 170.175 161.237 1.00 183.76 ? 18  PHE E HB2  1 
ATOM 8864  H HB3  . PHE E 1 18  ? 133.421 169.897 161.838 1.00 183.46 ? 18  PHE E HB3  1 
ATOM 8865  H HD1  . PHE E 1 18  ? 133.456 166.984 160.948 1.00 183.63 ? 18  PHE E HD1  1 
ATOM 8866  H HD2  . PHE E 1 18  ? 135.945 169.183 163.171 1.00 183.65 ? 18  PHE E HD2  1 
ATOM 8867  H HE1  . PHE E 1 18  ? 134.235 165.068 161.971 1.00 183.41 ? 18  PHE E HE1  1 
ATOM 8868  H HE2  . PHE E 1 18  ? 136.716 167.270 164.204 1.00 183.52 ? 18  PHE E HE2  1 
ATOM 8869  H HZ   . PHE E 1 18  ? 135.860 165.212 163.607 1.00 183.59 ? 18  PHE E HZ   1 
ATOM 8870  N N    . PHE E 1 19  ? 133.881 171.295 158.409 1.00 168.19 ? 19  PHE E N    1 
ATOM 8871  C CA   . PHE E 1 19  ? 133.544 172.627 157.831 1.00 166.74 ? 19  PHE E CA   1 
ATOM 8872  C C    . PHE E 1 19  ? 133.335 173.627 158.968 1.00 165.34 ? 19  PHE E C    1 
ATOM 8873  O O    . PHE E 1 19  ? 132.436 174.486 158.844 1.00 164.10 ? 19  PHE E O    1 
ATOM 8874  C CB   . PHE E 1 19  ? 132.290 172.607 156.950 1.00 166.96 ? 19  PHE E CB   1 
ATOM 8875  C CG   . PHE E 1 19  ? 132.242 171.525 155.882 1.00 167.54 ? 19  PHE E CG   1 
ATOM 8876  C CD1  . PHE E 1 19  ? 132.837 171.722 154.643 1.00 166.76 ? 19  PHE E CD1  1 
ATOM 8877  C CD2  . PHE E 1 19  ? 131.568 170.331 156.108 1.00 167.17 ? 19  PHE E CD2  1 
ATOM 8878  C CE1  . PHE E 1 19  ? 132.782 170.740 153.669 1.00 166.06 ? 19  PHE E CE1  1 
ATOM 8879  C CE2  . PHE E 1 19  ? 131.514 169.353 155.128 1.00 166.90 ? 19  PHE E CE2  1 
ATOM 8880  C CZ   . PHE E 1 19  ? 132.121 169.559 153.913 1.00 166.58 ? 19  PHE E CZ   1 
ATOM 8881  H H    . PHE E 1 19  ? 134.639 170.919 158.097 1.00 167.53 ? 19  PHE E H    1 
ATOM 8882  H HA   . PHE E 1 19  ? 134.312 172.932 157.279 1.00 166.78 ? 19  PHE E HA   1 
ATOM 8883  H HB2  . PHE E 1 19  ? 131.504 172.504 157.531 1.00 166.47 ? 19  PHE E HB2  1 
ATOM 8884  H HB3  . PHE E 1 19  ? 132.213 173.481 156.506 1.00 166.52 ? 19  PHE E HB3  1 
ATOM 8885  H HD1  . PHE E 1 19  ? 133.294 172.530 154.470 1.00 166.31 ? 19  PHE E HD1  1 
ATOM 8886  H HD2  . PHE E 1 19  ? 131.151 170.183 156.941 1.00 166.72 ? 19  PHE E HD2  1 
ATOM 8887  H HE1  . PHE E 1 19  ? 133.199 170.882 152.835 1.00 166.15 ? 19  PHE E HE1  1 
ATOM 8888  H HE2  . PHE E 1 19  ? 131.060 168.543 155.298 1.00 166.48 ? 19  PHE E HE2  1 
ATOM 8889  H HZ   . PHE E 1 19  ? 132.083 168.892 153.246 1.00 166.31 ? 19  PHE E HZ   1 
ATOM 8890  N N    . ALA E 1 20  ? 134.136 173.553 160.034 1.00 146.00 ? 20  ALA E N    1 
ATOM 8891  C CA   . ALA E 1 20  ? 134.005 174.451 161.208 1.00 143.76 ? 20  ALA E CA   1 
ATOM 8892  C C    . ALA E 1 20  ? 134.795 175.732 160.966 1.00 143.12 ? 20  ALA E C    1 
ATOM 8893  O O    . ALA E 1 20  ? 135.449 176.174 161.912 1.00 141.46 ? 20  ALA E O    1 
ATOM 8894  C CB   . ALA E 1 20  ? 134.502 173.740 162.442 1.00 142.51 ? 20  ALA E CB   1 
ATOM 8895  H H    . ALA E 1 20  ? 134.826 172.975 160.087 1.00 145.18 ? 20  ALA E H    1 
ATOM 8896  H HA   . ALA E 1 20  ? 133.044 174.686 161.325 1.00 144.20 ? 20  ALA E HA   1 
ATOM 8897  H HB1  . ALA E 1 20  ? 134.327 174.283 163.229 1.00 143.37 ? 20  ALA E HB1  1 
ATOM 8898  H HB2  . ALA E 1 20  ? 134.044 172.887 162.532 1.00 144.03 ? 20  ALA E HB2  1 
ATOM 8899  H HB3  . ALA E 1 20  ? 135.458 173.581 162.365 1.00 143.94 ? 20  ALA E HB3  1 
ATOM 8900  N N    . THR E 1 21  ? 134.662 176.374 159.806 1.00 135.55 ? 21  THR E N    1 
ATOM 8901  C CA   . THR E 1 21  ? 135.502 177.534 159.423 1.00 134.47 ? 21  THR E CA   1 
ATOM 8902  C C    . THR E 1 21  ? 135.027 178.872 159.978 1.00 132.20 ? 21  THR E C    1 
ATOM 8903  O O    . THR E 1 21  ? 135.910 179.716 160.215 1.00 128.07 ? 21  THR E O    1 
ATOM 8904  C CB   . THR E 1 21  ? 135.603 177.557 157.900 1.00 132.94 ? 21  THR E CB   1 
ATOM 8905  O OG1  . THR E 1 21  ? 134.294 177.663 157.354 1.00 129.39 ? 21  THR E OG1  1 
ATOM 8906  C CG2  . THR E 1 21  ? 136.209 176.276 157.356 1.00 132.24 ? 21  THR E CG2  1 
ATOM 8907  H H    . THR E 1 21  ? 134.033 176.178 159.191 1.00 132.77 ? 21  THR E H    1 
ATOM 8908  H HA   . THR E 1 21  ? 136.404 177.371 159.775 1.00 132.21 ? 21  THR E HA   1 
ATOM 8909  H HB   . THR E 1 21  ? 136.139 178.338 157.630 1.00 131.81 ? 21  THR E HB   1 
ATOM 8910  H HG1  . THR E 1 21  ? 133.962 178.422 157.559 1.00 131.42 ? 21  THR E HG1  1 
ATOM 8911  H HG21 . THR E 1 21  ? 137.015 176.060 157.854 1.00 131.91 ? 21  THR E HG21 1 
ATOM 8912  H HG22 . THR E 1 21  ? 135.568 175.552 157.449 1.00 132.56 ? 21  THR E HG22 1 
ATOM 8913  H HG23 . THR E 1 21  ? 136.429 176.393 156.418 1.00 131.92 ? 21  THR E HG23 1 
ATOM 8914  N N    . PRO E 1 22  ? 133.728 179.190 160.182 1.00 118.31 ? 22  PRO E N    1 
ATOM 8915  C CA   . PRO E 1 22  ? 133.380 180.505 160.715 1.00 112.50 ? 22  PRO E CA   1 
ATOM 8916  C C    . PRO E 1 22  ? 133.868 180.647 162.154 1.00 113.12 ? 22  PRO E C    1 
ATOM 8917  O O    . PRO E 1 22  ? 134.393 181.721 162.493 1.00 111.48 ? 22  PRO E O    1 
ATOM 8918  C CB   . PRO E 1 22  ? 131.856 180.585 160.620 1.00 108.80 ? 22  PRO E CB   1 
ATOM 8919  C CG   . PRO E 1 22  ? 131.467 179.419 159.736 1.00 111.27 ? 22  PRO E CG   1 
ATOM 8920  C CD   . PRO E 1 22  ? 132.564 178.379 159.897 1.00 115.18 ? 22  PRO E CD   1 
ATOM 8921  H HA   . PRO E 1 22  ? 133.787 181.208 160.149 1.00 112.07 ? 22  PRO E HA   1 
ATOM 8922  H HB2  . PRO E 1 22  ? 131.444 180.503 161.513 1.00 111.69 ? 22  PRO E HB2  1 
ATOM 8923  H HB3  . PRO E 1 22  ? 131.574 181.440 160.218 1.00 111.24 ? 22  PRO E HB3  1 
ATOM 8924  H HG2  . PRO E 1 22  ? 130.602 179.051 160.014 1.00 111.64 ? 22  PRO E HG2  1 
ATOM 8925  H HG3  . PRO E 1 22  ? 131.399 179.704 158.801 1.00 111.98 ? 22  PRO E HG3  1 
ATOM 8926  H HD2  . PRO E 1 22  ? 132.366 177.768 160.640 1.00 113.13 ? 22  PRO E HD2  1 
ATOM 8927  H HD3  . PRO E 1 22  ? 132.678 177.863 159.075 1.00 113.10 ? 22  PRO E HD3  1 
ATOM 8928  N N    . MET E 1 23  ? 133.752 179.601 162.978 1.00 111.43 ? 23  MET E N    1 
ATOM 8929  C CA   . MET E 1 23  ? 134.071 179.643 164.404 1.00 111.48 ? 23  MET E CA   1 
ATOM 8930  C C    . MET E 1 23  ? 135.569 179.478 164.648 1.00 114.32 ? 23  MET E C    1 
ATOM 8931  O O    . MET E 1 23  ? 136.249 180.425 165.056 1.00 112.48 ? 23  MET E O    1 
ATOM 8932  C CB   . MET E 1 23  ? 133.298 178.528 165.116 1.00 110.07 ? 23  MET E CB   1 
ATOM 8933  C CG   . MET E 1 23  ? 131.810 178.764 165.230 1.00 110.47 ? 23  MET E CG   1 
ATOM 8934  S SD   . MET E 1 23  ? 130.974 177.534 166.247 1.00 116.42 ? 23  MET E SD   1 
ATOM 8935  C CE   . MET E 1 23  ? 131.354 176.032 165.343 1.00 108.49 ? 23  MET E CE   1 
ATOM 8936  H H    . MET E 1 23  ? 133.454 178.841 162.709 1.00 110.45 ? 23  MET E H    1 
ATOM 8937  H HA   . MET E 1 23  ? 133.781 180.494 164.769 1.00 110.22 ? 23  MET E HA   1 
ATOM 8938  H HB2  . MET E 1 23  ? 133.430 177.701 164.626 1.00 110.04 ? 23  MET E HB2  1 
ATOM 8939  H HB3  . MET E 1 23  ? 133.651 178.430 166.013 1.00 109.75 ? 23  MET E HB3  1 
ATOM 8940  H HG2  . MET E 1 23  ? 131.671 179.628 165.634 1.00 110.18 ? 23  MET E HG2  1 
ATOM 8941  H HG3  . MET E 1 23  ? 131.416 178.746 164.344 1.00 110.17 ? 23  MET E HG3  1 
ATOM 8942  H HE1  . MET E 1 23  ? 132.293 175.820 165.458 1.00 109.82 ? 23  MET E HE1  1 
ATOM 8943  H HE2  . MET E 1 23  ? 130.808 175.310 165.690 1.00 109.32 ? 23  MET E HE2  1 
ATOM 8944  H HE3  . MET E 1 23  ? 131.158 176.170 164.403 1.00 109.79 ? 23  MET E HE3  1 
ATOM 8945  N N    . THR E 1 24  ? 136.099 178.280 164.407 1.00 126.82 ? 24  THR E N    1 
ATOM 8946  C CA   . THR E 1 24  ? 137.529 178.057 164.606 1.00 124.46 ? 24  THR E CA   1 
ATOM 8947  C C    . THR E 1 24  ? 138.367 178.931 163.681 1.00 123.17 ? 24  THR E C    1 
ATOM 8948  O O    . THR E 1 24  ? 139.456 179.376 164.061 1.00 119.46 ? 24  THR E O    1 
ATOM 8949  C CB   . THR E 1 24  ? 137.867 176.581 164.381 1.00 124.32 ? 24  THR E CB   1 
ATOM 8950  O OG1  . THR E 1 24  ? 137.631 176.238 163.008 1.00 124.69 ? 24  THR E OG1  1 
ATOM 8951  C CG2  . THR E 1 24  ? 137.048 175.678 165.300 1.00 124.26 ? 24  THR E CG2  1 
ATOM 8952  H H    . THR E 1 24  ? 135.660 177.594 164.133 1.00 123.27 ? 24  THR E H    1 
ATOM 8953  H HA   . THR E 1 24  ? 137.759 178.280 165.520 1.00 122.78 ? 24  THR E HA   1 
ATOM 8954  H HB   . THR E 1 24  ? 138.804 176.438 164.581 1.00 122.97 ? 24  THR E HB   1 
ATOM 8955  H HG1  . THR E 1 24  ? 137.946 175.478 162.840 1.00 123.52 ? 24  THR E HG1  1 
ATOM 8956  H HG21 . THR E 1 24  ? 137.307 175.830 166.223 1.00 122.96 ? 24  THR E HG21 1 
ATOM 8957  H HG22 . THR E 1 24  ? 137.214 174.748 165.080 1.00 123.39 ? 24  THR E HG22 1 
ATOM 8958  H HG23 . THR E 1 24  ? 136.101 175.859 165.204 1.00 123.36 ? 24  THR E HG23 1 
ATOM 8959  N N    . GLY E 1 25  ? 137.875 179.185 162.470 1.00 119.36 ? 25  GLY E N    1 
ATOM 8960  C CA   . GLY E 1 25  ? 138.547 180.041 161.515 1.00 119.25 ? 25  GLY E CA   1 
ATOM 8961  C C    . GLY E 1 25  ? 138.191 181.515 161.661 1.00 119.06 ? 25  GLY E C    1 
ATOM 8962  O O    . GLY E 1 25  ? 137.374 181.919 162.486 1.00 118.33 ? 25  GLY E O    1 
ATOM 8963  H H    . GLY E 1 25  ? 137.132 178.864 162.179 1.00 117.86 ? 25  GLY E H    1 
ATOM 8964  H HA2  . GLY E 1 25  ? 139.505 179.946 161.622 1.00 117.70 ? 25  GLY E HA2  1 
ATOM 8965  H HA3  . GLY E 1 25  ? 138.312 179.761 160.620 1.00 117.94 ? 25  GLY E HA3  1 
ATOM 8966  N N    . THR E 1 26  ? 138.843 182.325 160.825 1.00 101.88 ? 26  THR E N    1 
ATOM 8967  C CA   . THR E 1 26  ? 138.628 183.765 160.659 1.00 100.12 ? 26  THR E CA   1 
ATOM 8968  C C    . THR E 1 26  ? 139.153 184.647 161.787 1.00 98.06  ? 26  THR E C    1 
ATOM 8969  O O    . THR E 1 26  ? 138.799 185.830 161.832 1.00 98.00  ? 26  THR E O    1 
ATOM 8970  C CB   . THR E 1 26  ? 137.147 184.115 160.458 1.00 101.56 ? 26  THR E CB   1 
ATOM 8971  O OG1  . THR E 1 26  ? 136.431 184.004 161.696 1.00 104.67 ? 26  THR E OG1  1 
ATOM 8972  C CG2  . THR E 1 26  ? 136.526 183.233 159.407 1.00 97.57  ? 26  THR E CG2  1 
ATOM 8973  H H    . THR E 1 26  ? 139.460 182.036 160.302 1.00 99.07  ? 26  THR E H    1 
ATOM 8974  H HA   . THR E 1 26  ? 139.079 184.015 159.847 1.00 98.57  ? 26  THR E HA   1 
ATOM 8975  H HB   . THR E 1 26  ? 137.086 185.031 160.145 1.00 98.82  ? 26  THR E HB   1 
ATOM 8976  H HG1  . THR E 1 26  ? 136.626 183.293 162.091 1.00 100.01 ? 26  THR E HG1  1 
ATOM 8977  H HG21 . THR E 1 26  ? 135.656 183.565 159.148 1.00 98.37  ? 26  THR E HG21 1 
ATOM 8978  H HG22 . THR E 1 26  ? 137.096 183.234 158.623 1.00 98.35  ? 26  THR E HG22 1 
ATOM 8979  H HG23 . THR E 1 26  ? 136.438 182.329 159.743 1.00 99.09  ? 26  THR E HG23 1 
ATOM 8980  N N    . THR E 1 27  ? 139.982 184.134 162.697 1.00 102.40 ? 27  THR E N    1 
ATOM 8981  C CA   . THR E 1 27  ? 140.541 185.012 163.724 1.00 102.68 ? 27  THR E CA   1 
ATOM 8982  C C    . THR E 1 27  ? 141.405 186.117 163.114 1.00 102.23 ? 27  THR E C    1 
ATOM 8983  O O    . THR E 1 27  ? 141.346 187.270 163.558 1.00 99.36  ? 27  THR E O    1 
ATOM 8984  C CB   . THR E 1 27  ? 141.351 184.189 164.728 1.00 103.98 ? 27  THR E CB   1 
ATOM 8985  O OG1  . THR E 1 27  ? 142.350 183.429 164.037 1.00 104.73 ? 27  THR E OG1  1 
ATOM 8986  C CG2  . THR E 1 27  ? 140.437 183.253 165.503 1.00 100.81 ? 27  THR E CG2  1 
ATOM 8987  H H    . THR E 1 27  ? 140.229 183.312 162.746 1.00 101.12 ? 27  THR E H    1 
ATOM 8988  H HA   . THR E 1 27  ? 139.816 185.438 164.206 1.00 100.51 ? 27  THR E HA   1 
ATOM 8989  H HB   . THR E 1 27  ? 141.783 184.785 165.359 1.00 100.52 ? 27  THR E HB   1 
ATOM 8990  H HG1  . THR E 1 27  ? 142.796 182.977 164.587 1.00 100.55 ? 27  THR E HG1  1 
ATOM 8991  H HG21 . THR E 1 27  ? 140.938 182.790 166.192 1.00 100.37 ? 27  THR E HG21 1 
ATOM 8992  H HG22 . THR E 1 27  ? 139.722 183.762 165.919 1.00 100.21 ? 27  THR E HG22 1 
ATOM 8993  H HG23 . THR E 1 27  ? 140.047 182.598 164.901 1.00 100.63 ? 27  THR E HG23 1 
ATOM 8994  N N    . MET E 1 28  ? 142.211 185.790 162.104 1.00 101.40 ? 28  MET E N    1 
ATOM 8995  C CA   . MET E 1 28  ? 143.111 186.741 161.440 1.00 101.86 ? 28  MET E CA   1 
ATOM 8996  C C    . MET E 1 28  ? 143.995 187.489 162.441 1.00 101.74 ? 28  MET E C    1 
ATOM 8997  O O    . MET E 1 28  ? 143.884 188.700 162.634 1.00 101.22 ? 28  MET E O    1 
ATOM 8998  C CB   . MET E 1 28  ? 142.361 187.750 160.561 1.00 97.49  ? 28  MET E CB   1 
ATOM 8999  C CG   . MET E 1 28  ? 141.933 187.221 159.206 1.00 99.36  ? 28  MET E CG   1 
ATOM 9000  S SD   . MET E 1 28  ? 140.638 185.992 159.273 1.00 111.81 ? 28  MET E SD   1 
ATOM 9001  C CE   . MET E 1 28  ? 140.112 185.927 157.564 1.00 95.53  ? 28  MET E CE   1 
ATOM 9002  H H    . MET E 1 28  ? 142.254 184.998 161.773 1.00 98.64  ? 28  MET E H    1 
ATOM 9003  H HA   . MET E 1 28  ? 143.693 186.237 160.851 1.00 98.70  ? 28  MET E HA   1 
ATOM 9004  H HB2  . MET E 1 28  ? 141.563 188.039 161.032 1.00 98.51  ? 28  MET E HB2  1 
ATOM 9005  H HB3  . MET E 1 28  ? 142.938 188.514 160.403 1.00 98.38  ? 28  MET E HB3  1 
ATOM 9006  H HG2  . MET E 1 28  ? 141.614 187.963 158.668 1.00 98.61  ? 28  MET E HG2  1 
ATOM 9007  H HG3  . MET E 1 28  ? 142.700 186.815 158.775 1.00 98.48  ? 28  MET E HG3  1 
ATOM 9008  H HE1  . MET E 1 28  ? 139.743 186.786 157.313 1.00 98.16  ? 28  MET E HE1  1 
ATOM 9009  H HE2  . MET E 1 28  ? 139.438 185.237 157.470 1.00 97.80  ? 28  MET E HE2  1 
ATOM 9010  H HE3  . MET E 1 28  ? 140.876 185.716 157.006 1.00 97.64  ? 28  MET E HE3  1 
ATOM 9011  N N    . ILE E 1 29  ? 144.882 186.732 163.084 1.00 102.57 ? 29  ILE E N    1 
ATOM 9012  C CA   . ILE E 1 29  ? 145.846 187.365 163.976 1.00 103.48 ? 29  ILE E CA   1 
ATOM 9013  C C    . ILE E 1 29  ? 146.725 188.319 163.178 1.00 103.22 ? 29  ILE E C    1 
ATOM 9014  O O    . ILE E 1 29  ? 147.065 189.415 163.638 1.00 103.48 ? 29  ILE E O    1 
ATOM 9015  C CB   . ILE E 1 29  ? 146.680 186.308 164.726 1.00 105.35 ? 29  ILE E CB   1 
ATOM 9016  C CG1  . ILE E 1 29  ? 147.434 186.968 165.885 1.00 103.37 ? 29  ILE E CG1  1 
ATOM 9017  C CG2  . ILE E 1 29  ? 147.647 185.606 163.784 1.00 102.02 ? 29  ILE E CG2  1 
ATOM 9018  C CD1  . ILE E 1 29  ? 147.983 185.995 166.898 1.00 100.47 ? 29  ILE E CD1  1 
ATOM 9019  H H    . ILE E 1 29  ? 144.948 185.877 163.022 1.00 101.20 ? 29  ILE E H    1 
ATOM 9020  H HA   . ILE E 1 29  ? 145.364 187.888 164.635 1.00 101.21 ? 29  ILE E HA   1 
ATOM 9021  H HB   . ILE E 1 29  ? 146.075 185.646 165.094 1.00 101.38 ? 29  ILE E HB   1 
ATOM 9022  H HG12 . ILE E 1 29  ? 148.179 187.475 165.524 1.00 101.19 ? 29  ILE E HG12 1 
ATOM 9023  H HG13 . ILE E 1 29  ? 146.828 187.567 166.351 1.00 101.30 ? 29  ILE E HG13 1 
ATOM 9024  H HG21 . ILE E 1 29  ? 147.970 184.798 164.213 1.00 100.99 ? 29  ILE E HG21 1 
ATOM 9025  H HG22 . ILE E 1 29  ? 148.391 186.196 163.592 1.00 100.95 ? 29  ILE E HG22 1 
ATOM 9026  H HG23 . ILE E 1 29  ? 147.180 185.381 162.964 1.00 101.04 ? 29  ILE E HG23 1 
ATOM 9027  H HD11 . ILE E 1 29  ? 147.254 185.471 167.263 1.00 100.62 ? 29  ILE E HD11 1 
ATOM 9028  H HD12 . ILE E 1 29  ? 148.420 186.494 167.607 1.00 100.94 ? 29  ILE E HD12 1 
ATOM 9029  H HD13 . ILE E 1 29  ? 148.625 185.414 166.460 1.00 100.96 ? 29  ILE E HD13 1 
ATOM 9030  N N    . GLN E 1 30  ? 147.097 187.910 161.965 1.00 98.22  ? 30  GLN E N    1 
ATOM 9031  C CA   . GLN E 1 30  ? 147.960 188.672 161.075 1.00 99.91  ? 30  GLN E CA   1 
ATOM 9032  C C    . GLN E 1 30  ? 147.672 188.285 159.633 1.00 100.10 ? 30  GLN E C    1 
ATOM 9033  O O    . GLN E 1 30  ? 147.144 187.208 159.346 1.00 99.04  ? 30  GLN E O    1 
ATOM 9034  C CB   . GLN E 1 30  ? 149.446 188.471 161.399 1.00 97.84  ? 30  GLN E CB   1 
ATOM 9035  C CG   . GLN E 1 30  ? 149.912 189.189 162.651 1.00 97.31  ? 30  GLN E CG   1 
ATOM 9036  C CD   . GLN E 1 30  ? 149.688 190.689 162.565 1.00 97.73  ? 30  GLN E CD   1 
ATOM 9037  O OE1  . GLN E 1 30  ? 150.453 191.406 161.919 1.00 95.80  ? 30  GLN E OE1  1 
ATOM 9038  N NE2  . GLN E 1 30  ? 148.634 191.170 163.210 1.00 96.64  ? 30  GLN E NE2  1 
ATOM 9039  H H    . GLN E 1 30  ? 146.847 187.161 161.627 1.00 96.79  ? 30  GLN E H    1 
ATOM 9040  H HA   . GLN E 1 30  ? 147.749 189.613 161.170 1.00 97.26  ? 30  GLN E HA   1 
ATOM 9041  H HB2  . GLN E 1 30  ? 149.610 187.523 161.524 1.00 96.66  ? 30  GLN E HB2  1 
ATOM 9042  H HB3  . GLN E 1 30  ? 149.974 188.801 160.655 1.00 96.48  ? 30  GLN E HB3  1 
ATOM 9043  H HG2  . GLN E 1 30  ? 149.422 188.851 163.416 1.00 96.47  ? 30  GLN E HG2  1 
ATOM 9044  H HG3  . GLN E 1 30  ? 150.862 189.032 162.771 1.00 96.33  ? 30  GLN E HG3  1 
ATOM 9045  H HE21 . GLN E 1 30  ? 148.107 190.635 163.626 1.00 96.79  ? 30  GLN E HE21 1 
ATOM 9046  H HE22 . GLN E 1 30  ? 148.428 192.000 163.141 1.00 96.71  ? 30  GLN E HE22 1 
ATOM 9047  N N    . SER E 1 31  ? 148.030 189.194 158.730 1.00 95.82  ? 31  SER E N    1 
ATOM 9048  C CA   . SER E 1 31  ? 147.891 188.988 157.293 1.00 95.50  ? 31  SER E CA   1 
ATOM 9049  C C    . SER E 1 31  ? 148.860 189.942 156.615 1.00 94.45  ? 31  SER E C    1 
ATOM 9050  O O    . SER E 1 31  ? 148.910 191.126 156.961 1.00 90.58  ? 31  SER E O    1 
ATOM 9051  C CB   . SER E 1 31  ? 146.456 189.241 156.824 1.00 92.09  ? 31  SER E CB   1 
ATOM 9052  O OG   . SER E 1 31  ? 146.218 188.636 155.566 1.00 91.25  ? 31  SER E OG   1 
ATOM 9053  H H    . SER E 1 31  ? 148.363 189.960 158.932 1.00 92.00  ? 31  SER E H    1 
ATOM 9054  H HA   . SER E 1 31  ? 148.138 188.078 157.067 1.00 92.06  ? 31  SER E HA   1 
ATOM 9055  H HB2  . SER E 1 31  ? 145.842 188.870 157.475 1.00 91.54  ? 31  SER E HB2  1 
ATOM 9056  H HB3  . SER E 1 31  ? 146.317 190.197 156.743 1.00 91.60  ? 31  SER E HB3  1 
ATOM 9057  H HG   . SER E 1 31  ? 145.428 188.780 155.323 1.00 91.50  ? 31  SER E HG   1 
ATOM 9058  N N    . SER E 1 32  ? 149.623 189.423 155.654 1.00 102.33 ? 32  SER E N    1 
ATOM 9059  C CA   . SER E 1 32  ? 150.656 190.191 154.960 1.00 100.62 ? 32  SER E CA   1 
ATOM 9060  C C    . SER E 1 32  ? 150.514 190.067 153.446 1.00 102.68 ? 32  SER E C    1 
ATOM 9061  O O    . SER E 1 32  ? 150.866 189.041 152.856 1.00 103.18 ? 32  SER E O    1 
ATOM 9062  C CB   . SER E 1 32  ? 152.041 189.736 155.409 1.00 100.22 ? 32  SER E CB   1 
ATOM 9063  O OG   . SER E 1 32  ? 152.347 188.454 154.890 1.00 99.04  ? 32  SER E OG   1 
ATOM 9064  H H    . SER E 1 32  ? 149.561 188.612 155.381 1.00 99.39  ? 32  SER E H    1 
ATOM 9065  H HA   . SER E 1 32  ? 150.563 191.129 155.189 1.00 99.00  ? 32  SER E HA   1 
ATOM 9066  H HB2  . SER E 1 32  ? 152.701 190.374 155.093 1.00 99.36  ? 32  SER E HB2  1 
ATOM 9067  H HB3  . SER E 1 32  ? 152.057 189.696 156.377 1.00 99.14  ? 32  SER E HB3  1 
ATOM 9068  H HG   . SER E 1 32  ? 153.096 188.201 155.171 1.00 99.10  ? 32  SER E HG   1 
ATOM 9069  N N    . THR E 1 33  ? 149.991 191.132 152.830 1.00 98.29  ? 33  THR E N    1 
ATOM 9070  C CA   . THR E 1 33  ? 149.819 191.213 151.383 1.00 101.51 ? 33  THR E CA   1 
ATOM 9071  C C    . THR E 1 33  ? 150.063 192.646 150.928 1.00 98.51  ? 33  THR E C    1 
ATOM 9072  O O    . THR E 1 33  ? 149.430 193.120 149.978 1.00 93.91  ? 33  THR E O    1 
ATOM 9073  C CB   . THR E 1 33  ? 148.416 190.756 150.958 1.00 98.90  ? 33  THR E CB   1 
ATOM 9074  O OG1  . THR E 1 33  ? 147.991 189.662 151.781 1.00 95.10  ? 33  THR E OG1  1 
ATOM 9075  C CG2  . THR E 1 33  ? 148.404 190.330 149.495 1.00 96.55  ? 33  THR E CG2  1 
ATOM 9076  H H    . THR E 1 33  ? 149.721 191.836 153.244 1.00 95.84  ? 33  THR E H    1 
ATOM 9077  H HA   . THR E 1 33  ? 150.459 190.631 150.957 1.00 96.54  ? 33  THR E HA   1 
ATOM 9078  H HB   . THR E 1 33  ? 147.795 191.493 151.063 1.00 95.78  ? 33  THR E HB   1 
ATOM 9079  H HG1  . THR E 1 33  ? 148.642 189.160 151.952 1.00 95.80  ? 33  THR E HG1  1 
ATOM 9080  H HG21 . THR E 1 33  ? 147.555 189.913 149.279 1.00 95.71  ? 33  THR E HG21 1 
ATOM 9081  H HG22 . THR E 1 33  ? 149.118 189.694 149.325 1.00 95.83  ? 33  THR E HG22 1 
ATOM 9082  H HG23 . THR E 1 33  ? 148.528 191.103 148.922 1.00 95.20  ? 33  THR E HG23 1 
ATOM 9083  N N    . GLY E 1 34  ? 150.984 193.333 151.604 1.00 91.70  ? 34  GLY E N    1 
ATOM 9084  C CA   . GLY E 1 34  ? 151.231 194.746 151.442 1.00 91.49  ? 34  GLY E CA   1 
ATOM 9085  C C    . GLY E 1 34  ? 150.384 195.586 152.369 1.00 91.00  ? 34  GLY E C    1 
ATOM 9086  O O    . GLY E 1 34  ? 150.646 196.786 152.525 1.00 85.11  ? 34  GLY E O    1 
ATOM 9087  H H    . GLY E 1 34  ? 151.498 192.973 152.191 1.00 88.98  ? 34  GLY E H    1 
ATOM 9088  H HA2  . GLY E 1 34  ? 152.166 194.932 151.627 1.00 88.94  ? 34  GLY E HA2  1 
ATOM 9089  H HA3  . GLY E 1 34  ? 151.040 195.007 150.527 1.00 88.69  ? 34  GLY E HA3  1 
ATOM 9090  N N    . ILE E 1 35  ? 149.376 194.972 152.979 1.00 84.23  ? 35  ILE E N    1 
ATOM 9091  C CA   . ILE E 1 35  ? 148.496 195.545 153.984 1.00 76.53  ? 35  ILE E CA   1 
ATOM 9092  C C    . ILE E 1 35  ? 148.660 194.738 155.265 1.00 75.50  ? 35  ILE E C    1 
ATOM 9093  O O    . ILE E 1 35  ? 149.035 193.562 155.230 1.00 78.85  ? 35  ILE E O    1 
ATOM 9094  C CB   . ILE E 1 35  ? 147.038 195.560 153.491 1.00 75.41  ? 35  ILE E CB   1 
ATOM 9095  C CG1  . ILE E 1 35  ? 146.564 194.133 153.212 1.00 77.74  ? 35  ILE E CG1  1 
ATOM 9096  C CG2  . ILE E 1 35  ? 146.922 196.438 152.255 1.00 72.15  ? 35  ILE E CG2  1 
ATOM 9097  C CD1  . ILE E 1 35  ? 145.113 194.033 152.928 1.00 76.83  ? 35  ILE E CD1  1 
ATOM 9098  H H    . ILE E 1 35  ? 149.166 194.156 152.813 1.00 77.79  ? 35  ILE E H    1 
ATOM 9099  H HA   . ILE E 1 35  ? 148.765 196.458 154.164 1.00 75.12  ? 35  ILE E HA   1 
ATOM 9100  H HB   . ILE E 1 35  ? 146.481 195.937 154.190 1.00 75.06  ? 35  ILE E HB   1 
ATOM 9101  H HG12 . ILE E 1 35  ? 147.039 193.794 152.437 1.00 76.07  ? 35  ILE E HG12 1 
ATOM 9102  H HG13 . ILE E 1 35  ? 146.744 193.571 153.980 1.00 76.18  ? 35  ILE E HG13 1 
ATOM 9103  H HG21 . ILE E 1 35  ? 147.356 197.286 152.434 1.00 75.36  ? 35  ILE E HG21 1 
ATOM 9104  H HG22 . ILE E 1 35  ? 147.359 195.992 151.512 1.00 75.14  ? 35  ILE E HG22 1 
ATOM 9105  H HG23 . ILE E 1 35  ? 145.987 196.582 152.049 1.00 74.98  ? 35  ILE E HG23 1 
ATOM 9106  H HD11 . ILE E 1 35  ? 144.953 193.217 152.433 1.00 75.68  ? 35  ILE E HD11 1 
ATOM 9107  H HD12 . ILE E 1 35  ? 144.842 194.794 152.401 1.00 75.63  ? 35  ILE E HD12 1 
ATOM 9108  H HD13 . ILE E 1 35  ? 144.633 194.007 153.766 1.00 75.32  ? 35  ILE E HD13 1 
ATOM 9109  N N    . GLN E 1 36  ? 148.383 195.371 156.399 1.00 69.21  ? 36  GLN E N    1 
ATOM 9110  C CA   . GLN E 1 36  ? 148.404 194.704 157.698 1.00 69.61  ? 36  GLN E CA   1 
ATOM 9111  C C    . GLN E 1 36  ? 146.996 194.690 158.284 1.00 71.82  ? 36  GLN E C    1 
ATOM 9112  O O    . GLN E 1 36  ? 146.437 195.747 158.594 1.00 78.21  ? 36  GLN E O    1 
ATOM 9113  C CB   . GLN E 1 36  ? 149.388 195.379 158.651 1.00 70.34  ? 36  GLN E CB   1 
ATOM 9114  C CG   . GLN E 1 36  ? 150.825 194.923 158.468 1.00 73.97  ? 36  GLN E CG   1 
ATOM 9115  C CD   . GLN E 1 36  ? 151.728 195.376 159.596 1.00 76.19  ? 36  GLN E CD   1 
ATOM 9116  O OE1  . GLN E 1 36  ? 151.407 196.312 160.328 1.00 75.05  ? 36  GLN E OE1  1 
ATOM 9117  N NE2  . GLN E 1 36  ? 152.859 194.700 159.753 1.00 76.56  ? 36  GLN E NE2  1 
ATOM 9118  H H    . GLN E 1 36  ? 148.175 196.204 156.445 1.00 72.54  ? 36  GLN E H    1 
ATOM 9119  H HA   . GLN E 1 36  ? 148.684 193.785 157.580 1.00 72.70  ? 36  GLN E HA   1 
ATOM 9120  H HB2  . GLN E 1 36  ? 149.364 196.335 158.501 1.00 72.18  ? 36  GLN E HB2  1 
ATOM 9121  H HB3  . GLN E 1 36  ? 149.128 195.182 159.564 1.00 72.50  ? 36  GLN E HB3  1 
ATOM 9122  H HG2  . GLN E 1 36  ? 150.849 193.954 158.434 1.00 72.87  ? 36  GLN E HG2  1 
ATOM 9123  H HG3  . GLN E 1 36  ? 151.170 195.294 157.641 1.00 72.68  ? 36  GLN E HG3  1 
ATOM 9124  H HE21 . GLN E 1 36  ? 153.046 194.046 159.226 1.00 72.62  ? 36  GLN E HE21 1 
ATOM 9125  H HE22 . GLN E 1 36  ? 153.404 194.912 160.384 1.00 72.60  ? 36  GLN E HE22 1 
ATOM 9126  N N    . ILE E 1 37  ? 146.429 193.492 158.429 1.00 63.87  ? 37  ILE E N    1 
ATOM 9127  C CA   . ILE E 1 37  ? 145.106 193.300 159.015 1.00 64.15  ? 37  ILE E CA   1 
ATOM 9128  C C    . ILE E 1 37  ? 145.287 192.510 160.300 1.00 63.25  ? 37  ILE E C    1 
ATOM 9129  O O    . ILE E 1 37  ? 145.834 191.401 160.287 1.00 69.31  ? 37  ILE E O    1 
ATOM 9130  C CB   . ILE E 1 37  ? 144.136 192.553 158.085 1.00 64.25  ? 37  ILE E CB   1 
ATOM 9131  C CG1  . ILE E 1 37  ? 144.100 193.135 156.676 1.00 59.91  ? 37  ILE E CG1  1 
ATOM 9132  C CG2  . ILE E 1 37  ? 142.732 192.577 158.670 1.00 61.32  ? 37  ILE E CG2  1 
ATOM 9133  C CD1  . ILE E 1 37  ? 143.524 192.154 155.674 1.00 64.68  ? 37  ILE E CD1  1 
ATOM 9134  H H    . ILE E 1 37  ? 146.805 192.758 158.189 1.00 66.56  ? 37  ILE E H    1 
ATOM 9135  H HA   . ILE E 1 37  ? 144.719 194.160 159.235 1.00 65.33  ? 37  ILE E HA   1 
ATOM 9136  H HB   . ILE E 1 37  ? 144.423 191.630 158.025 1.00 66.18  ? 37  ILE E HB   1 
ATOM 9137  H HG12 . ILE E 1 37  ? 143.539 193.924 156.676 1.00 64.87  ? 37  ILE E HG12 1 
ATOM 9138  H HG13 . ILE E 1 37  ? 144.997 193.364 156.389 1.00 65.97  ? 37  ILE E HG13 1 
ATOM 9139  H HG21 . ILE E 1 37  ? 142.748 192.189 159.557 1.00 64.98  ? 37  ILE E HG21 1 
ATOM 9140  H HG22 . ILE E 1 37  ? 142.142 192.066 158.099 1.00 65.64  ? 37  ILE E HG22 1 
ATOM 9141  H HG23 . ILE E 1 37  ? 142.431 193.498 158.718 1.00 65.37  ? 37  ILE E HG23 1 
ATOM 9142  H HD11 . ILE E 1 37  ? 143.587 192.516 154.780 1.00 66.29  ? 37  ILE E HD11 1 
ATOM 9143  H HD12 . ILE E 1 37  ? 142.592 191.997 155.893 1.00 65.76  ? 37  ILE E HD12 1 
ATOM 9144  H HD13 . ILE E 1 37  ? 144.015 191.320 155.729 1.00 66.43  ? 37  ILE E HD13 1 
ATOM 9145  N N    . SER E 1 38  ? 144.832 193.088 161.405 1.00 65.45  ? 38  SER E N    1 
ATOM 9146  C CA   . SER E 1 38  ? 144.900 192.479 162.722 1.00 66.91  ? 38  SER E CA   1 
ATOM 9147  C C    . SER E 1 38  ? 143.554 192.649 163.409 1.00 68.47  ? 38  SER E C    1 
ATOM 9148  O O    . SER E 1 38  ? 142.767 193.531 163.061 1.00 69.95  ? 38  SER E O    1 
ATOM 9149  C CB   . SER E 1 38  ? 146.010 193.101 163.574 1.00 70.61  ? 38  SER E CB   1 
ATOM 9150  O OG   . SER E 1 38  ? 145.562 194.291 164.199 1.00 66.72  ? 38  SER E OG   1 
ATOM 9151  H H    . SER E 1 38  ? 144.463 193.863 161.413 1.00 67.88  ? 38  SER E H    1 
ATOM 9152  H HA   . SER E 1 38  ? 145.079 191.532 162.629 1.00 68.91  ? 38  SER E HA   1 
ATOM 9153  H HB2  . SER E 1 38  ? 146.280 192.465 164.254 1.00 69.09  ? 38  SER E HB2  1 
ATOM 9154  H HB3  . SER E 1 38  ? 146.761 193.316 163.001 1.00 68.89  ? 38  SER E HB3  1 
ATOM 9155  H HG   . SER E 1 38  ? 146.165 194.601 164.692 1.00 68.23  ? 38  SER E HG   1 
ATOM 9156  N N    . GLY E 1 39  ? 143.290 191.797 164.388 1.00 63.53  ? 39  GLY E N    1 
ATOM 9157  C CA   . GLY E 1 39  ? 142.059 191.912 165.140 1.00 58.69  ? 39  GLY E CA   1 
ATOM 9158  C C    . GLY E 1 39  ? 141.640 190.602 165.779 1.00 60.94  ? 39  GLY E C    1 
ATOM 9159  O O    . GLY E 1 39  ? 142.404 189.641 165.848 1.00 69.08  ? 39  GLY E O    1 
ATOM 9160  H H    . GLY E 1 39  ? 143.800 191.149 164.630 1.00 65.03  ? 39  GLY E H    1 
ATOM 9161  H HA2  . GLY E 1 39  ? 142.170 192.573 165.835 1.00 62.80  ? 39  GLY E HA2  1 
ATOM 9162  H HA3  . GLY E 1 39  ? 141.351 192.198 164.547 1.00 63.77  ? 39  GLY E HA3  1 
ATOM 9163  N N    . LYS E 1 40  ? 140.393 190.604 166.244 1.00 64.52  ? 40  LYS E N    1 
ATOM 9164  C CA   . LYS E 1 40  ? 139.766 189.475 166.917 1.00 60.44  ? 40  LYS E CA   1 
ATOM 9165  C C    . LYS E 1 40  ? 138.367 189.245 166.367 1.00 62.04  ? 40  LYS E C    1 
ATOM 9166  O O    . LYS E 1 40  ? 137.608 190.200 166.178 1.00 68.23  ? 40  LYS E O    1 
ATOM 9167  C CB   . LYS E 1 40  ? 139.705 189.708 168.429 1.00 63.40  ? 40  LYS E CB   1 
ATOM 9168  C CG   . LYS E 1 40  ? 139.518 188.432 169.248 1.00 70.22  ? 40  LYS E CG   1 
ATOM 9169  C CD   . LYS E 1 40  ? 138.215 188.419 170.049 1.00 70.79  ? 40  LYS E CD   1 
ATOM 9170  C CE   . LYS E 1 40  ? 138.092 189.586 171.030 1.00 71.64  ? 40  LYS E CE   1 
ATOM 9171  N NZ   . LYS E 1 40  ? 136.747 189.641 171.665 1.00 71.25  ? 40  LYS E NZ   1 
ATOM 9172  H H    . LYS E 1 40  ? 139.869 191.282 166.177 1.00 66.21  ? 40  LYS E H    1 
ATOM 9173  H HA   . LYS E 1 40  ? 140.290 188.677 166.752 1.00 65.46  ? 40  LYS E HA   1 
ATOM 9174  H HB2  . LYS E 1 40  ? 140.532 190.124 168.716 1.00 65.24  ? 40  LYS E HB2  1 
ATOM 9175  H HB3  . LYS E 1 40  ? 138.962 190.301 168.600 1.00 65.08  ? 40  LYS E HB3  1 
ATOM 9176  H HG2  . LYS E 1 40  ? 139.515 187.669 168.650 1.00 66.27  ? 40  LYS E HG2  1 
ATOM 9177  H HG3  . LYS E 1 40  ? 140.254 188.353 169.876 1.00 65.55  ? 40  LYS E HG3  1 
ATOM 9178  H HD2  . LYS E 1 40  ? 137.468 188.469 169.433 1.00 66.24  ? 40  LYS E HD2  1 
ATOM 9179  H HD3  . LYS E 1 40  ? 138.166 187.595 170.557 1.00 65.78  ? 40  LYS E HD3  1 
ATOM 9180  H HE2  . LYS E 1 40  ? 138.747 189.468 171.735 1.00 66.22  ? 40  LYS E HE2  1 
ATOM 9181  H HE3  . LYS E 1 40  ? 138.241 190.430 170.579 1.00 65.98  ? 40  LYS E HE3  1 
ATOM 9182  H HZ1  . LYS E 1 40  ? 136.126 189.798 171.047 1.00 66.22  ? 40  LYS E HZ1  1 
ATOM 9183  H HZ2  . LYS E 1 40  ? 136.723 190.293 172.269 1.00 65.87  ? 40  LYS E HZ2  1 
ATOM 9184  H HZ3  . LYS E 1 40  ? 136.567 188.868 172.066 1.00 66.06  ? 40  LYS E HZ3  1 
ATOM 9185  N N    . GLY E 1 41  ? 138.035 187.987 166.108 1.00 61.08  ? 41  GLY E N    1 
ATOM 9186  C CA   . GLY E 1 41  ? 136.690 187.610 165.718 1.00 56.85  ? 41  GLY E CA   1 
ATOM 9187  C C    . GLY E 1 41  ? 136.543 187.380 164.228 1.00 57.07  ? 41  GLY E C    1 
ATOM 9188  O O    . GLY E 1 41  ? 137.510 187.349 163.463 1.00 66.22  ? 41  GLY E O    1 
ATOM 9189  H H    . GLY E 1 41  ? 138.582 187.326 166.153 1.00 63.61  ? 41  GLY E H    1 
ATOM 9190  H HA2  . GLY E 1 41  ? 136.439 186.796 166.177 1.00 62.72  ? 41  GLY E HA2  1 
ATOM 9191  H HA3  . GLY E 1 41  ? 136.074 188.309 165.978 1.00 61.86  ? 41  GLY E HA3  1 
ATOM 9192  N N    . PHE E 1 42  ? 135.285 187.217 163.816 1.00 58.44  ? 42  PHE E N    1 
ATOM 9193  C CA   . PHE E 1 42  ? 134.940 186.983 162.420 1.00 57.00  ? 42  PHE E CA   1 
ATOM 9194  C C    . PHE E 1 42  ? 134.452 188.284 161.795 1.00 57.51  ? 42  PHE E C    1 
ATOM 9195  O O    . PHE E 1 42  ? 133.394 188.804 162.161 1.00 65.14  ? 42  PHE E O    1 
ATOM 9196  C CB   . PHE E 1 42  ? 133.875 185.888 162.329 1.00 56.03  ? 42  PHE E CB   1 
ATOM 9197  C CG   . PHE E 1 42  ? 133.136 185.845 161.020 1.00 57.69  ? 42  PHE E CG   1 
ATOM 9198  C CD1  . PHE E 1 42  ? 132.018 186.630 160.804 1.00 58.91  ? 42  PHE E CD1  1 
ATOM 9199  C CD2  . PHE E 1 42  ? 133.506 184.943 160.047 1.00 55.05  ? 42  PHE E CD2  1 
ATOM 9200  C CE1  . PHE E 1 42  ? 131.319 186.549 159.616 1.00 51.99  ? 42  PHE E CE1  1 
ATOM 9201  C CE2  . PHE E 1 42  ? 132.808 184.848 158.865 1.00 53.67  ? 42  PHE E CE2  1 
ATOM 9202  C CZ   . PHE E 1 42  ? 131.714 185.653 158.647 1.00 52.11  ? 42  PHE E CZ   1 
ATOM 9203  H H    . PHE E 1 42  ? 134.603 187.239 164.337 1.00 59.19  ? 42  PHE E H    1 
ATOM 9204  H HA   . PHE E 1 42  ? 135.722 186.684 161.935 1.00 60.32  ? 42  PHE E HA   1 
ATOM 9205  H HB2  . PHE E 1 42  ? 134.298 185.027 162.456 1.00 60.64  ? 42  PHE E HB2  1 
ATOM 9206  H HB3  . PHE E 1 42  ? 133.222 186.034 163.029 1.00 59.21  ? 42  PHE E HB3  1 
ATOM 9207  H HD1  . PHE E 1 42  ? 131.730 187.212 161.469 1.00 59.41  ? 42  PHE E HD1  1 
ATOM 9208  H HD2  . PHE E 1 42  ? 134.209 184.364 160.215 1.00 60.77  ? 42  PHE E HD2  1 
ATOM 9209  H HE1  . PHE E 1 42  ? 130.582 187.095 159.472 1.00 58.28  ? 42  PHE E HE1  1 
ATOM 9210  H HE2  . PHE E 1 42  ? 133.080 184.245 158.211 1.00 59.45  ? 42  PHE E HE2  1 
ATOM 9211  H HZ   . PHE E 1 42  ? 131.255 185.607 157.841 1.00 58.31  ? 42  PHE E HZ   1 
ATOM 9212  N N    . MET E 1 43  ? 135.243 188.807 160.864 1.00 50.77  ? 43  MET E N    1 
ATOM 9213  C CA   . MET E 1 43  ? 134.900 190.024 160.126 1.00 50.97  ? 43  MET E CA   1 
ATOM 9214  C C    . MET E 1 43  ? 135.573 189.957 158.769 1.00 50.53  ? 43  MET E C    1 
ATOM 9215  O O    . MET E 1 43  ? 136.668 190.497 158.574 1.00 57.37  ? 43  MET E O    1 
ATOM 9216  C CB   . MET E 1 43  ? 135.326 191.283 160.881 1.00 50.33  ? 43  MET E CB   1 
ATOM 9217  C CG   . MET E 1 43  ? 134.811 192.568 160.249 1.00 48.29  ? 43  MET E CG   1 
ATOM 9218  S SD   . MET E 1 43  ? 135.486 194.072 160.977 1.00 68.37  ? 43  MET E SD   1 
ATOM 9219  C CE   . MET E 1 43  ? 135.144 193.797 162.708 1.00 48.17  ? 43  MET E CE   1 
ATOM 9220  H H    . MET E 1 43  ? 135.996 188.469 160.632 1.00 54.34  ? 43  MET E H    1 
ATOM 9221  H HA   . MET E 1 43  ? 133.940 190.060 160.005 1.00 52.96  ? 43  MET E HA   1 
ATOM 9222  H HB2  . MET E 1 43  ? 134.983 191.235 161.784 1.00 54.35  ? 43  MET E HB2  1 
ATOM 9223  H HB3  . MET E 1 43  ? 136.293 191.326 160.896 1.00 52.65  ? 43  MET E HB3  1 
ATOM 9224  H HG2  . MET E 1 43  ? 135.039 192.569 159.309 1.00 53.72  ? 43  MET E HG2  1 
ATOM 9225  H HG3  . MET E 1 43  ? 133.848 192.601 160.353 1.00 52.14  ? 43  MET E HG3  1 
ATOM 9226  H HE1  . MET E 1 43  ? 134.198 193.613 162.810 1.00 53.27  ? 43  MET E HE1  1 
ATOM 9227  H HE2  . MET E 1 43  ? 135.381 194.593 163.206 1.00 53.32  ? 43  MET E HE2  1 
ATOM 9228  H HE3  . MET E 1 43  ? 135.664 193.040 163.018 1.00 52.58  ? 43  MET E HE3  1 
ATOM 9229  N N    . PRO E 1 44  ? 134.965 189.273 157.802 1.00 44.66  ? 44  PRO E N    1 
ATOM 9230  C CA   . PRO E 1 44  ? 135.546 189.272 156.456 1.00 37.91  ? 44  PRO E CA   1 
ATOM 9231  C C    . PRO E 1 44  ? 135.673 190.693 155.931 1.00 48.02  ? 44  PRO E C    1 
ATOM 9232  O O    . PRO E 1 44  ? 134.734 191.488 155.998 1.00 54.09  ? 44  PRO E O    1 
ATOM 9233  C CB   . PRO E 1 44  ? 134.552 188.441 155.639 1.00 38.41  ? 44  PRO E CB   1 
ATOM 9234  C CG   . PRO E 1 44  ? 133.875 187.578 156.636 1.00 39.16  ? 44  PRO E CG   1 
ATOM 9235  C CD   . PRO E 1 44  ? 133.787 188.396 157.889 1.00 40.65  ? 44  PRO E CD   1 
ATOM 9236  H HA   . PRO E 1 44  ? 136.413 188.842 156.455 1.00 46.42  ? 44  PRO E HA   1 
ATOM 9237  H HB2  . PRO E 1 44  ? 133.917 189.029 155.204 1.00 46.94  ? 44  PRO E HB2  1 
ATOM 9238  H HB3  . PRO E 1 44  ? 135.029 187.906 154.988 1.00 44.87  ? 44  PRO E HB3  1 
ATOM 9239  H HG2  . PRO E 1 44  ? 132.991 187.348 156.317 1.00 46.53  ? 44  PRO E HG2  1 
ATOM 9240  H HG3  . PRO E 1 44  ? 134.405 186.782 156.785 1.00 46.74  ? 44  PRO E HG3  1 
ATOM 9241  H HD2  . PRO E 1 44  ? 132.975 188.923 157.894 1.00 45.55  ? 44  PRO E HD2  1 
ATOM 9242  H HD3  . PRO E 1 44  ? 133.848 187.829 158.671 1.00 47.99  ? 44  PRO E HD3  1 
ATOM 9243  N N    . ILE E 1 45  ? 136.853 191.002 155.406 1.00 44.90  ? 45  ILE E N    1 
ATOM 9244  C CA   . ILE E 1 45  ? 137.179 192.312 154.855 1.00 32.12  ? 45  ILE E CA   1 
ATOM 9245  C C    . ILE E 1 45  ? 137.435 192.200 153.362 1.00 42.03  ? 45  ILE E C    1 
ATOM 9246  O O    . ILE E 1 45  ? 138.063 191.242 152.896 1.00 46.31  ? 45  ILE E O    1 
ATOM 9247  C CB   . ILE E 1 45  ? 138.402 192.945 155.552 1.00 48.73  ? 45  ILE E CB   1 
ATOM 9248  C CG1  . ILE E 1 45  ? 138.293 192.838 157.077 1.00 51.31  ? 45  ILE E CG1  1 
ATOM 9249  C CG2  . ILE E 1 45  ? 138.589 194.385 155.097 1.00 50.52  ? 45  ILE E CG2  1 
ATOM 9250  C CD1  . ILE E 1 45  ? 137.352 193.841 157.709 1.00 40.37  ? 45  ILE E CD1  1 
ATOM 9251  H H    . ILE E 1 45  ? 137.504 190.445 155.352 1.00 47.37  ? 45  ILE E H    1 
ATOM 9252  H HA   . ILE E 1 45  ? 136.425 192.904 154.983 1.00 44.38  ? 45  ILE E HA   1 
ATOM 9253  H HB   . ILE E 1 45  ? 139.186 192.448 155.278 1.00 46.43  ? 45  ILE E HB   1 
ATOM 9254  H HG12 . ILE E 1 45  ? 137.999 191.951 157.324 1.00 48.02  ? 45  ILE E HG12 1 
ATOM 9255  H HG13 . ILE E 1 45  ? 139.172 192.995 157.452 1.00 47.85  ? 45  ILE E HG13 1 
ATOM 9256  H HG21 . ILE E 1 45  ? 138.777 194.400 154.146 1.00 47.19  ? 45  ILE E HG21 1 
ATOM 9257  H HG22 . ILE E 1 45  ? 139.334 194.767 155.584 1.00 46.55  ? 45  ILE E HG22 1 
ATOM 9258  H HG23 . ILE E 1 45  ? 137.781 194.888 155.287 1.00 48.38  ? 45  ILE E HG23 1 
ATOM 9259  H HD11 . ILE E 1 45  ? 137.301 193.662 158.660 1.00 47.23  ? 45  ILE E HD11 1 
ATOM 9260  H HD12 . ILE E 1 45  ? 137.690 194.738 157.564 1.00 46.19  ? 45  ILE E HD12 1 
ATOM 9261  H HD13 . ILE E 1 45  ? 136.475 193.744 157.310 1.00 45.52  ? 45  ILE E HD13 1 
ATOM 9262  N N    . SER E 1 46  ? 136.938 193.177 152.612 1.00 46.43  ? 46  SER E N    1 
ATOM 9263  C CA   . SER E 1 46  ? 137.296 193.336 151.211 1.00 42.37  ? 46  SER E CA   1 
ATOM 9264  C C    . SER E 1 46  ? 137.732 194.780 151.037 1.00 39.16  ? 46  SER E C    1 
ATOM 9265  O O    . SER E 1 46  ? 136.992 195.707 151.380 1.00 52.79  ? 46  SER E O    1 
ATOM 9266  C CB   . SER E 1 46  ? 136.140 192.998 150.269 1.00 48.55  ? 46  SER E CB   1 
ATOM 9267  O OG   . SER E 1 46  ? 135.510 191.791 150.653 1.00 66.93  ? 46  SER E OG   1 
ATOM 9268  H H    . SER E 1 46  ? 136.382 193.767 152.898 1.00 48.98  ? 46  SER E H    1 
ATOM 9269  H HA   . SER E 1 46  ? 138.046 192.764 151.001 1.00 47.66  ? 46  SER E HA   1 
ATOM 9270  H HB2  . SER E 1 46  ? 135.493 193.717 150.287 1.00 48.50  ? 46  SER E HB2  1 
ATOM 9271  H HB3  . SER E 1 46  ? 136.492 192.894 149.373 1.00 47.50  ? 46  SER E HB3  1 
ATOM 9272  H HG   . SER E 1 46  ? 135.828 191.151 150.212 1.00 50.61  ? 46  SER E HG   1 
ATOM 9273  N N    . ILE E 1 47  ? 138.934 194.956 150.504 1.00 43.12  ? 47  ILE E N    1 
ATOM 9274  C CA   . ILE E 1 47  ? 139.522 196.262 150.237 1.00 44.28  ? 47  ILE E CA   1 
ATOM 9275  C C    . ILE E 1 47  ? 139.629 196.459 148.735 1.00 39.25  ? 47  ILE E C    1 
ATOM 9276  O O    . ILE E 1 47  ? 140.350 195.721 148.051 1.00 52.23  ? 47  ILE E O    1 
ATOM 9277  C CB   . ILE E 1 47  ? 140.885 196.431 150.925 1.00 46.08  ? 47  ILE E CB   1 
ATOM 9278  C CG1  . ILE E 1 47  ? 140.899 195.729 152.289 1.00 42.02  ? 47  ILE E CG1  1 
ATOM 9279  C CG2  . ILE E 1 47  ? 141.221 197.900 151.082 1.00 46.34  ? 47  ILE E CG2  1 
ATOM 9280  C CD1  . ILE E 1 47  ? 142.253 195.561 152.848 1.00 44.66  ? 47  ILE E CD1  1 
ATOM 9281  H H    . ILE E 1 47  ? 139.449 194.308 150.280 1.00 47.56  ? 47  ILE E H    1 
ATOM 9282  H HA   . ILE E 1 47  ? 138.934 196.949 150.581 1.00 46.81  ? 47  ILE E HA   1 
ATOM 9283  H HB   . ILE E 1 47  ? 141.562 196.023 150.365 1.00 46.86  ? 47  ILE E HB   1 
ATOM 9284  H HG12 . ILE E 1 47  ? 140.384 196.260 152.916 1.00 45.64  ? 47  ILE E HG12 1 
ATOM 9285  H HG13 . ILE E 1 47  ? 140.526 194.841 152.221 1.00 48.29  ? 47  ILE E HG13 1 
ATOM 9286  H HG21 . ILE E 1 47  ? 141.132 198.337 150.222 1.00 47.17  ? 47  ILE E HG21 1 
ATOM 9287  H HG22 . ILE E 1 47  ? 142.133 197.980 151.400 1.00 46.55  ? 47  ILE E HG22 1 
ATOM 9288  H HG23 . ILE E 1 47  ? 140.610 198.295 151.723 1.00 48.93  ? 47  ILE E HG23 1 
ATOM 9289  H HD11 . ILE E 1 47  ? 142.198 195.044 153.667 1.00 48.61  ? 47  ILE E HD11 1 
ATOM 9290  H HD12 . ILE E 1 47  ? 142.778 195.091 152.189 1.00 48.96  ? 47  ILE E HD12 1 
ATOM 9291  H HD13 . ILE E 1 47  ? 142.636 196.433 153.027 1.00 47.43  ? 47  ILE E HD13 1 
ATOM 9292  N N    . ILE E 1 48  ? 138.914 197.453 148.228 1.00 29.08  ? 48  ILE E N    1 
ATOM 9293  C CA   . ILE E 1 48  ? 138.945 197.823 146.821 1.00 39.15  ? 48  ILE E CA   1 
ATOM 9294  C C    . ILE E 1 48  ? 139.673 199.155 146.750 1.00 40.47  ? 48  ILE E C    1 
ATOM 9295  O O    . ILE E 1 48  ? 139.231 200.147 147.344 1.00 51.32  ? 48  ILE E O    1 
ATOM 9296  C CB   . ILE E 1 48  ? 137.534 197.915 146.223 1.00 38.38  ? 48  ILE E CB   1 
ATOM 9297  C CG1  . ILE E 1 48  ? 136.818 196.569 146.340 1.00 39.87  ? 48  ILE E CG1  1 
ATOM 9298  C CG2  . ILE E 1 48  ? 137.594 198.339 144.773 1.00 44.99  ? 48  ILE E CG2  1 
ATOM 9299  C CD1  . ILE E 1 48  ? 135.977 196.431 147.577 1.00 46.50  ? 48  ILE E CD1  1 
ATOM 9300  H H    . ILE E 1 48  ? 138.388 197.945 148.695 1.00 44.62  ? 48  ILE E H    1 
ATOM 9301  H HA   . ILE E 1 48  ? 139.452 197.167 146.321 1.00 45.80  ? 48  ILE E HA   1 
ATOM 9302  H HB   . ILE E 1 48  ? 137.030 198.577 146.716 1.00 42.45  ? 48  ILE E HB   1 
ATOM 9303  H HG12 . ILE E 1 48  ? 136.231 196.463 145.576 1.00 44.81  ? 48  ILE E HG12 1 
ATOM 9304  H HG13 . ILE E 1 48  ? 137.480 195.862 146.348 1.00 44.69  ? 48  ILE E HG13 1 
ATOM 9305  H HG21 . ILE E 1 48  ? 138.037 199.197 144.709 1.00 43.63  ? 48  ILE E HG21 1 
ATOM 9306  H HG22 . ILE E 1 48  ? 138.084 197.670 144.270 1.00 45.78  ? 48  ILE E HG22 1 
ATOM 9307  H HG23 . ILE E 1 48  ? 136.689 198.417 144.436 1.00 44.94  ? 48  ILE E HG23 1 
ATOM 9308  H HD11 . ILE E 1 48  ? 135.564 195.554 147.577 1.00 46.38  ? 48  ILE E HD11 1 
ATOM 9309  H HD12 . ILE E 1 48  ? 136.541 196.531 148.358 1.00 45.23  ? 48  ILE E HD12 1 
ATOM 9310  H HD13 . ILE E 1 48  ? 135.294 197.118 147.569 1.00 45.17  ? 48  ILE E HD13 1 
ATOM 9311  N N    . GLU E 1 49  ? 140.783 199.175 146.023 1.00 55.91  ? 49  GLU E N    1 
ATOM 9312  C CA   . GLU E 1 49  ? 141.601 200.368 145.868 1.00 52.36  ? 49  GLU E CA   1 
ATOM 9313  C C    . GLU E 1 49  ? 141.325 201.025 144.524 1.00 52.59  ? 49  GLU E C    1 
ATOM 9314  O O    . GLU E 1 49  ? 141.438 200.387 143.473 1.00 61.03  ? 49  GLU E O    1 
ATOM 9315  C CB   . GLU E 1 49  ? 143.084 200.023 145.991 1.00 55.81  ? 49  GLU E CB   1 
ATOM 9316  C CG   . GLU E 1 49  ? 143.993 201.237 146.036 1.00 60.95  ? 49  GLU E CG   1 
ATOM 9317  C CD   . GLU E 1 49  ? 145.452 200.868 146.215 1.00 66.77  ? 49  GLU E CD   1 
ATOM 9318  O OE1  . GLU E 1 49  ? 145.786 199.672 146.084 1.00 68.49  ? 49  GLU E OE1  1 
ATOM 9319  O OE2  . GLU E 1 49  ? 146.266 201.776 146.485 1.00 59.59  ? 49  GLU E OE2  1 
ATOM 9320  H H    . GLU E 1 49  ? 141.090 198.492 145.600 1.00 56.63  ? 49  GLU E H    1 
ATOM 9321  H HA   . GLU E 1 49  ? 141.379 201.002 146.565 1.00 55.90  ? 49  GLU E HA   1 
ATOM 9322  H HB2  . GLU E 1 49  ? 143.221 199.518 146.808 1.00 56.51  ? 49  GLU E HB2  1 
ATOM 9323  H HB3  . GLU E 1 49  ? 143.344 199.487 145.227 1.00 56.83  ? 49  GLU E HB3  1 
ATOM 9324  H HG2  . GLU E 1 49  ? 143.908 201.726 145.204 1.00 57.27  ? 49  GLU E HG2  1 
ATOM 9325  H HG3  . GLU E 1 49  ? 143.731 201.800 146.781 1.00 57.29  ? 49  GLU E HG3  1 
ATOM 9326  N N    . GLY E 1 50  ? 140.966 202.306 144.577 1.00 55.76  ? 50  GLY E N    1 
ATOM 9327  C CA   . GLY E 1 50  ? 140.790 203.127 143.406 1.00 49.44  ? 50  GLY E CA   1 
ATOM 9328  C C    . GLY E 1 50  ? 141.935 204.107 143.244 1.00 58.93  ? 50  GLY E C    1 
ATOM 9329  O O    . GLY E 1 50  ? 142.925 204.086 143.979 1.00 64.78  ? 50  GLY E O    1 
ATOM 9330  H H    . GLY E 1 50  ? 140.814 202.725 145.310 1.00 57.19  ? 50  GLY E H    1 
ATOM 9331  H HA2  . GLY E 1 50  ? 140.746 202.567 142.617 1.00 55.76  ? 50  GLY E HA2  1 
ATOM 9332  H HA3  . GLY E 1 50  ? 139.962 203.626 143.479 1.00 56.14  ? 50  GLY E HA3  1 
ATOM 9333  N N    . ASP E 1 51  ? 141.787 204.980 142.253 1.00 59.67  ? 51  ASP E N    1 
ATOM 9334  C CA   . ASP E 1 51  ? 142.809 205.991 142.023 1.00 59.26  ? 51  ASP E CA   1 
ATOM 9335  C C    . ASP E 1 51  ? 142.685 207.146 143.007 1.00 66.34  ? 51  ASP E C    1 
ATOM 9336  O O    . ASP E 1 51  ? 143.694 207.775 143.346 1.00 67.25  ? 51  ASP E O    1 
ATOM 9337  C CB   . ASP E 1 51  ? 142.719 206.513 140.589 1.00 62.99  ? 51  ASP E CB   1 
ATOM 9338  C CG   . ASP E 1 51  ? 143.418 205.608 139.592 1.00 65.89  ? 51  ASP E CG   1 
ATOM 9339  O OD1  . ASP E 1 51  ? 143.920 204.540 140.000 1.00 69.13  ? 51  ASP E OD1  1 
ATOM 9340  O OD2  . ASP E 1 51  ? 143.465 205.966 138.397 1.00 65.37  ? 51  ASP E OD2  1 
ATOM 9341  H H    . ASP E 1 51  ? 141.119 205.010 141.714 1.00 62.14  ? 51  ASP E H    1 
ATOM 9342  H HA   . ASP E 1 51  ? 143.683 205.591 142.146 1.00 62.14  ? 51  ASP E HA   1 
ATOM 9343  H HB2  . ASP E 1 51  ? 141.785 206.578 140.334 1.00 62.79  ? 51  ASP E HB2  1 
ATOM 9344  H HB3  . ASP E 1 51  ? 143.135 207.387 140.545 1.00 62.49  ? 51  ASP E HB3  1 
ATOM 9345  N N    . GLN E 1 52  ? 141.471 207.435 143.477 1.00 65.11  ? 52  GLN E N    1 
ATOM 9346  C CA   . GLN E 1 52  ? 141.229 208.545 144.383 1.00 61.25  ? 52  GLN E CA   1 
ATOM 9347  C C    . GLN E 1 52  ? 140.711 208.136 145.756 1.00 57.37  ? 52  GLN E C    1 
ATOM 9348  O O    . GLN E 1 52  ? 140.587 209.007 146.625 1.00 53.99  ? 52  GLN E O    1 
ATOM 9349  C CB   . GLN E 1 52  ? 140.231 209.532 143.759 1.00 63.32  ? 52  GLN E CB   1 
ATOM 9350  C CG   . GLN E 1 52  ? 140.713 210.161 142.464 1.00 63.95  ? 52  GLN E CG   1 
ATOM 9351  C CD   . GLN E 1 52  ? 141.712 211.275 142.694 1.00 65.19  ? 52  GLN E CD   1 
ATOM 9352  O OE1  . GLN E 1 52  ? 141.583 212.057 143.634 1.00 67.24  ? 52  GLN E OE1  1 
ATOM 9353  N NE2  . GLN E 1 52  ? 142.715 211.357 141.828 1.00 65.17  ? 52  GLN E NE2  1 
ATOM 9354  H H    . GLN E 1 52  ? 140.761 206.993 143.277 1.00 61.00  ? 52  GLN E H    1 
ATOM 9355  H HA   . GLN E 1 52  ? 142.060 209.023 144.519 1.00 60.16  ? 52  GLN E HA   1 
ATOM 9356  H HB2  . GLN E 1 52  ? 139.405 209.061 143.570 1.00 60.63  ? 52  GLN E HB2  1 
ATOM 9357  H HB3  . GLN E 1 52  ? 140.063 210.247 144.391 1.00 61.21  ? 52  GLN E HB3  1 
ATOM 9358  H HG2  . GLN E 1 52  ? 141.141 209.481 141.920 1.00 61.05  ? 52  GLN E HG2  1 
ATOM 9359  H HG3  . GLN E 1 52  ? 139.952 210.533 141.991 1.00 61.08  ? 52  GLN E HG3  1 
ATOM 9360  H HE21 . GLN E 1 52  ? 142.766 210.799 141.176 1.00 60.73  ? 52  GLN E HE21 1 
ATOM 9361  H HE22 . GLN E 1 52  ? 143.296 211.986 141.902 1.00 60.79  ? 52  GLN E HE22 1 
ATOM 9362  N N    . HIS E 1 53  ? 140.407 206.860 145.987 1.00 52.08  ? 53  HIS E N    1 
ATOM 9363  C CA   . HIS E 1 53  ? 139.822 206.456 147.260 1.00 51.64  ? 53  HIS E CA   1 
ATOM 9364  C C    . HIS E 1 53  ? 140.060 204.970 147.495 1.00 46.66  ? 53  HIS E C    1 
ATOM 9365  O O    . HIS E 1 53  ? 140.553 204.249 146.625 1.00 49.90  ? 53  HIS E O    1 
ATOM 9366  C CB   . HIS E 1 53  ? 138.326 206.772 147.291 1.00 47.16  ? 53  HIS E CB   1 
ATOM 9367  C CG   . HIS E 1 53  ? 137.506 205.879 146.416 1.00 53.70  ? 53  HIS E CG   1 
ATOM 9368  N ND1  . HIS E 1 53  ? 137.124 204.610 146.794 1.00 54.89  ? 53  HIS E ND1  1 
ATOM 9369  C CD2  . HIS E 1 53  ? 137.013 206.064 145.169 1.00 53.74  ? 53  HIS E CD2  1 
ATOM 9370  C CE1  . HIS E 1 53  ? 136.421 204.057 145.822 1.00 51.49  ? 53  HIS E CE1  1 
ATOM 9371  N NE2  . HIS E 1 53  ? 136.346 204.915 144.822 1.00 54.22  ? 53  HIS E NE2  1 
ATOM 9372  H H    . HIS E 1 53  ? 140.530 206.217 145.432 1.00 53.02  ? 53  HIS E H    1 
ATOM 9373  H HA   . HIS E 1 53  ? 140.249 206.946 147.977 1.00 53.33  ? 53  HIS E HA   1 
ATOM 9374  H HB2  . HIS E 1 53  ? 138.005 206.675 148.201 1.00 51.76  ? 53  HIS E HB2  1 
ATOM 9375  H HB3  . HIS E 1 53  ? 138.193 207.684 146.990 1.00 51.92  ? 53  HIS E HB3  1 
ATOM 9376  H HD2  . HIS E 1 53  ? 137.117 206.823 144.643 1.00 51.89  ? 53  HIS E HD2  1 
ATOM 9377  H HE1  . HIS E 1 53  ? 136.046 203.207 145.838 1.00 51.98  ? 53  HIS E HE1  1 
ATOM 9378  H HE2  . HIS E 1 53  ? 135.931 204.784 144.080 1.00 52.76  ? 53  HIS E HE2  1 
ATOM 9379  N N    . ILE E 1 54  ? 139.701 204.529 148.701 1.00 48.63  ? 54  ILE E N    1 
ATOM 9380  C CA   . ILE E 1 54  ? 139.740 203.127 149.102 1.00 51.79  ? 54  ILE E CA   1 
ATOM 9381  C C    . ILE E 1 54  ? 138.370 202.752 149.654 1.00 43.91  ? 54  ILE E C    1 
ATOM 9382  O O    . ILE E 1 54  ? 137.806 203.487 150.472 1.00 50.10  ? 54  ILE E O    1 
ATOM 9383  C CB   . ILE E 1 54  ? 140.845 202.869 150.145 1.00 46.41  ? 54  ILE E CB   1 
ATOM 9384  C CG1  . ILE E 1 54  ? 142.202 203.253 149.544 1.00 47.27  ? 54  ILE E CG1  1 
ATOM 9385  C CG2  . ILE E 1 54  ? 140.818 201.413 150.611 1.00 49.80  ? 54  ILE E CG2  1 
ATOM 9386  C CD1  . ILE E 1 54  ? 143.414 202.856 150.361 1.00 53.68  ? 54  ILE E CD1  1 
ATOM 9387  H H    . ILE E 1 54  ? 139.422 205.047 149.327 1.00 50.73  ? 54  ILE E H    1 
ATOM 9388  H HA   . ILE E 1 54  ? 139.918 202.574 148.328 1.00 51.91  ? 54  ILE E HA   1 
ATOM 9389  H HB   . ILE E 1 54  ? 140.681 203.438 150.911 1.00 49.53  ? 54  ILE E HB   1 
ATOM 9390  H HG12 . ILE E 1 54  ? 142.285 202.829 148.676 1.00 49.85  ? 54  ILE E HG12 1 
ATOM 9391  H HG13 . ILE E 1 54  ? 142.226 204.215 149.437 1.00 50.33  ? 54  ILE E HG13 1 
ATOM 9392  H HG21 . ILE E 1 54  ? 139.959 201.220 151.014 1.00 50.03  ? 54  ILE E HG21 1 
ATOM 9393  H HG22 . ILE E 1 54  ? 141.513 201.271 151.270 1.00 50.22  ? 54  ILE E HG22 1 
ATOM 9394  H HG23 . ILE E 1 54  ? 140.959 200.835 149.846 1.00 51.10  ? 54  ILE E HG23 1 
ATOM 9395  H HD11 . ILE E 1 54  ? 144.211 203.175 149.911 1.00 51.47  ? 54  ILE E HD11 1 
ATOM 9396  H HD12 . ILE E 1 54  ? 143.346 203.263 151.238 1.00 51.22  ? 54  ILE E HD12 1 
ATOM 9397  H HD13 . ILE E 1 54  ? 143.448 201.892 150.446 1.00 51.04  ? 54  ILE E HD13 1 
ATOM 9398  N N    . LYS E 1 55  ? 137.836 201.617 149.205 1.00 46.72  ? 55  LYS E N    1 
ATOM 9399  C CA   . LYS E 1 55  ? 136.571 201.077 149.696 1.00 33.69  ? 55  LYS E CA   1 
ATOM 9400  C C    . LYS E 1 55  ? 136.850 199.849 150.558 1.00 43.26  ? 55  LYS E C    1 
ATOM 9401  O O    . LYS E 1 55  ? 137.496 198.902 150.100 1.00 54.07  ? 55  LYS E O    1 
ATOM 9402  C CB   . LYS E 1 55  ? 135.652 200.739 148.520 1.00 45.91  ? 55  LYS E CB   1 
ATOM 9403  C CG   . LYS E 1 55  ? 134.451 199.855 148.831 1.00 53.17  ? 55  LYS E CG   1 
ATOM 9404  C CD   . LYS E 1 55  ? 133.232 200.673 149.209 1.00 49.00  ? 55  LYS E CD   1 
ATOM 9405  C CE   . LYS E 1 55  ? 132.400 201.039 147.989 1.00 55.49  ? 55  LYS E CE   1 
ATOM 9406  N NZ   . LYS E 1 55  ? 131.806 199.854 147.311 1.00 55.23  ? 55  LYS E NZ   1 
ATOM 9407  H H    . LYS E 1 55  ? 138.200 201.127 148.601 1.00 48.58  ? 55  LYS E H    1 
ATOM 9408  H HA   . LYS E 1 55  ? 136.130 201.741 150.242 1.00 46.01  ? 55  LYS E HA   1 
ATOM 9409  H HB2  . LYS E 1 55  ? 135.311 201.569 148.155 1.00 46.15  ? 55  LYS E HB2  1 
ATOM 9410  H HB3  . LYS E 1 55  ? 136.179 200.287 147.845 1.00 48.34  ? 55  LYS E HB3  1 
ATOM 9411  H HG2  . LYS E 1 55  ? 134.233 199.348 148.035 1.00 47.52  ? 55  LYS E HG2  1 
ATOM 9412  H HG3  . LYS E 1 55  ? 134.637 199.247 149.559 1.00 48.77  ? 55  LYS E HG3  1 
ATOM 9413  H HD2  . LYS E 1 55  ? 132.677 200.157 149.811 1.00 46.60  ? 55  LYS E HD2  1 
ATOM 9414  H HD3  . LYS E 1 55  ? 133.520 201.493 149.637 1.00 47.54  ? 55  LYS E HD3  1 
ATOM 9415  H HE2  . LYS E 1 55  ? 131.671 201.612 148.268 1.00 49.27  ? 55  LYS E HE2  1 
ATOM 9416  H HE3  . LYS E 1 55  ? 132.964 201.500 147.350 1.00 47.40  ? 55  LYS E HE3  1 
ATOM 9417  H HZ1  . LYS E 1 55  ? 131.310 200.119 146.623 1.00 47.91  ? 55  LYS E HZ1  1 
ATOM 9418  H HZ2  . LYS E 1 55  ? 131.293 199.405 147.882 1.00 48.22  ? 55  LYS E HZ2  1 
ATOM 9419  H HZ3  . LYS E 1 55  ? 132.450 199.316 147.015 1.00 47.29  ? 55  LYS E HZ3  1 
ATOM 9420  N N    . VAL E 1 56  ? 136.367 199.874 151.800 1.00 42.67  ? 56  VAL E N    1 
ATOM 9421  C CA   . VAL E 1 56  ? 136.476 198.756 152.737 1.00 35.32  ? 56  VAL E CA   1 
ATOM 9422  C C    . VAL E 1 56  ? 135.096 198.143 152.960 1.00 25.72  ? 56  VAL E C    1 
ATOM 9423  O O    . VAL E 1 56  ? 134.190 198.811 153.472 1.00 45.09  ? 56  VAL E O    1 
ATOM 9424  C CB   . VAL E 1 56  ? 137.103 199.198 154.067 1.00 35.14  ? 56  VAL E CB   1 
ATOM 9425  C CG1  . VAL E 1 56  ? 137.222 198.022 155.023 1.00 32.93  ? 56  VAL E CG1  1 
ATOM 9426  C CG2  . VAL E 1 56  ? 138.462 199.825 153.829 1.00 33.43  ? 56  VAL E CG2  1 
ATOM 9427  H H    . VAL E 1 56  ? 135.958 200.552 152.132 1.00 42.35  ? 56  VAL E H    1 
ATOM 9428  H HA   . VAL E 1 56  ? 137.046 198.076 152.352 1.00 42.21  ? 56  VAL E HA   1 
ATOM 9429  H HB   . VAL E 1 56  ? 136.534 199.865 154.480 1.00 41.57  ? 56  VAL E HB   1 
ATOM 9430  H HG11 . VAL E 1 56  ? 136.343 197.665 155.215 1.00 42.09  ? 56  VAL E HG11 1 
ATOM 9431  H HG12 . VAL E 1 56  ? 137.776 197.340 154.613 1.00 40.78  ? 56  VAL E HG12 1 
ATOM 9432  H HG13 . VAL E 1 56  ? 137.632 198.331 155.844 1.00 40.64  ? 56  VAL E HG13 1 
ATOM 9433  H HG21 . VAL E 1 56  ? 138.361 200.584 153.236 1.00 41.99  ? 56  VAL E HG21 1 
ATOM 9434  H HG22 . VAL E 1 56  ? 139.045 199.163 153.427 1.00 41.47  ? 56  VAL E HG22 1 
ATOM 9435  H HG23 . VAL E 1 56  ? 138.825 200.116 154.677 1.00 42.04  ? 56  VAL E HG23 1 
ATOM 9436  N N    . ILE E 1 57  ? 134.935 196.879 152.571 1.00 42.68  ? 57  ILE E N    1 
ATOM 9437  C CA   . ILE E 1 57  ? 133.694 196.129 152.763 1.00 36.52  ? 57  ILE E CA   1 
ATOM 9438  C C    . ILE E 1 57  ? 133.883 195.168 153.932 1.00 35.13  ? 57  ILE E C    1 
ATOM 9439  O O    . ILE E 1 57  ? 134.719 194.259 153.865 1.00 43.78  ? 57  ILE E O    1 
ATOM 9440  C CB   . ILE E 1 57  ? 133.281 195.360 151.497 1.00 27.67  ? 57  ILE E CB   1 
ATOM 9441  C CG1  . ILE E 1 57  ? 133.580 196.160 150.222 1.00 40.90  ? 57  ILE E CG1  1 
ATOM 9442  C CG2  . ILE E 1 57  ? 131.820 194.946 151.591 1.00 42.57  ? 57  ILE E CG2  1 
ATOM 9443  C CD1  . ILE E 1 57  ? 132.638 197.312 149.977 1.00 43.78  ? 57  ILE E CD1  1 
ATOM 9444  H H    . ILE E 1 57  ? 135.550 196.423 152.184 1.00 44.02  ? 57  ILE E H    1 
ATOM 9445  H HA   . ILE E 1 57  ? 132.981 196.743 152.985 1.00 42.07  ? 57  ILE E HA   1 
ATOM 9446  H HB   . ILE E 1 57  ? 133.808 194.549 151.466 1.00 41.41  ? 57  ILE E HB   1 
ATOM 9447  H HG12 . ILE E 1 57  ? 134.482 196.510 150.245 1.00 42.68  ? 57  ILE E HG12 1 
ATOM 9448  H HG13 . ILE E 1 57  ? 133.494 195.560 149.466 1.00 41.79  ? 57  ILE E HG13 1 
ATOM 9449  H HG21 . ILE E 1 57  ? 131.713 194.365 152.360 1.00 40.96  ? 57  ILE E HG21 1 
ATOM 9450  H HG22 . ILE E 1 57  ? 131.267 195.735 151.698 1.00 42.25  ? 57  ILE E HG22 1 
ATOM 9451  H HG23 . ILE E 1 57  ? 131.575 194.469 150.785 1.00 44.12  ? 57  ILE E HG23 1 
ATOM 9452  H HD11 . ILE E 1 57  ? 132.899 197.753 149.157 1.00 42.91  ? 57  ILE E HD11 1 
ATOM 9453  H HD12 . ILE E 1 57  ? 131.734 196.977 149.889 1.00 41.97  ? 57  ILE E HD12 1 
ATOM 9454  H HD13 . ILE E 1 57  ? 132.695 197.929 150.723 1.00 41.88  ? 57  ILE E HD13 1 
ATOM 9455  N N    . ALA E 1 58  ? 133.117 195.368 155.005 1.00 43.13  ? 58  ALA E N    1 
ATOM 9456  C CA   . ALA E 1 58  ? 133.172 194.518 156.191 1.00 36.87  ? 58  ALA E CA   1 
ATOM 9457  C C    . ALA E 1 58  ? 131.825 193.847 156.442 1.00 27.57  ? 58  ALA E C    1 
ATOM 9458  O O    . ALA E 1 58  ? 130.798 194.525 156.546 1.00 42.59  ? 58  ALA E O    1 
ATOM 9459  C CB   . ALA E 1 58  ? 133.600 195.322 157.418 1.00 38.11  ? 58  ALA E CB   1 
ATOM 9460  H H    . ALA E 1 58  ? 132.543 196.004 155.068 1.00 41.60  ? 58  ALA E H    1 
ATOM 9461  H HA   . ALA E 1 58  ? 133.825 193.819 156.052 1.00 41.74  ? 58  ALA E HA   1 
ATOM 9462  H HB1  . ALA E 1 58  ? 134.361 195.874 157.184 1.00 41.55  ? 58  ALA E HB1  1 
ATOM 9463  H HB2  . ALA E 1 58  ? 132.863 195.875 157.710 1.00 41.27  ? 58  ALA E HB2  1 
ATOM 9464  H HB3  . ALA E 1 58  ? 133.843 194.703 158.123 1.00 41.43  ? 58  ALA E HB3  1 
ATOM 9465  N N    . TRP E 1 59  ? 131.837 192.516 156.527 1.00 33.77  ? 59  TRP E N    1 
ATOM 9466  C CA   . TRP E 1 59  ? 130.668 191.708 156.883 1.00 39.02  ? 59  TRP E CA   1 
ATOM 9467  C C    . TRP E 1 59  ? 130.476 191.651 158.393 1.00 35.54  ? 59  TRP E C    1 
ATOM 9468  O O    . TRP E 1 59  ? 131.177 190.923 159.099 1.00 46.93  ? 59  TRP E O    1 
ATOM 9469  C CB   . TRP E 1 59  ? 130.761 190.301 156.306 1.00 33.21  ? 59  TRP E CB   1 
ATOM 9470  C CG   . TRP E 1 59  ? 130.324 190.178 154.887 1.00 31.10  ? 59  TRP E CG   1 
ATOM 9471  C CD1  . TRP E 1 59  ? 130.010 191.187 154.026 1.00 37.83  ? 59  TRP E CD1  1 
ATOM 9472  C CD2  . TRP E 1 59  ? 130.068 188.960 154.187 1.00 38.87  ? 59  TRP E CD2  1 
ATOM 9473  N NE1  . TRP E 1 59  ? 129.608 190.670 152.820 1.00 40.14  ? 59  TRP E NE1  1 
ATOM 9474  C CE2  . TRP E 1 59  ? 129.625 189.302 152.898 1.00 39.50  ? 59  TRP E CE2  1 
ATOM 9475  C CE3  . TRP E 1 59  ? 130.163 187.609 154.531 1.00 37.91  ? 59  TRP E CE3  1 
ATOM 9476  C CZ2  . TRP E 1 59  ? 129.293 188.345 151.947 1.00 36.68  ? 59  TRP E CZ2  1 
ATOM 9477  C CZ3  . TRP E 1 59  ? 129.835 186.663 153.589 1.00 34.07  ? 59  TRP E CZ3  1 
ATOM 9478  C CH2  . TRP E 1 59  ? 129.412 187.033 152.309 1.00 35.67  ? 59  TRP E CH2  1 
ATOM 9479  H H    . TRP E 1 59  ? 132.538 192.044 156.378 1.00 39.06  ? 59  TRP E H    1 
ATOM 9480  H HA   . TRP E 1 59  ? 129.877 192.131 156.518 1.00 38.24  ? 59  TRP E HA   1 
ATOM 9481  H HB2  . TRP E 1 59  ? 131.682 190.006 156.355 1.00 39.36  ? 59  TRP E HB2  1 
ATOM 9482  H HB3  . TRP E 1 59  ? 130.202 189.714 156.837 1.00 39.47  ? 59  TRP E HB3  1 
ATOM 9483  H HD1  . TRP E 1 59  ? 130.081 192.093 154.218 1.00 40.86  ? 59  TRP E HD1  1 
ATOM 9484  H HE1  . TRP E 1 59  ? 129.369 191.127 152.134 1.00 39.35  ? 59  TRP E HE1  1 
ATOM 9485  H HE3  . TRP E 1 59  ? 130.455 187.356 155.376 1.00 39.52  ? 59  TRP E HE3  1 
ATOM 9486  H HZ2  . TRP E 1 59  ? 129.012 188.588 151.096 1.00 39.45  ? 59  TRP E HZ2  1 
ATOM 9487  H HZ3  . TRP E 1 59  ? 129.924 185.762 153.798 1.00 39.19  ? 59  TRP E HZ3  1 
ATOM 9488  H HH2  . TRP E 1 59  ? 129.210 186.370 151.690 1.00 39.87  ? 59  TRP E HH2  1 
ATOM 9489  N N    . LEU E 1 60  ? 129.512 192.428 158.886 1.00 38.28  ? 60  LEU E N    1 
ATOM 9490  C CA   . LEU E 1 60  ? 129.141 192.533 160.294 1.00 33.70  ? 60  LEU E CA   1 
ATOM 9491  C C    . LEU E 1 60  ? 127.725 191.998 160.519 1.00 38.31  ? 60  LEU E C    1 
ATOM 9492  O O    . LEU E 1 60  ? 126.884 192.695 161.101 1.00 41.50  ? 60  LEU E O    1 
ATOM 9493  C CB   . LEU E 1 60  ? 129.246 193.981 160.776 1.00 38.41  ? 60  LEU E CB   1 
ATOM 9494  C CG   . LEU E 1 60  ? 130.605 194.681 160.913 1.00 33.96  ? 60  LEU E CG   1 
ATOM 9495  C CD1  . LEU E 1 60  ? 131.533 194.479 159.741 1.00 55.72  ? 60  LEU E CD1  1 
ATOM 9496  C CD2  . LEU E 1 60  ? 130.386 196.163 161.139 1.00 45.25  ? 60  LEU E CD2  1 
ATOM 9497  H H    . LEU E 1 60  ? 129.028 192.931 158.385 1.00 42.96  ? 60  LEU E H    1 
ATOM 9498  H HA   . LEU E 1 60  ? 129.751 191.996 160.819 1.00 41.79  ? 60  LEU E HA   1 
ATOM 9499  H HB2  . LEU E 1 60  ? 128.728 194.520 160.162 1.00 41.57  ? 60  LEU E HB2  1 
ATOM 9500  H HB3  . LEU E 1 60  ? 128.835 194.030 161.647 1.00 43.50  ? 60  LEU E HB3  1 
ATOM 9501  H HG   . LEU E 1 60  ? 131.052 194.330 161.697 1.00 40.36  ? 60  LEU E HG   1 
ATOM 9502  H HD11 . LEU E 1 60  ? 132.352 194.965 159.920 1.00 44.24  ? 60  LEU E HD11 1 
ATOM 9503  H HD12 . LEU E 1 60  ? 131.730 193.538 159.647 1.00 45.62  ? 60  LEU E HD12 1 
ATOM 9504  H HD13 . LEU E 1 60  ? 131.116 194.834 158.943 1.00 46.31  ? 60  LEU E HD13 1 
ATOM 9505  H HD21 . LEU E 1 60  ? 131.237 196.576 161.349 1.00 45.31  ? 60  LEU E HD21 1 
ATOM 9506  H HD22 . LEU E 1 60  ? 130.022 196.551 160.329 1.00 44.00  ? 60  LEU E HD22 1 
ATOM 9507  H HD23 . LEU E 1 60  ? 129.765 196.283 161.873 1.00 43.98  ? 60  LEU E HD23 1 
ATOM 9508  N N    . PRO E 1 61  ? 127.419 190.781 160.064 1.00 41.29  ? 61  PRO E N    1 
ATOM 9509  C CA   . PRO E 1 61  ? 126.069 190.226 160.254 1.00 34.52  ? 61  PRO E CA   1 
ATOM 9510  C C    . PRO E 1 61  ? 125.631 190.174 161.712 1.00 39.13  ? 61  PRO E C    1 
ATOM 9511  O O    . PRO E 1 61  ? 126.369 189.729 162.592 1.00 46.36  ? 61  PRO E O    1 
ATOM 9512  C CB   . PRO E 1 61  ? 126.180 188.821 159.654 1.00 23.36  ? 61  PRO E CB   1 
ATOM 9513  C CG   . PRO E 1 61  ? 127.602 188.475 159.751 1.00 26.12  ? 61  PRO E CG   1 
ATOM 9514  C CD   . PRO E 1 61  ? 128.365 189.751 159.602 1.00 42.34  ? 61  PRO E CD   1 
ATOM 9515  H HA   . PRO E 1 61  ? 125.423 190.737 159.746 1.00 39.74  ? 61  PRO E HA   1 
ATOM 9516  H HB2  . PRO E 1 61  ? 125.640 188.203 160.169 1.00 39.23  ? 61  PRO E HB2  1 
ATOM 9517  H HB3  . PRO E 1 61  ? 125.894 188.839 158.729 1.00 38.78  ? 61  PRO E HB3  1 
ATOM 9518  H HG2  . PRO E 1 61  ? 127.777 188.077 160.616 1.00 40.17  ? 61  PRO E HG2  1 
ATOM 9519  H HG3  . PRO E 1 61  ? 127.834 187.858 159.041 1.00 39.32  ? 61  PRO E HG3  1 
ATOM 9520  H HD2  . PRO E 1 61  ? 129.159 189.742 160.156 1.00 41.60  ? 61  PRO E HD2  1 
ATOM 9521  H HD3  . PRO E 1 61  ? 128.578 189.885 158.668 1.00 41.14  ? 61  PRO E HD3  1 
ATOM 9522  N N    . GLY E 1 62  ? 124.405 190.637 161.947 1.00 38.68  ? 62  GLY E N    1 
ATOM 9523  C CA   . GLY E 1 62  ? 123.803 190.739 163.264 1.00 34.14  ? 62  GLY E CA   1 
ATOM 9524  C C    . GLY E 1 62  ? 124.369 191.820 164.152 1.00 43.61  ? 62  GLY E C    1 
ATOM 9525  O O    . GLY E 1 62  ? 124.145 191.796 165.364 1.00 52.44  ? 62  GLY E O    1 
ATOM 9526  H H    . GLY E 1 62  ? 123.883 190.909 161.323 1.00 42.74  ? 62  GLY E H    1 
ATOM 9527  H HA2  . GLY E 1 62  ? 122.853 190.898 163.165 1.00 43.62  ? 62  GLY E HA2  1 
ATOM 9528  H HA3  . GLY E 1 62  ? 123.918 189.894 163.720 1.00 42.55  ? 62  GLY E HA3  1 
ATOM 9529  N N    . VAL E 1 63  ? 125.102 192.762 163.577 1.00 50.51  ? 63  VAL E N    1 
ATOM 9530  C CA   . VAL E 1 63  ? 125.649 193.912 164.284 1.00 36.55  ? 63  VAL E CA   1 
ATOM 9531  C C    . VAL E 1 63  ? 124.710 195.087 164.066 1.00 43.46  ? 63  VAL E C    1 
ATOM 9532  O O    . VAL E 1 63  ? 124.340 195.383 162.924 1.00 53.49  ? 63  VAL E O    1 
ATOM 9533  C CB   . VAL E 1 63  ? 127.079 194.233 163.823 1.00 44.59  ? 63  VAL E CB   1 
ATOM 9534  C CG1  . VAL E 1 63  ? 127.644 195.399 164.607 1.00 39.41  ? 63  VAL E CG1  1 
ATOM 9535  C CG2  . VAL E 1 63  ? 127.967 193.016 164.015 1.00 44.73  ? 63  VAL E CG2  1 
ATOM 9536  H H    . VAL E 1 63  ? 125.303 192.757 162.743 1.00 48.75  ? 63  VAL E H    1 
ATOM 9537  H HA   . VAL E 1 63  ? 125.675 193.720 165.232 1.00 46.08  ? 63  VAL E HA   1 
ATOM 9538  H HB   . VAL E 1 63  ? 127.067 194.470 162.884 1.00 47.55  ? 63  VAL E HB   1 
ATOM 9539  H HG11 . VAL E 1 63  ? 127.052 196.162 164.535 1.00 45.70  ? 63  VAL E HG11 1 
ATOM 9540  H HG12 . VAL E 1 63  ? 128.509 195.625 164.239 1.00 47.13  ? 63  VAL E HG12 1 
ATOM 9541  H HG13 . VAL E 1 63  ? 127.738 195.137 165.536 1.00 46.83  ? 63  VAL E HG13 1 
ATOM 9542  H HG21 . VAL E 1 63  ? 127.557 192.246 163.595 1.00 46.58  ? 63  VAL E HG21 1 
ATOM 9543  H HG22 . VAL E 1 63  ? 128.069 192.855 164.966 1.00 45.87  ? 63  VAL E HG22 1 
ATOM 9544  H HG23 . VAL E 1 63  ? 128.832 193.183 163.618 1.00 46.73  ? 63  VAL E HG23 1 
ATOM 9545  N N    . ASN E 1 64  ? 124.301 195.745 165.143 1.00 48.67  ? 64  ASN E N    1 
ATOM 9546  C CA   . ASN E 1 64  ? 123.497 196.945 164.983 1.00 45.91  ? 64  ASN E CA   1 
ATOM 9547  C C    . ASN E 1 64  ? 124.393 198.129 164.637 1.00 55.11  ? 64  ASN E C    1 
ATOM 9548  O O    . ASN E 1 64  ? 125.560 198.194 165.032 1.00 58.77  ? 64  ASN E O    1 
ATOM 9549  C CB   . ASN E 1 64  ? 122.700 197.238 166.254 1.00 52.76  ? 64  ASN E CB   1 
ATOM 9550  C CG   . ASN E 1 64  ? 121.860 196.058 166.695 1.00 62.43  ? 64  ASN E CG   1 
ATOM 9551  O OD1  . ASN E 1 64  ? 120.820 195.767 166.104 1.00 55.73  ? 64  ASN E OD1  1 
ATOM 9552  N ND2  . ASN E 1 64  ? 122.306 195.372 167.739 1.00 62.86  ? 64  ASN E ND2  1 
ATOM 9553  H H    . ASN E 1 64  ? 124.469 195.525 165.956 1.00 53.80  ? 64  ASN E H    1 
ATOM 9554  H HA   . ASN E 1 64  ? 122.870 196.818 164.257 1.00 52.34  ? 64  ASN E HA   1 
ATOM 9555  H HB2  . ASN E 1 64  ? 123.313 197.457 166.971 1.00 53.52  ? 64  ASN E HB2  1 
ATOM 9556  H HB3  . ASN E 1 64  ? 122.103 197.983 166.084 1.00 53.10  ? 64  ASN E HB3  1 
ATOM 9557  H HD21 . ASN E 1 64  ? 123.035 195.609 168.128 1.00 54.43  ? 64  ASN E HD21 1 
ATOM 9558  H HD22 . ASN E 1 64  ? 121.859 194.700 168.032 1.00 54.22  ? 64  ASN E HD22 1 
ATOM 9559  N N    . LYS E 1 65  ? 123.824 199.074 163.885 1.00 53.47  ? 65  LYS E N    1 
ATOM 9560  C CA   . LYS E 1 65  ? 124.576 200.246 163.448 1.00 46.35  ? 65  LYS E CA   1 
ATOM 9561  C C    . LYS E 1 65  ? 125.113 201.062 164.615 1.00 53.35  ? 65  LYS E C    1 
ATOM 9562  O O    . LYS E 1 65  ? 126.180 201.678 164.501 1.00 56.94  ? 65  LYS E O    1 
ATOM 9563  C CB   . LYS E 1 65  ? 123.695 201.121 162.558 1.00 47.74  ? 65  LYS E CB   1 
ATOM 9564  C CG   . LYS E 1 65  ? 124.469 202.087 161.684 1.00 50.92  ? 65  LYS E CG   1 
ATOM 9565  C CD   . LYS E 1 65  ? 123.689 203.366 161.422 1.00 56.92  ? 65  LYS E CD   1 
ATOM 9566  C CE   . LYS E 1 65  ? 122.386 203.101 160.682 1.00 58.16  ? 65  LYS E CE   1 
ATOM 9567  N NZ   . LYS E 1 65  ? 122.621 202.689 159.272 1.00 57.83  ? 65  LYS E NZ   1 
ATOM 9568  H H    . LYS E 1 65  ? 123.008 199.057 163.616 1.00 52.03  ? 65  LYS E H    1 
ATOM 9569  H HA   . LYS E 1 65  ? 125.331 199.952 162.919 1.00 52.11  ? 65  LYS E HA   1 
ATOM 9570  H HB2  . LYS E 1 65  ? 123.176 200.547 161.975 1.00 52.29  ? 65  LYS E HB2  1 
ATOM 9571  H HB3  . LYS E 1 65  ? 123.103 201.640 163.121 1.00 51.65  ? 65  LYS E HB3  1 
ATOM 9572  H HG2  . LYS E 1 65  ? 125.298 202.322 162.127 1.00 52.23  ? 65  LYS E HG2  1 
ATOM 9573  H HG3  . LYS E 1 65  ? 124.650 201.666 160.831 1.00 51.82  ? 65  LYS E HG3  1 
ATOM 9574  H HD2  . LYS E 1 65  ? 123.475 203.787 162.269 1.00 52.86  ? 65  LYS E HD2  1 
ATOM 9575  H HD3  . LYS E 1 65  ? 124.228 203.961 160.880 1.00 52.45  ? 65  LYS E HD3  1 
ATOM 9576  H HE2  . LYS E 1 65  ? 121.892 202.395 161.125 1.00 53.26  ? 65  LYS E HE2  1 
ATOM 9577  H HE3  . LYS E 1 65  ? 121.861 203.915 160.670 1.00 52.34  ? 65  LYS E HE3  1 
ATOM 9578  H HZ1  . LYS E 1 65  ? 123.135 203.290 158.862 1.00 52.48  ? 65  LYS E HZ1  1 
ATOM 9579  H HZ2  . LYS E 1 65  ? 123.028 201.898 159.251 1.00 52.70  ? 65  LYS E HZ2  1 
ATOM 9580  H HZ3  . LYS E 1 65  ? 121.846 202.627 158.840 1.00 52.34  ? 65  LYS E HZ3  1 
ATOM 9581  N N    . GLU E 1 66  ? 124.399 201.086 165.740 1.00 58.89  ? 66  GLU E N    1 
ATOM 9582  C CA   . GLU E 1 66  ? 124.856 201.860 166.886 1.00 53.72  ? 66  GLU E CA   1 
ATOM 9583  C C    . GLU E 1 66  ? 126.018 201.202 167.616 1.00 54.44  ? 66  GLU E C    1 
ATOM 9584  O O    . GLU E 1 66  ? 126.681 201.866 168.419 1.00 62.31  ? 66  GLU E O    1 
ATOM 9585  C CB   . GLU E 1 66  ? 123.699 202.085 167.862 1.00 56.36  ? 66  GLU E CB   1 
ATOM 9586  C CG   . GLU E 1 66  ? 122.537 202.884 167.287 1.00 63.18  ? 66  GLU E CG   1 
ATOM 9587  C CD   . GLU E 1 66  ? 121.622 202.055 166.404 1.00 65.86  ? 66  GLU E CD   1 
ATOM 9588  O OE1  . GLU E 1 66  ? 121.743 200.812 166.417 1.00 62.19  ? 66  GLU E OE1  1 
ATOM 9589  O OE2  . GLU E 1 66  ? 120.782 202.647 165.696 1.00 65.59  ? 66  GLU E OE2  1 
ATOM 9590  H H    . GLU E 1 66  ? 123.662 200.664 165.862 1.00 58.20  ? 66  GLU E H    1 
ATOM 9591  H HA   . GLU E 1 66  ? 125.153 202.729 166.577 1.00 57.66  ? 66  GLU E HA   1 
ATOM 9592  H HB2  . GLU E 1 66  ? 123.360 201.223 168.148 1.00 57.85  ? 66  GLU E HB2  1 
ATOM 9593  H HB3  . GLU E 1 66  ? 124.037 202.572 168.630 1.00 57.96  ? 66  GLU E HB3  1 
ATOM 9594  H HG2  . GLU E 1 66  ? 122.008 203.240 168.018 1.00 58.63  ? 66  GLU E HG2  1 
ATOM 9595  H HG3  . GLU E 1 66  ? 122.891 203.610 166.751 1.00 58.63  ? 66  GLU E HG3  1 
ATOM 9596  N N    . ASP E 1 67  ? 126.281 199.923 167.360 1.00 55.96  ? 67  ASP E N    1 
ATOM 9597  C CA   . ASP E 1 67  ? 127.368 199.201 168.004 1.00 52.97  ? 67  ASP E CA   1 
ATOM 9598  C C    . ASP E 1 67  ? 128.647 199.167 167.172 1.00 57.57  ? 67  ASP E C    1 
ATOM 9599  O O    . ASP E 1 67  ? 129.596 198.473 167.551 1.00 61.03  ? 67  ASP E O    1 
ATOM 9600  C CB   . ASP E 1 67  ? 126.921 197.775 168.319 1.00 57.23  ? 67  ASP E CB   1 
ATOM 9601  C CG   . ASP E 1 67  ? 125.864 197.722 169.404 1.00 65.84  ? 67  ASP E CG   1 
ATOM 9602  O OD1  . ASP E 1 67  ? 125.893 198.581 170.310 1.00 69.80  ? 67  ASP E OD1  1 
ATOM 9603  O OD2  . ASP E 1 67  ? 125.000 196.822 169.348 1.00 61.50  ? 67  ASP E OD2  1 
ATOM 9604  H H    . ASP E 1 67  ? 125.834 199.444 166.805 1.00 57.85  ? 67  ASP E H    1 
ATOM 9605  H HA   . ASP E 1 67  ? 127.577 199.638 168.843 1.00 57.52  ? 67  ASP E HA   1 
ATOM 9606  H HB2  . ASP E 1 67  ? 126.549 197.377 167.518 1.00 57.68  ? 67  ASP E HB2  1 
ATOM 9607  H HB3  . ASP E 1 67  ? 127.686 197.263 168.621 1.00 57.76  ? 67  ASP E HB3  1 
ATOM 9608  N N    . ILE E 1 68  ? 128.702 199.892 166.059 1.00 50.16  ? 68  ILE E N    1 
ATOM 9609  C CA   . ILE E 1 68  ? 129.890 199.953 165.212 1.00 45.33  ? 68  ILE E CA   1 
ATOM 9610  C C    . ILE E 1 68  ? 130.664 201.224 165.529 1.00 48.91  ? 68  ILE E C    1 
ATOM 9611  O O    . ILE E 1 68  ? 130.142 202.336 165.385 1.00 52.12  ? 68  ILE E O    1 
ATOM 9612  C CB   . ILE E 1 68  ? 129.544 199.887 163.715 1.00 49.74  ? 68  ILE E CB   1 
ATOM 9613  C CG1  . ILE E 1 68  ? 128.407 198.903 163.428 1.00 54.62  ? 68  ILE E CG1  1 
ATOM 9614  C CG2  . ILE E 1 68  ? 130.778 199.514 162.909 1.00 42.58  ? 68  ILE E CG2  1 
ATOM 9615  C CD1  . ILE E 1 68  ? 127.757 199.125 162.090 1.00 45.06  ? 68  ILE E CD1  1 
ATOM 9616  H H    . ILE E 1 68  ? 128.049 200.367 165.765 1.00 49.61  ? 68  ILE E H    1 
ATOM 9617  H HA   . ILE E 1 68  ? 130.462 199.199 165.416 1.00 48.44  ? 68  ILE E HA   1 
ATOM 9618  H HB   . ILE E 1 68  ? 129.256 200.768 163.435 1.00 50.02  ? 68  ILE E HB   1 
ATOM 9619  H HG12 . ILE E 1 68  ? 128.762 198.002 163.440 1.00 49.13  ? 68  ILE E HG12 1 
ATOM 9620  H HG13 . ILE E 1 68  ? 127.710 198.993 164.092 1.00 51.20  ? 68  ILE E HG13 1 
ATOM 9621  H HG21 . ILE E 1 68  ? 131.497 200.126 163.131 1.00 46.68  ? 68  ILE E HG21 1 
ATOM 9622  H HG22 . ILE E 1 68  ? 130.570 199.583 161.965 1.00 49.70  ? 68  ILE E HG22 1 
ATOM 9623  H HG23 . ILE E 1 68  ? 131.036 198.606 163.128 1.00 48.23  ? 68  ILE E HG23 1 
ATOM 9624  H HD11 . ILE E 1 68  ? 126.994 198.535 162.008 1.00 49.51  ? 68  ILE E HD11 1 
ATOM 9625  H HD12 . ILE E 1 68  ? 127.473 200.049 162.029 1.00 48.44  ? 68  ILE E HD12 1 
ATOM 9626  H HD13 . ILE E 1 68  ? 128.404 198.933 161.395 1.00 46.92  ? 68  ILE E HD13 1 
ATOM 9627  N N    . ILE E 1 69  ? 131.907 201.052 165.965 1.00 45.90  ? 69  ILE E N    1 
ATOM 9628  C CA   . ILE E 1 69  ? 132.840 202.150 166.187 1.00 46.82  ? 69  ILE E CA   1 
ATOM 9629  C C    . ILE E 1 69  ? 133.824 202.132 165.023 1.00 48.17  ? 69  ILE E C    1 
ATOM 9630  O O    . ILE E 1 69  ? 134.641 201.214 164.900 1.00 51.22  ? 69  ILE E O    1 
ATOM 9631  C CB   . ILE E 1 69  ? 133.557 202.030 167.538 1.00 48.87  ? 69  ILE E CB   1 
ATOM 9632  C CG1  . ILE E 1 69  ? 132.552 201.742 168.660 1.00 50.08  ? 69  ILE E CG1  1 
ATOM 9633  C CG2  . ILE E 1 69  ? 134.362 203.287 167.815 1.00 55.45  ? 69  ILE E CG2  1 
ATOM 9634  C CD1  . ILE E 1 69  ? 131.602 202.888 168.958 1.00 55.93  ? 69  ILE E CD1  1 
ATOM 9635  H H    . ILE E 1 69  ? 132.242 200.282 166.143 1.00 50.23  ? 69  ILE E H    1 
ATOM 9636  H HA   . ILE E 1 69  ? 132.361 202.992 166.168 1.00 49.82  ? 69  ILE E HA   1 
ATOM 9637  H HB   . ILE E 1 69  ? 134.173 201.284 167.488 1.00 50.31  ? 69  ILE E HB   1 
ATOM 9638  H HG12 . ILE E 1 69  ? 132.020 200.966 168.429 1.00 51.30  ? 69  ILE E HG12 1 
ATOM 9639  H HG13 . ILE E 1 69  ? 133.049 201.560 169.473 1.00 49.41  ? 69  ILE E HG13 1 
ATOM 9640  H HG21 . ILE E 1 69  ? 134.799 203.196 168.675 1.00 51.61  ? 69  ILE E HG21 1 
ATOM 9641  H HG22 . ILE E 1 69  ? 135.025 203.391 167.116 1.00 50.65  ? 69  ILE E HG22 1 
ATOM 9642  H HG23 . ILE E 1 69  ? 133.769 204.053 167.823 1.00 51.64  ? 69  ILE E HG23 1 
ATOM 9643  H HD11 . ILE E 1 69  ? 130.987 202.613 169.655 1.00 51.36  ? 69  ILE E HD11 1 
ATOM 9644  H HD12 . ILE E 1 69  ? 131.109 203.106 168.150 1.00 50.94  ? 69  ILE E HD12 1 
ATOM 9645  H HD13 . ILE E 1 69  ? 132.110 203.659 169.251 1.00 50.69  ? 69  ILE E HD13 1 
ATOM 9646  N N    . LEU E 1 70  ? 133.740 203.148 164.168 1.00 38.94  ? 70  LEU E N    1 
ATOM 9647  C CA   . LEU E 1 70  ? 134.554 203.259 162.961 1.00 39.60  ? 70  LEU E CA   1 
ATOM 9648  C C    . LEU E 1 70  ? 135.467 204.473 163.062 1.00 39.41  ? 70  LEU E C    1 
ATOM 9649  O O    . LEU E 1 70  ? 135.003 205.614 162.965 1.00 50.73  ? 70  LEU E O    1 
ATOM 9650  C CB   . LEU E 1 70  ? 133.660 203.352 161.725 1.00 42.91  ? 70  LEU E CB   1 
ATOM 9651  C CG   . LEU E 1 70  ? 134.301 203.083 160.366 1.00 39.17  ? 70  LEU E CG   1 
ATOM 9652  C CD1  . LEU E 1 70  ? 134.837 201.669 160.278 1.00 44.91  ? 70  LEU E CD1  1 
ATOM 9653  C CD2  . LEU E 1 70  ? 133.296 203.341 159.265 1.00 41.87  ? 70  LEU E CD2  1 
ATOM 9654  H H    . LEU E 1 70  ? 133.201 203.808 164.271 1.00 44.00  ? 70  LEU E H    1 
ATOM 9655  H HA   . LEU E 1 70  ? 135.110 202.472 162.881 1.00 44.49  ? 70  LEU E HA   1 
ATOM 9656  H HB2  . LEU E 1 70  ? 132.945 202.708 161.828 1.00 43.21  ? 70  LEU E HB2  1 
ATOM 9657  H HB3  . LEU E 1 70  ? 133.282 204.243 161.691 1.00 45.38  ? 70  LEU E HB3  1 
ATOM 9658  H HG   . LEU E 1 70  ? 135.045 203.691 160.240 1.00 44.06  ? 70  LEU E HG   1 
ATOM 9659  H HD11 . LEU E 1 70  ? 135.577 201.571 160.895 1.00 45.07  ? 70  LEU E HD11 1 
ATOM 9660  H HD12 . LEU E 1 70  ? 134.126 201.053 160.509 1.00 43.80  ? 70  LEU E HD12 1 
ATOM 9661  H HD13 . LEU E 1 70  ? 135.140 201.506 159.373 1.00 44.45  ? 70  LEU E HD13 1 
ATOM 9662  H HD21 . LEU E 1 70  ? 133.743 203.279 158.408 1.00 45.50  ? 70  LEU E HD21 1 
ATOM 9663  H HD22 . LEU E 1 70  ? 132.923 204.228 159.382 1.00 44.03  ? 70  LEU E HD22 1 
ATOM 9664  H HD23 . LEU E 1 70  ? 132.594 202.676 159.322 1.00 44.44  ? 70  LEU E HD23 1 
ATOM 9665  N N    . ASN E 1 71  ? 136.761 204.225 163.258 1.00 42.76  ? 71  ASN E N    1 
ATOM 9666  C CA   . ASN E 1 71  ? 137.755 205.274 163.426 1.00 49.68  ? 71  ASN E CA   1 
ATOM 9667  C C    . ASN E 1 71  ? 138.901 205.035 162.454 1.00 45.09  ? 71  ASN E C    1 
ATOM 9668  O O    . ASN E 1 71  ? 139.278 203.889 162.197 1.00 50.24  ? 71  ASN E O    1 
ATOM 9669  C CB   . ASN E 1 71  ? 138.302 205.330 164.856 1.00 40.37  ? 71  ASN E CB   1 
ATOM 9670  C CG   . ASN E 1 71  ? 137.213 205.281 165.901 1.00 47.26  ? 71  ASN E CG   1 
ATOM 9671  O OD1  . ASN E 1 71  ? 136.231 206.019 165.830 1.00 60.93  ? 71  ASN E OD1  1 
ATOM 9672  N ND2  . ASN E 1 71  ? 137.388 204.417 166.890 1.00 54.73  ? 71  ASN E ND2  1 
ATOM 9673  H H    . ASN E 1 71  ? 137.092 203.434 163.296 1.00 48.16  ? 71  ASN E H    1 
ATOM 9674  H HA   . ASN E 1 71  ? 137.351 206.122 163.212 1.00 48.55  ? 71  ASN E HA   1 
ATOM 9675  H HB2  . ASN E 1 71  ? 138.892 204.575 165.001 1.00 46.91  ? 71  ASN E HB2  1 
ATOM 9676  H HB3  . ASN E 1 71  ? 138.788 206.159 164.974 1.00 48.52  ? 71  ASN E HB3  1 
ATOM 9677  H HD21 . ASN E 1 71  ? 138.090 203.920 166.906 1.00 49.32  ? 71  ASN E HD21 1 
ATOM 9678  H HD22 . ASN E 1 71  ? 136.800 204.349 167.512 1.00 49.87  ? 71  ASN E HD22 1 
ATOM 9679  N N    . ALA E 1 72  ? 139.453 206.122 161.918 1.00 46.24  ? 72  ALA E N    1 
ATOM 9680  C CA   . ALA E 1 72  ? 140.587 206.022 161.015 1.00 44.23  ? 72  ALA E CA   1 
ATOM 9681  C C    . ALA E 1 72  ? 141.506 207.219 161.187 1.00 46.98  ? 72  ALA E C    1 
ATOM 9682  O O    . ALA E 1 72  ? 141.097 208.290 161.643 1.00 51.93  ? 72  ALA E O    1 
ATOM 9683  C CB   . ALA E 1 72  ? 140.135 205.938 159.554 1.00 45.01  ? 72  ALA E CB   1 
ATOM 9684  H H    . ALA E 1 72  ? 139.187 206.925 162.064 1.00 48.56  ? 72  ALA E H    1 
ATOM 9685  H HA   . ALA E 1 72  ? 141.093 205.221 161.223 1.00 48.15  ? 72  ALA E HA   1 
ATOM 9686  H HB1  . ALA E 1 72  ? 140.909 205.779 158.992 1.00 48.82  ? 72  ALA E HB1  1 
ATOM 9687  H HB2  . ALA E 1 72  ? 139.503 205.215 159.461 1.00 48.97  ? 72  ALA E HB2  1 
ATOM 9688  H HB3  . ALA E 1 72  ? 139.711 206.774 159.311 1.00 47.70  ? 72  ALA E HB3  1 
ATOM 9689  N N    . VAL E 1 73  ? 142.764 207.013 160.810 1.00 46.08  ? 73  VAL E N    1 
ATOM 9690  C CA   . VAL E 1 73  ? 143.772 208.066 160.801 1.00 46.02  ? 73  VAL E CA   1 
ATOM 9691  C C    . VAL E 1 73  ? 144.913 207.592 159.917 1.00 48.62  ? 73  VAL E C    1 
ATOM 9692  O O    . VAL E 1 73  ? 145.247 206.406 159.896 1.00 49.36  ? 73  VAL E O    1 
ATOM 9693  C CB   . VAL E 1 73  ? 144.255 208.405 162.231 1.00 50.58  ? 73  VAL E CB   1 
ATOM 9694  C CG1  . VAL E 1 73  ? 145.281 207.392 162.721 1.00 48.28  ? 73  VAL E CG1  1 
ATOM 9695  C CG2  . VAL E 1 73  ? 144.826 209.809 162.276 1.00 44.87  ? 73  VAL E CG2  1 
ATOM 9696  H H    . VAL E 1 73  ? 143.065 206.251 160.550 1.00 48.83  ? 73  VAL E H    1 
ATOM 9697  H HA   . VAL E 1 73  ? 143.395 208.867 160.409 1.00 48.84  ? 73  VAL E HA   1 
ATOM 9698  H HB   . VAL E 1 73  ? 143.497 208.371 162.827 1.00 50.34  ? 73  VAL E HB   1 
ATOM 9699  H HG11 . VAL E 1 73  ? 144.927 206.500 162.587 1.00 49.41  ? 73  VAL E HG11 1 
ATOM 9700  H HG12 . VAL E 1 73  ? 145.442 207.544 163.664 1.00 49.53  ? 73  VAL E HG12 1 
ATOM 9701  H HG13 . VAL E 1 73  ? 146.106 207.497 162.225 1.00 49.70  ? 73  VAL E HG13 1 
ATOM 9702  H HG21 . VAL E 1 73  ? 144.171 210.429 161.924 1.00 49.12  ? 73  VAL E HG21 1 
ATOM 9703  H HG22 . VAL E 1 73  ? 145.632 209.836 161.739 1.00 49.72  ? 73  VAL E HG22 1 
ATOM 9704  H HG23 . VAL E 1 73  ? 145.033 210.033 163.196 1.00 48.52  ? 73  VAL E HG23 1 
ATOM 9705  N N    . GLY E 1 74  ? 145.509 208.529 159.187 1.00 50.73  ? 74  GLY E N    1 
ATOM 9706  C CA   . GLY E 1 74  ? 146.628 208.203 158.329 1.00 52.41  ? 74  GLY E CA   1 
ATOM 9707  C C    . GLY E 1 74  ? 146.309 207.066 157.383 1.00 50.48  ? 74  GLY E C    1 
ATOM 9708  O O    . GLY E 1 74  ? 145.484 207.220 156.479 1.00 57.73  ? 74  GLY E O    1 
ATOM 9709  H H    . GLY E 1 74  ? 145.281 209.357 159.175 1.00 51.41  ? 74  GLY E H    1 
ATOM 9710  H HA2  . GLY E 1 74  ? 146.872 208.981 157.805 1.00 52.60  ? 74  GLY E HA2  1 
ATOM 9711  H HA3  . GLY E 1 74  ? 147.388 207.944 158.872 1.00 52.74  ? 74  GLY E HA3  1 
ATOM 9712  N N    . ASP E 1 75  ? 146.963 205.920 157.575 1.00 49.00  ? 75  ASP E N    1 
ATOM 9713  C CA   . ASP E 1 75  ? 146.719 204.736 156.759 1.00 52.37  ? 75  ASP E CA   1 
ATOM 9714  C C    . ASP E 1 75  ? 146.183 203.560 157.570 1.00 51.64  ? 75  ASP E C    1 
ATOM 9715  O O    . ASP E 1 75  ? 146.321 202.411 157.141 1.00 56.02  ? 75  ASP E O    1 
ATOM 9716  C CB   . ASP E 1 75  ? 148.002 204.332 156.031 1.00 60.81  ? 75  ASP E CB   1 
ATOM 9717  C CG   . ASP E 1 75  ? 149.049 203.767 156.968 1.00 66.04  ? 75  ASP E CG   1 
ATOM 9718  O OD1  . ASP E 1 75  ? 149.061 204.158 158.154 1.00 64.84  ? 75  ASP E OD1  1 
ATOM 9719  O OD2  . ASP E 1 75  ? 149.862 202.932 156.519 1.00 62.66  ? 75  ASP E OD2  1 
ATOM 9720  H H    . ASP E 1 75  ? 147.561 205.803 158.181 1.00 55.72  ? 75  ASP E H    1 
ATOM 9721  H HA   . ASP E 1 75  ? 146.057 204.951 156.085 1.00 56.04  ? 75  ASP E HA   1 
ATOM 9722  H HB2  . ASP E 1 75  ? 147.790 203.658 155.369 1.00 57.52  ? 75  ASP E HB2  1 
ATOM 9723  H HB3  . ASP E 1 75  ? 148.378 205.114 155.599 1.00 56.79  ? 75  ASP E HB3  1 
ATOM 9724  N N    . THR E 1 76  ? 145.578 203.811 158.730 1.00 53.40  ? 76  THR E N    1 
ATOM 9725  C CA   . THR E 1 76  ? 145.052 202.753 159.585 1.00 53.74  ? 76  THR E CA   1 
ATOM 9726  C C    . THR E 1 76  ? 143.564 202.956 159.844 1.00 48.36  ? 76  THR E C    1 
ATOM 9727  O O    . THR E 1 76  ? 143.126 204.068 160.154 1.00 47.80  ? 76  THR E O    1 
ATOM 9728  C CB   . THR E 1 76  ? 145.824 202.677 160.910 1.00 61.66  ? 76  THR E CB   1 
ATOM 9729  O OG1  . THR E 1 76  ? 145.294 201.618 161.718 1.00 60.54  ? 76  THR E OG1  1 
ATOM 9730  C CG2  . THR E 1 76  ? 145.772 203.996 161.666 1.00 63.08  ? 76  THR E CG2  1 
ATOM 9731  H H    . THR E 1 76  ? 145.460 204.600 159.049 1.00 54.37  ? 76  THR E H    1 
ATOM 9732  H HA   . THR E 1 76  ? 145.157 201.901 159.139 1.00 54.46  ? 76  THR E HA   1 
ATOM 9733  H HB   . THR E 1 76  ? 146.754 202.484 160.717 1.00 54.98  ? 76  THR E HB   1 
ATOM 9734  H HG1  . THR E 1 76  ? 145.640 200.886 161.495 1.00 55.24  ? 76  THR E HG1  1 
ATOM 9735  H HG21 . THR E 1 76  ? 146.195 203.894 162.533 1.00 54.97  ? 76  THR E HG21 1 
ATOM 9736  H HG22 . THR E 1 76  ? 144.854 204.276 161.797 1.00 55.77  ? 76  THR E HG22 1 
ATOM 9737  H HG23 . THR E 1 76  ? 146.242 204.678 161.166 1.00 54.98  ? 76  THR E HG23 1 
ATOM 9738  N N    . LEU E 1 77  ? 142.798 201.876 159.700 1.00 53.37  ? 77  LEU E N    1 
ATOM 9739  C CA   . LEU E 1 77  ? 141.359 201.851 159.937 1.00 45.36  ? 77  LEU E CA   1 
ATOM 9740  C C    . LEU E 1 77  ? 141.048 200.824 161.015 1.00 41.15  ? 77  LEU E C    1 
ATOM 9741  O O    . LEU E 1 77  ? 141.491 199.674 160.926 1.00 49.05  ? 77  LEU E O    1 
ATOM 9742  C CB   . LEU E 1 77  ? 140.600 201.538 158.645 1.00 47.35  ? 77  LEU E CB   1 
ATOM 9743  C CG   . LEU E 1 77  ? 139.076 201.433 158.716 1.00 45.01  ? 77  LEU E CG   1 
ATOM 9744  C CD1  . LEU E 1 77  ? 138.437 202.796 158.779 1.00 46.38  ? 77  LEU E CD1  1 
ATOM 9745  C CD2  . LEU E 1 77  ? 138.558 200.681 157.511 1.00 47.52  ? 77  LEU E CD2  1 
ATOM 9746  H H    . LEU E 1 77  ? 143.106 201.114 159.455 1.00 50.56  ? 77  LEU E H    1 
ATOM 9747  H HA   . LEU E 1 77  ? 141.071 202.719 160.255 1.00 47.99  ? 77  LEU E HA   1 
ATOM 9748  H HB2  . LEU E 1 77  ? 140.801 202.239 158.008 1.00 48.15  ? 77  LEU E HB2  1 
ATOM 9749  H HB3  . LEU E 1 77  ? 140.928 200.694 158.299 1.00 49.54  ? 77  LEU E HB3  1 
ATOM 9750  H HG   . LEU E 1 77  ? 138.819 200.943 159.510 1.00 49.33  ? 77  LEU E HG   1 
ATOM 9751  H HD11 . LEU E 1 77  ? 138.718 203.228 159.597 1.00 49.19  ? 77  LEU E HD11 1 
ATOM 9752  H HD12 . LEU E 1 77  ? 137.474 202.688 158.778 1.00 48.51  ? 77  LEU E HD12 1 
ATOM 9753  H HD13 . LEU E 1 77  ? 138.709 203.310 158.004 1.00 48.15  ? 77  LEU E HD13 1 
ATOM 9754  H HD21 . LEU E 1 77  ? 137.599 200.572 157.594 1.00 49.50  ? 77  LEU E HD21 1 
ATOM 9755  H HD22 . LEU E 1 77  ? 138.989 199.815 157.469 1.00 48.24  ? 77  LEU E HD22 1 
ATOM 9756  H HD23 . LEU E 1 77  ? 138.766 201.190 156.714 1.00 48.58  ? 77  LEU E HD23 1 
ATOM 9757  N N    . GLU E 1 78  ? 140.305 201.242 162.038 1.00 47.94  ? 78  GLU E N    1 
ATOM 9758  C CA   . GLU E 1 78  ? 139.860 200.364 163.116 1.00 48.62  ? 78  GLU E CA   1 
ATOM 9759  C C    . GLU E 1 78  ? 138.345 200.213 163.075 1.00 43.97  ? 78  GLU E C    1 
ATOM 9760  O O    . GLU E 1 78  ? 137.614 201.206 163.161 1.00 53.04  ? 78  GLU E O    1 
ATOM 9761  C CB   . GLU E 1 78  ? 140.309 200.908 164.471 1.00 51.47  ? 78  GLU E CB   1 
ATOM 9762  C CG   . GLU E 1 78  ? 140.073 199.963 165.639 1.00 58.44  ? 78  GLU E CG   1 
ATOM 9763  C CD   . GLU E 1 78  ? 140.077 200.675 166.979 1.00 67.65  ? 78  GLU E CD   1 
ATOM 9764  O OE1  . GLU E 1 78  ? 139.863 201.906 167.005 1.00 61.45  ? 78  GLU E OE1  1 
ATOM 9765  O OE2  . GLU E 1 78  ? 140.288 200.004 168.009 1.00 69.13  ? 78  GLU E OE2  1 
ATOM 9766  H H    . GLU E 1 78  ? 140.039 202.053 162.129 1.00 53.34  ? 78  GLU E H    1 
ATOM 9767  H HA   . GLU E 1 78  ? 140.251 199.486 162.999 1.00 53.65  ? 78  GLU E HA   1 
ATOM 9768  H HB2  . GLU E 1 78  ? 141.261 201.085 164.430 1.00 53.58  ? 78  GLU E HB2  1 
ATOM 9769  H HB3  . GLU E 1 78  ? 139.828 201.731 164.645 1.00 53.53  ? 78  GLU E HB3  1 
ATOM 9770  H HG2  . GLU E 1 78  ? 139.210 199.534 165.537 1.00 54.79  ? 78  GLU E HG2  1 
ATOM 9771  H HG3  . GLU E 1 78  ? 140.774 199.294 165.654 1.00 54.67  ? 78  GLU E HG3  1 
ATOM 9772  N N    . ILE E 1 79  ? 137.883 198.973 162.933 1.00 48.30  ? 79  ILE E N    1 
ATOM 9773  C CA   . ILE E 1 79  ? 136.467 198.617 162.975 1.00 47.49  ? 79  ILE E CA   1 
ATOM 9774  C C    . ILE E 1 79  ? 136.223 197.789 164.231 1.00 39.18  ? 79  ILE E C    1 
ATOM 9775  O O    . ILE E 1 79  ? 136.658 196.635 164.314 1.00 45.17  ? 79  ILE E O    1 
ATOM 9776  C CB   . ILE E 1 79  ? 136.014 197.856 161.719 1.00 49.44  ? 79  ILE E CB   1 
ATOM 9777  C CG1  . ILE E 1 79  ? 136.080 198.727 160.459 1.00 48.71  ? 79  ILE E CG1  1 
ATOM 9778  C CG2  . ILE E 1 79  ? 134.618 197.308 161.913 1.00 51.69  ? 79  ILE E CG2  1 
ATOM 9779  C CD1  . ILE E 1 79  ? 135.898 197.946 159.185 1.00 52.79  ? 79  ILE E CD1  1 
ATOM 9780  H H    . ILE E 1 79  ? 138.395 198.296 162.806 1.00 49.83  ? 79  ILE E H    1 
ATOM 9781  H HA   . ILE E 1 79  ? 135.939 199.424 163.042 1.00 49.14  ? 79  ILE E HA   1 
ATOM 9782  H HB   . ILE E 1 79  ? 136.613 197.105 161.592 1.00 49.31  ? 79  ILE E HB   1 
ATOM 9783  H HG12 . ILE E 1 79  ? 135.376 199.391 160.503 1.00 49.13  ? 79  ILE E HG12 1 
ATOM 9784  H HG13 . ILE E 1 79  ? 136.941 199.163 160.390 1.00 49.57  ? 79  ILE E HG13 1 
ATOM 9785  H HG21 . ILE E 1 79  ? 134.586 196.818 162.749 1.00 48.94  ? 79  ILE E HG21 1 
ATOM 9786  H HG22 . ILE E 1 79  ? 134.410 196.716 161.175 1.00 49.60  ? 79  ILE E HG22 1 
ATOM 9787  H HG23 . ILE E 1 79  ? 133.992 198.047 161.935 1.00 50.71  ? 79  ILE E HG23 1 
ATOM 9788  H HD11 . ILE E 1 79  ? 136.024 198.539 158.429 1.00 50.76  ? 79  ILE E HD11 1 
ATOM 9789  H HD12 . ILE E 1 79  ? 135.001 197.580 159.172 1.00 48.59  ? 79  ILE E HD12 1 
ATOM 9790  H HD13 . ILE E 1 79  ? 136.549 197.229 159.158 1.00 50.09  ? 79  ILE E HD13 1 
ATOM 9791  N N    . ARG E 1 80  ? 135.539 198.375 165.210 1.00 44.25  ? 80  ARG E N    1 
ATOM 9792  C CA   . ARG E 1 80  ? 135.161 197.694 166.444 1.00 51.31  ? 80  ARG E CA   1 
ATOM 9793  C C    . ARG E 1 80  ? 133.650 197.513 166.495 1.00 49.48  ? 80  ARG E C    1 
ATOM 9794  O O    . ARG E 1 80  ? 132.901 198.482 166.334 1.00 58.47  ? 80  ARG E O    1 
ATOM 9795  C CB   . ARG E 1 80  ? 135.621 198.473 167.678 1.00 50.28  ? 80  ARG E CB   1 
ATOM 9796  C CG   . ARG E 1 80  ? 137.067 198.248 168.057 1.00 54.20  ? 80  ARG E CG   1 
ATOM 9797  C CD   . ARG E 1 80  ? 137.437 199.019 169.312 1.00 61.38  ? 80  ARG E CD   1 
ATOM 9798  N NE   . ARG E 1 80  ? 137.700 200.428 169.041 1.00 64.21  ? 80  ARG E NE   1 
ATOM 9799  C CZ   . ARG E 1 80  ? 137.360 201.434 169.837 1.00 57.33  ? 80  ARG E CZ   1 
ATOM 9800  N NH1  . ARG E 1 80  ? 136.595 201.255 170.902 1.00 56.24  ? 80  ARG E NH1  1 
ATOM 9801  N NH2  . ARG E 1 80  ? 137.781 202.661 169.542 1.00 59.49  ? 80  ARG E NH2  1 
ATOM 9802  H H    . ARG E 1 80  ? 135.273 199.190 165.178 1.00 52.63  ? 80  ARG E H    1 
ATOM 9803  H HA   . ARG E 1 80  ? 135.571 196.818 166.470 1.00 53.91  ? 80  ARG E HA   1 
ATOM 9804  H HB2  . ARG E 1 80  ? 135.504 199.420 167.509 1.00 52.98  ? 80  ARG E HB2  1 
ATOM 9805  H HB3  . ARG E 1 80  ? 135.074 198.208 168.432 1.00 53.90  ? 80  ARG E HB3  1 
ATOM 9806  H HG2  . ARG E 1 80  ? 137.207 197.304 168.230 1.00 53.87  ? 80  ARG E HG2  1 
ATOM 9807  H HG3  . ARG E 1 80  ? 137.638 198.547 167.333 1.00 53.80  ? 80  ARG E HG3  1 
ATOM 9808  H HD2  . ARG E 1 80  ? 136.705 198.945 169.940 1.00 54.78  ? 80  ARG E HD2  1 
ATOM 9809  H HD3  . ARG E 1 80  ? 138.241 198.633 169.694 1.00 54.30  ? 80  ARG E HD3  1 
ATOM 9810  H HE   . ARG E 1 80  ? 137.917 200.630 168.236 1.00 55.11  ? 80  ARG E HE   1 
ATOM 9811  H HH11 . ARG E 1 80  ? 136.291 200.477 171.099 1.00 54.68  ? 80  ARG E HH11 1 
ATOM 9812  H HH12 . ARG E 1 80  ? 136.400 201.927 171.402 1.00 54.10  ? 80  ARG E HH12 1 
ATOM 9813  H HH21 . ARG E 1 80  ? 138.320 202.767 168.881 1.00 54.79  ? 80  ARG E HH21 1 
ATOM 9814  H HH22 . ARG E 1 80  ? 137.674 203.303 170.094 1.00 54.74  ? 80  ARG E HH22 1 
ATOM 9815  N N    . ALA E 1 81  ? 133.203 196.277 166.719 1.00 54.39  ? 81  ALA E N    1 
ATOM 9816  C CA   . ALA E 1 81  ? 131.777 195.993 166.784 1.00 53.95  ? 81  ALA E CA   1 
ATOM 9817  C C    . ALA E 1 81  ? 131.507 194.881 167.787 1.00 48.22  ? 81  ALA E C    1 
ATOM 9818  O O    . ALA E 1 81  ? 132.338 193.993 167.997 1.00 55.37  ? 81  ALA E O    1 
ATOM 9819  C CB   . ALA E 1 81  ? 131.227 195.601 165.412 1.00 53.95  ? 81  ALA E CB   1 
ATOM 9820  H H    . ALA E 1 81  ? 133.706 195.591 166.836 1.00 54.24  ? 81  ALA E H    1 
ATOM 9821  H HA   . ALA E 1 81  ? 131.307 196.784 167.083 1.00 53.02  ? 81  ALA E HA   1 
ATOM 9822  H HB1  . ALA E 1 81  ? 131.691 194.810 165.097 1.00 53.44  ? 81  ALA E HB1  1 
ATOM 9823  H HB2  . ALA E 1 81  ? 131.364 196.336 164.797 1.00 53.45  ? 81  ALA E HB2  1 
ATOM 9824  H HB3  . ALA E 1 81  ? 130.281 195.415 165.504 1.00 53.22  ? 81  ALA E HB3  1 
ATOM 9825  N N    . LYS E 1 82  ? 130.324 194.946 168.399 1.00 54.67  ? 82  LYS E N    1 
ATOM 9826  C CA   . LYS E 1 82  ? 129.826 193.925 169.314 1.00 60.84  ? 82  LYS E CA   1 
ATOM 9827  C C    . LYS E 1 82  ? 128.456 193.454 168.844 1.00 52.71  ? 82  LYS E C    1 
ATOM 9828  O O    . LYS E 1 82  ? 127.545 194.269 168.670 1.00 54.88  ? 82  LYS E O    1 
ATOM 9829  C CB   . LYS E 1 82  ? 129.758 194.461 170.746 1.00 65.33  ? 82  LYS E CB   1 
ATOM 9830  C CG   . LYS E 1 82  ? 128.879 195.681 170.923 1.00 59.35  ? 82  LYS E CG   1 
ATOM 9831  C CD   . LYS E 1 82  ? 129.055 196.277 172.308 1.00 63.33  ? 82  LYS E CD   1 
ATOM 9832  C CE   . LYS E 1 82  ? 128.600 197.725 172.369 1.00 64.82  ? 82  LYS E CE   1 
ATOM 9833  N NZ   . LYS E 1 82  ? 127.128 197.823 172.539 1.00 70.69  ? 82  LYS E NZ   1 
ATOM 9834  H H    . LYS E 1 82  ? 129.776 195.597 168.292 1.00 59.40  ? 82  LYS E H    1 
ATOM 9835  H HA   . LYS E 1 82  ? 130.426 193.166 169.306 1.00 60.36  ? 82  LYS E HA   1 
ATOM 9836  H HB2  . LYS E 1 82  ? 129.410 193.763 171.322 1.00 60.50  ? 82  LYS E HB2  1 
ATOM 9837  H HB3  . LYS E 1 82  ? 130.653 194.700 171.028 1.00 60.87  ? 82  LYS E HB3  1 
ATOM 9838  H HG2  . LYS E 1 82  ? 129.124 196.349 170.265 1.00 60.04  ? 82  LYS E HG2  1 
ATOM 9839  H HG3  . LYS E 1 82  ? 127.950 195.428 170.813 1.00 60.24  ? 82  LYS E HG3  1 
ATOM 9840  H HD2  . LYS E 1 82  ? 128.528 195.768 172.942 1.00 61.24  ? 82  LYS E HD2  1 
ATOM 9841  H HD3  . LYS E 1 82  ? 129.993 196.245 172.554 1.00 59.96  ? 82  LYS E HD3  1 
ATOM 9842  H HE2  . LYS E 1 82  ? 129.022 198.160 173.125 1.00 60.60  ? 82  LYS E HE2  1 
ATOM 9843  H HE3  . LYS E 1 82  ? 128.843 198.177 171.545 1.00 60.26  ? 82  LYS E HE3  1 
ATOM 9844  H HZ1  . LYS E 1 82  ? 126.718 197.521 171.811 1.00 61.77  ? 82  LYS E HZ1  1 
ATOM 9845  H HZ2  . LYS E 1 82  ? 126.892 198.669 172.675 1.00 61.32  ? 82  LYS E HZ2  1 
ATOM 9846  H HZ3  . LYS E 1 82  ? 126.870 197.335 173.238 1.00 61.64  ? 82  LYS E HZ3  1 
ATOM 9847  N N    . ARG E 1 83  ? 128.313 192.146 168.636 1.00 60.56  ? 83  ARG E N    1 
ATOM 9848  C CA   . ARG E 1 83  ? 127.036 191.525 168.293 1.00 62.11  ? 83  ARG E CA   1 
ATOM 9849  C C    . ARG E 1 83  ? 126.494 190.779 169.506 1.00 60.84  ? 83  ARG E C    1 
ATOM 9850  O O    . ARG E 1 83  ? 127.135 189.852 170.012 1.00 63.63  ? 83  ARG E O    1 
ATOM 9851  C CB   . ARG E 1 83  ? 127.166 190.593 167.086 1.00 59.84  ? 83  ARG E CB   1 
ATOM 9852  C CG   . ARG E 1 83  ? 128.113 189.419 167.241 1.00 57.00  ? 83  ARG E CG   1 
ATOM 9853  C CD   . ARG E 1 83  ? 127.946 188.438 166.091 1.00 51.53  ? 83  ARG E CD   1 
ATOM 9854  N NE   . ARG E 1 83  ? 128.406 188.976 164.816 1.00 53.89  ? 83  ARG E NE   1 
ATOM 9855  C CZ   . ARG E 1 83  ? 129.606 188.768 164.290 1.00 56.45  ? 83  ARG E CZ   1 
ATOM 9856  N NH1  . ARG E 1 83  ? 130.512 188.021 164.898 1.00 56.64  ? 83  ARG E NH1  1 
ATOM 9857  N NH2  . ARG E 1 83  ? 129.903 189.322 163.119 1.00 61.35  ? 83  ARG E NH2  1 
ATOM 9858  H H    . ARG E 1 83  ? 128.959 191.584 168.693 1.00 58.99  ? 83  ARG E H    1 
ATOM 9859  H HA   . ARG E 1 83  ? 126.399 192.219 168.065 1.00 58.66  ? 83  ARG E HA   1 
ATOM 9860  H HB2  . ARG E 1 83  ? 126.289 190.232 166.886 1.00 56.91  ? 83  ARG E HB2  1 
ATOM 9861  H HB3  . ARG E 1 83  ? 127.479 191.114 166.331 1.00 58.77  ? 83  ARG E HB3  1 
ATOM 9862  H HG2  . ARG E 1 83  ? 129.026 189.740 167.242 1.00 57.97  ? 83  ARG E HG2  1 
ATOM 9863  H HG3  . ARG E 1 83  ? 127.923 188.942 168.062 1.00 58.63  ? 83  ARG E HG3  1 
ATOM 9864  H HD2  . ARG E 1 83  ? 128.434 187.628 166.286 1.00 57.51  ? 83  ARG E HD2  1 
ATOM 9865  H HD3  . ARG E 1 83  ? 127.002 188.236 165.995 1.00 56.27  ? 83  ARG E HD3  1 
ATOM 9866  H HE   . ARG E 1 83  ? 127.843 189.423 164.347 1.00 56.49  ? 83  ARG E HE   1 
ATOM 9867  H HH11 . ARG E 1 83  ? 130.340 187.659 165.656 1.00 58.55  ? 83  ARG E HH11 1 
ATOM 9868  H HH12 . ARG E 1 83  ? 131.288 187.917 164.541 1.00 57.44  ? 83  ARG E HH12 1 
ATOM 9869  H HH21 . ARG E 1 83  ? 129.322 189.812 162.718 1.00 57.01  ? 83  ARG E HH21 1 
ATOM 9870  H HH22 . ARG E 1 83  ? 130.682 189.209 162.774 1.00 57.41  ? 83  ARG E HH22 1 
ATOM 9871  N N    . SER E 1 84  ? 125.330 191.207 169.982 1.00 70.65  ? 84  SER E N    1 
ATOM 9872  C CA   . SER E 1 84  ? 124.643 190.515 171.061 1.00 69.58  ? 84  SER E CA   1 
ATOM 9873  C C    . SER E 1 84  ? 124.444 189.040 170.708 1.00 71.60  ? 84  SER E C    1 
ATOM 9874  O O    . SER E 1 84  ? 123.979 188.729 169.603 1.00 70.76  ? 84  SER E O    1 
ATOM 9875  C CB   . SER E 1 84  ? 123.290 191.173 171.332 1.00 67.01  ? 84  SER E CB   1 
ATOM 9876  O OG   . SER E 1 84  ? 123.416 192.582 171.416 1.00 72.96  ? 84  SER E OG   1 
ATOM 9877  H H    . SER E 1 84  ? 124.914 191.901 169.692 1.00 68.89  ? 84  SER E H    1 
ATOM 9878  H HA   . SER E 1 84  ? 125.180 190.594 171.861 1.00 69.30  ? 84  SER E HA   1 
ATOM 9879  H HB2  . SER E 1 84  ? 122.685 190.955 170.605 1.00 68.65  ? 84  SER E HB2  1 
ATOM 9880  H HB3  . SER E 1 84  ? 122.937 190.836 172.168 1.00 68.94  ? 84  SER E HB3  1 
ATOM 9881  H HG   . SER E 1 84  ? 122.666 192.929 171.567 1.00 69.47  ? 84  SER E HG   1 
ATOM 9882  N N    . PRO E 1 85  ? 124.783 188.112 171.605 1.00 80.95  ? 85  PRO E N    1 
ATOM 9883  C CA   . PRO E 1 85  ? 124.530 186.692 171.338 1.00 79.31  ? 85  PRO E CA   1 
ATOM 9884  C C    . PRO E 1 85  ? 123.053 186.348 171.196 1.00 78.47  ? 85  PRO E C    1 
ATOM 9885  O O    . PRO E 1 85  ? 122.160 187.060 171.662 1.00 77.55  ? 85  PRO E O    1 
ATOM 9886  C CB   . PRO E 1 85  ? 125.146 185.993 172.553 1.00 75.23  ? 85  PRO E CB   1 
ATOM 9887  C CG   . PRO E 1 85  ? 125.018 186.981 173.647 1.00 78.51  ? 85  PRO E CG   1 
ATOM 9888  C CD   . PRO E 1 85  ? 125.165 188.338 173.012 1.00 76.19  ? 85  PRO E CD   1 
ATOM 9889  H HA   . PRO E 1 85  ? 125.000 186.414 170.538 1.00 76.76  ? 85  PRO E HA   1 
ATOM 9890  H HB2  . PRO E 1 85  ? 124.648 185.188 172.756 1.00 76.72  ? 85  PRO E HB2  1 
ATOM 9891  H HB3  . PRO E 1 85  ? 126.077 185.790 172.378 1.00 76.37  ? 85  PRO E HB3  1 
ATOM 9892  H HG2  . PRO E 1 85  ? 124.145 186.894 174.061 1.00 77.34  ? 85  PRO E HG2  1 
ATOM 9893  H HG3  . PRO E 1 85  ? 125.719 186.835 174.299 1.00 76.65  ? 85  PRO E HG3  1 
ATOM 9894  H HD2  . PRO E 1 85  ? 124.560 188.973 173.427 1.00 76.59  ? 85  PRO E HD2  1 
ATOM 9895  H HD3  . PRO E 1 85  ? 126.086 188.638 173.067 1.00 76.00  ? 85  PRO E HD3  1 
ATOM 9896  N N    . LEU E 1 86  ? 122.819 185.219 170.527 1.00 81.36  ? 86  LEU E N    1 
ATOM 9897  C CA   . LEU E 1 86  ? 121.506 184.604 170.354 1.00 82.79  ? 86  LEU E CA   1 
ATOM 9898  C C    . LEU E 1 86  ? 120.814 184.295 171.676 1.00 82.18  ? 86  LEU E C    1 
ATOM 9899  O O    . LEU E 1 86  ? 121.185 183.337 172.362 1.00 82.48  ? 86  LEU E O    1 
ATOM 9900  C CB   . LEU E 1 86  ? 121.628 183.315 169.539 1.00 82.34  ? 86  LEU E CB   1 
ATOM 9901  C CG   . LEU E 1 86  ? 122.386 183.380 168.212 1.00 88.34  ? 86  LEU E CG   1 
ATOM 9902  C CD1  . LEU E 1 86  ? 122.583 181.979 167.663 1.00 80.50  ? 86  LEU E CD1  1 
ATOM 9903  C CD2  . LEU E 1 86  ? 121.652 184.251 167.204 1.00 84.83  ? 86  LEU E CD2  1 
ATOM 9904  H H    . LEU E 1 86  ? 123.447 184.767 170.153 1.00 81.43  ? 86  LEU E H    1 
ATOM 9905  H HA   . LEU E 1 86  ? 120.939 185.215 169.860 1.00 82.02  ? 86  LEU E HA   1 
ATOM 9906  H HB2  . LEU E 1 86  ? 122.077 182.655 170.090 1.00 81.70  ? 86  LEU E HB2  1 
ATOM 9907  H HB3  . LEU E 1 86  ? 120.732 183.004 169.341 1.00 81.28  ? 86  LEU E HB3  1 
ATOM 9908  H HG   . LEU E 1 86  ? 123.262 183.768 168.361 1.00 82.79  ? 86  LEU E HG   1 
ATOM 9909  H HD11 . LEU E 1 86  ? 123.125 182.025 166.861 1.00 81.43  ? 86  LEU E HD11 1 
ATOM 9910  H HD12 . LEU E 1 86  ? 123.028 181.436 168.334 1.00 82.11  ? 86  LEU E HD12 1 
ATOM 9911  H HD13 . LEU E 1 86  ? 121.715 181.600 167.456 1.00 81.61  ? 86  LEU E HD13 1 
ATOM 9912  H HD21 . LEU E 1 86  ? 120.791 183.850 167.012 1.00 82.36  ? 86  LEU E HD21 1 
ATOM 9913  H HD22 . LEU E 1 86  ? 122.180 184.305 166.392 1.00 81.87  ? 86  LEU E HD22 1 
ATOM 9914  H HD23 . LEU E 1 86  ? 121.531 185.137 167.580 1.00 82.17  ? 86  LEU E HD23 1 
ATOM 9915  N N    . MET E 1 87  ? 119.816 185.091 172.047 1.00 93.31  ? 87  MET E N    1 
ATOM 9916  C CA   . MET E 1 87  ? 119.078 184.829 173.275 1.00 94.20  ? 87  MET E CA   1 
ATOM 9917  C C    . MET E 1 87  ? 118.171 183.617 173.094 1.00 93.93  ? 87  MET E C    1 
ATOM 9918  O O    . MET E 1 87  ? 117.512 183.460 172.064 1.00 92.20  ? 87  MET E O    1 
ATOM 9919  C CB   . MET E 1 87  ? 118.247 186.050 173.667 1.00 93.10  ? 87  MET E CB   1 
ATOM 9920  C CG   . MET E 1 87  ? 119.069 187.254 174.103 1.00 94.05  ? 87  MET E CG   1 
ATOM 9921  S SD   . MET E 1 87  ? 120.137 186.920 175.517 1.00 105.89 ? 87  MET E SD   1 
ATOM 9922  C CE   . MET E 1 87  ? 118.917 186.601 176.791 1.00 94.38  ? 87  MET E CE   1 
ATOM 9923  H H    . MET E 1 87  ? 119.547 185.781 171.609 1.00 92.52  ? 87  MET E H    1 
ATOM 9924  H HA   . MET E 1 87  ? 119.708 184.644 173.988 1.00 92.49  ? 87  MET E HA   1 
ATOM 9925  H HB2  . MET E 1 87  ? 117.714 186.318 172.902 1.00 92.63  ? 87  MET E HB2  1 
ATOM 9926  H HB3  . MET E 1 87  ? 117.664 185.806 174.402 1.00 92.92  ? 87  MET E HB3  1 
ATOM 9927  H HG2  . MET E 1 87  ? 119.633 187.532 173.364 1.00 92.66  ? 87  MET E HG2  1 
ATOM 9928  H HG3  . MET E 1 87  ? 118.466 187.973 174.347 1.00 92.81  ? 87  MET E HG3  1 
ATOM 9929  H HE1  . MET E 1 87  ? 119.372 186.482 177.639 1.00 93.04  ? 87  MET E HE1  1 
ATOM 9930  H HE2  . MET E 1 87  ? 118.312 187.357 176.843 1.00 93.15  ? 87  MET E HE2  1 
ATOM 9931  H HE3  . MET E 1 87  ? 118.425 185.797 176.565 1.00 92.90  ? 87  MET E HE3  1 
ATOM 9932  N N    . ILE E 1 88  ? 118.145 182.758 174.112 1.00 81.79  ? 88  ILE E N    1 
ATOM 9933  C CA   . ILE E 1 88  ? 117.356 181.530 174.110 1.00 79.93  ? 88  ILE E CA   1 
ATOM 9934  C C    . ILE E 1 88  ? 116.568 181.442 175.408 1.00 81.09  ? 88  ILE E C    1 
ATOM 9935  O O    . ILE E 1 88  ? 117.112 181.685 176.490 1.00 81.58  ? 88  ILE E O    1 
ATOM 9936  C CB   . ILE E 1 88  ? 118.241 180.281 173.912 1.00 81.97  ? 88  ILE E CB   1 
ATOM 9937  C CG1  . ILE E 1 88  ? 119.132 180.010 175.130 1.00 82.79  ? 88  ILE E CG1  1 
ATOM 9938  C CG2  . ILE E 1 88  ? 119.089 180.427 172.663 1.00 78.54  ? 88  ILE E CG2  1 
ATOM 9939  C CD1  . ILE E 1 88  ? 119.846 178.684 175.064 1.00 80.11  ? 88  ILE E CD1  1 
ATOM 9940  H H    . ILE E 1 88  ? 118.592 182.869 174.836 1.00 81.35  ? 88  ILE E H    1 
ATOM 9941  H HA   . ILE E 1 88  ? 116.721 181.564 173.379 1.00 80.82  ? 88  ILE E HA   1 
ATOM 9942  H HB   . ILE E 1 88  ? 117.657 179.516 173.793 1.00 80.98  ? 88  ILE E HB   1 
ATOM 9943  H HG12 . ILE E 1 88  ? 119.800 180.710 175.195 1.00 80.85  ? 88  ILE E HG12 1 
ATOM 9944  H HG13 . ILE E 1 88  ? 118.598 179.986 175.937 1.00 81.10  ? 88  ILE E HG13 1 
ATOM 9945  H HG21 . ILE E 1 88  ? 119.468 179.563 172.439 1.00 80.45  ? 88  ILE E HG21 1 
ATOM 9946  H HG22 . ILE E 1 88  ? 118.527 180.742 171.938 1.00 80.56  ? 88  ILE E HG22 1 
ATOM 9947  H HG23 . ILE E 1 88  ? 119.797 181.066 172.836 1.00 80.84  ? 88  ILE E HG23 1 
ATOM 9948  H HD11 . ILE E 1 88  ? 120.297 178.526 175.909 1.00 80.60  ? 88  ILE E HD11 1 
ATOM 9949  H HD12 . ILE E 1 88  ? 119.195 177.984 174.900 1.00 80.52  ? 88  ILE E HD12 1 
ATOM 9950  H HD13 . ILE E 1 88  ? 120.492 178.708 174.342 1.00 80.72  ? 88  ILE E HD13 1 
ATOM 9951  N N    . THR E 1 89  ? 115.281 181.123 175.297 1.00 90.26  ? 89  THR E N    1 
ATOM 9952  C CA   . THR E 1 89  ? 114.465 180.902 176.479 1.00 89.87  ? 89  THR E CA   1 
ATOM 9953  C C    . THR E 1 89  ? 114.912 179.620 177.181 1.00 90.53  ? 89  THR E C    1 
ATOM 9954  O O    . THR E 1 89  ? 115.552 178.746 176.591 1.00 91.71  ? 89  THR E O    1 
ATOM 9955  C CB   . THR E 1 89  ? 112.984 180.827 176.091 1.00 87.40  ? 89  THR E CB   1 
ATOM 9956  O OG1  . THR E 1 89  ? 112.598 182.045 175.442 1.00 81.96  ? 89  THR E OG1  1 
ATOM 9957  C CG2  . THR E 1 89  ? 112.096 180.617 177.312 1.00 88.02  ? 89  THR E CG2  1 
ATOM 9958  H H    . THR E 1 89  ? 114.863 181.028 174.552 1.00 87.62  ? 89  THR E H    1 
ATOM 9959  H HA   . THR E 1 89  ? 114.582 181.645 177.091 1.00 87.42  ? 89  THR E HA   1 
ATOM 9960  H HB   . THR E 1 89  ? 112.849 180.083 175.485 1.00 87.46  ? 89  THR E HB   1 
ATOM 9961  H HG1  . THR E 1 89  ? 112.915 182.071 174.666 1.00 86.84  ? 89  THR E HG1  1 
ATOM 9962  H HG21 . THR E 1 89  ? 111.167 180.767 177.076 1.00 87.66  ? 89  THR E HG21 1 
ATOM 9963  H HG22 . THR E 1 89  ? 112.346 181.239 178.013 1.00 87.45  ? 89  THR E HG22 1 
ATOM 9964  H HG23 . THR E 1 89  ? 112.191 179.713 177.647 1.00 86.95  ? 89  THR E HG23 1 
ATOM 9965  N N    . GLU E 1 90  ? 114.570 179.519 178.467 1.00 94.55  ? 90  GLU E N    1 
ATOM 9966  C CA   . GLU E 1 90  ? 114.960 178.351 179.252 1.00 93.50  ? 90  GLU E CA   1 
ATOM 9967  C C    . GLU E 1 90  ? 114.435 177.048 178.662 1.00 94.15  ? 90  GLU E C    1 
ATOM 9968  O O    . GLU E 1 90  ? 115.108 176.016 178.755 1.00 93.63  ? 90  GLU E O    1 
ATOM 9969  C CB   . GLU E 1 90  ? 114.477 178.502 180.696 1.00 93.33  ? 90  GLU E CB   1 
ATOM 9970  C CG   . GLU E 1 90  ? 115.204 179.572 181.510 1.00 95.57  ? 90  GLU E CG   1 
ATOM 9971  C CD   . GLU E 1 90  ? 114.891 180.987 181.060 1.00 96.42  ? 90  GLU E CD   1 
ATOM 9972  O OE1  . GLU E 1 90  ? 113.809 181.201 180.472 1.00 95.10  ? 90  GLU E OE1  1 
ATOM 9973  O OE2  . GLU E 1 90  ? 115.727 181.883 181.293 1.00 94.17  ? 90  GLU E OE2  1 
ATOM 9974  H H    . GLU E 1 90  ? 114.107 180.103 178.896 1.00 92.98  ? 90  GLU E H    1 
ATOM 9975  H HA   . GLU E 1 90  ? 115.928 178.298 179.267 1.00 92.59  ? 90  GLU E HA   1 
ATOM 9976  H HB2  . GLU E 1 90  ? 113.535 178.733 180.684 1.00 93.01  ? 90  GLU E HB2  1 
ATOM 9977  H HB3  . GLU E 1 90  ? 114.597 177.654 181.153 1.00 92.68  ? 90  GLU E HB3  1 
ATOM 9978  H HG2  . GLU E 1 90  ? 114.941 179.491 182.440 1.00 93.18  ? 90  GLU E HG2  1 
ATOM 9979  H HG3  . GLU E 1 90  ? 116.160 179.436 181.423 1.00 93.21  ? 90  GLU E HG3  1 
ATOM 9980  N N    . SER E 1 91  ? 113.248 177.063 178.053 1.00 84.02  ? 91  SER E N    1 
ATOM 9981  C CA   . SER E 1 91  ? 112.751 175.851 177.412 1.00 84.97  ? 91  SER E CA   1 
ATOM 9982  C C    . SER E 1 91  ? 113.491 175.538 176.120 1.00 82.51  ? 91  SER E C    1 
ATOM 9983  O O    . SER E 1 91  ? 113.533 174.374 175.709 1.00 80.87  ? 91  SER E O    1 
ATOM 9984  C CB   . SER E 1 91  ? 111.256 175.981 177.126 1.00 87.19  ? 91  SER E CB   1 
ATOM 9985  O OG   . SER E 1 91  ? 110.993 177.088 176.282 1.00 85.61  ? 91  SER E OG   1 
ATOM 9986  H H    . SER E 1 91  ? 112.725 177.742 177.999 1.00 83.91  ? 91  SER E H    1 
ATOM 9987  H HA   . SER E 1 91  ? 112.877 175.103 178.014 1.00 84.49  ? 91  SER E HA   1 
ATOM 9988  H HB2  . SER E 1 91  ? 110.949 175.172 176.687 1.00 84.16  ? 91  SER E HB2  1 
ATOM 9989  H HB3  . SER E 1 91  ? 110.784 176.104 177.964 1.00 84.73  ? 91  SER E HB3  1 
ATOM 9990  H HG   . SER E 1 91  ? 110.166 177.167 176.162 1.00 84.19  ? 91  SER E HG   1 
ATOM 9991  N N    . GLU E 1 92  ? 114.075 176.544 175.479 1.00 78.45  ? 92  GLU E N    1 
ATOM 9992  C CA   . GLU E 1 92  ? 114.796 176.363 174.230 1.00 73.71  ? 92  GLU E CA   1 
ATOM 9993  C C    . GLU E 1 92  ? 116.248 175.983 174.484 1.00 75.66  ? 92  GLU E C    1 
ATOM 9994  O O    . GLU E 1 92  ? 116.841 176.353 175.500 1.00 83.55  ? 92  GLU E O    1 
ATOM 9995  C CB   . GLU E 1 92  ? 114.733 177.638 173.391 1.00 75.64  ? 92  GLU E CB   1 
ATOM 9996  C CG   . GLU E 1 92  ? 113.342 177.981 172.896 1.00 82.86  ? 92  GLU E CG   1 
ATOM 9997  C CD   . GLU E 1 92  ? 113.249 179.391 172.353 1.00 82.80  ? 92  GLU E CD   1 
ATOM 9998  O OE1  . GLU E 1 92  ? 114.295 180.068 172.271 1.00 82.98  ? 92  GLU E OE1  1 
ATOM 9999  O OE2  . GLU E 1 92  ? 112.129 179.824 172.008 1.00 82.46  ? 92  GLU E OE2  1 
ATOM 10000 H H    . GLU E 1 92  ? 114.064 177.358 175.753 1.00 80.74  ? 92  GLU E H    1 
ATOM 10001 H HA   . GLU E 1 92  ? 114.381 175.649 173.724 1.00 79.72  ? 92  GLU E HA   1 
ATOM 10002 H HB2  . GLU E 1 92  ? 115.044 178.380 173.931 1.00 79.60  ? 92  GLU E HB2  1 
ATOM 10003 H HB3  . GLU E 1 92  ? 115.305 177.531 172.620 1.00 79.38  ? 92  GLU E HB3  1 
ATOM 10004 H HG2  . GLU E 1 92  ? 113.101 177.367 172.185 1.00 80.49  ? 92  GLU E HG2  1 
ATOM 10005 H HG3  . GLU E 1 92  ? 112.716 177.900 173.632 1.00 80.32  ? 92  GLU E HG3  1 
ATOM 10006 N N    . ARG E 1 93  ? 116.817 175.233 173.544 1.00 65.42  ? 93  ARG E N    1 
ATOM 10007 C CA   . ARG E 1 93  ? 118.205 174.804 173.614 1.00 63.55  ? 93  ARG E CA   1 
ATOM 10008 C C    . ARG E 1 93  ? 118.805 174.805 172.217 1.00 65.08  ? 93  ARG E C    1 
ATOM 10009 O O    . ARG E 1 93  ? 118.140 174.451 171.239 1.00 70.03  ? 93  ARG E O    1 
ATOM 10010 C CB   . ARG E 1 93  ? 118.354 173.424 174.280 1.00 63.68  ? 93  ARG E CB   1 
ATOM 10011 C CG   . ARG E 1 93  ? 118.103 172.220 173.387 1.00 69.56  ? 93  ARG E CG   1 
ATOM 10012 C CD   . ARG E 1 93  ? 117.183 171.225 174.077 1.00 70.54  ? 93  ARG E CD   1 
ATOM 10013 N NE   . ARG E 1 93  ? 115.852 171.767 174.333 1.00 74.81  ? 93  ARG E NE   1 
ATOM 10014 C CZ   . ARG E 1 93  ? 114.718 171.298 173.829 1.00 72.81  ? 93  ARG E CZ   1 
ATOM 10015 N NH1  . ARG E 1 93  ? 114.666 170.140 173.192 1.00 70.83  ? 93  ARG E NH1  1 
ATOM 10016 N NH2  . ARG E 1 93  ? 113.588 171.961 174.055 1.00 72.93  ? 93  ARG E NH2  1 
ATOM 10017 H H    . ARG E 1 93  ? 116.408 174.956 172.840 1.00 69.62  ? 93  ARG E H    1 
ATOM 10018 H HA   . ARG E 1 93  ? 118.700 175.443 174.147 1.00 69.31  ? 93  ARG E HA   1 
ATOM 10019 H HB2  . ARG E 1 93  ? 119.259 173.348 174.618 1.00 68.65  ? 93  ARG E HB2  1 
ATOM 10020 H HB3  . ARG E 1 93  ? 117.730 173.375 175.019 1.00 68.82  ? 93  ARG E HB3  1 
ATOM 10021 H HG2  . ARG E 1 93  ? 117.669 172.495 172.569 1.00 70.03  ? 93  ARG E HG2  1 
ATOM 10022 H HG3  . ARG E 1 93  ? 118.947 171.780 173.195 1.00 68.93  ? 93  ARG E HG3  1 
ATOM 10023 H HD2  . ARG E 1 93  ? 117.114 170.436 173.521 1.00 69.07  ? 93  ARG E HD2  1 
ATOM 10024 H HD3  . ARG E 1 93  ? 117.572 170.988 174.933 1.00 68.55  ? 93  ARG E HD3  1 
ATOM 10025 H HE   . ARG E 1 93  ? 115.794 172.416 174.894 1.00 69.84  ? 93  ARG E HE   1 
ATOM 10026 H HH11 . ARG E 1 93  ? 115.384 169.706 173.012 1.00 69.12  ? 93  ARG E HH11 1 
ATOM 10027 H HH12 . ARG E 1 93  ? 113.912 169.852 172.894 1.00 69.06  ? 93  ARG E HH12 1 
ATOM 10028 H HH21 . ARG E 1 93  ? 113.612 172.671 174.539 1.00 70.13  ? 93  ARG E HH21 1 
ATOM 10029 H HH22 . ARG E 1 93  ? 112.834 171.607 173.869 1.00 69.63  ? 93  ARG E HH22 1 
ATOM 10030 N N    . ILE E 1 94  ? 120.067 175.220 172.139 1.00 63.94  ? 94  ILE E N    1 
ATOM 10031 C CA   . ILE E 1 94  ? 120.839 175.240 170.896 1.00 61.25  ? 94  ILE E CA   1 
ATOM 10032 C C    . ILE E 1 94  ? 121.316 173.823 170.594 1.00 60.98  ? 94  ILE E C    1 
ATOM 10033 O O    . ILE E 1 94  ? 122.322 173.362 171.135 1.00 67.49  ? 94  ILE E O    1 
ATOM 10034 C CB   . ILE E 1 94  ? 122.007 176.228 170.954 1.00 63.22  ? 94  ILE E CB   1 
ATOM 10035 C CG1  . ILE E 1 94  ? 121.621 177.509 171.705 1.00 64.90  ? 94  ILE E CG1  1 
ATOM 10036 C CG2  . ILE E 1 94  ? 122.458 176.565 169.552 1.00 58.65  ? 94  ILE E CG2  1 
ATOM 10037 C CD1  . ILE E 1 94  ? 122.775 178.462 171.911 1.00 67.89  ? 94  ILE E CD1  1 
ATOM 10038 H H    . ILE E 1 94  ? 120.514 175.481 172.821 1.00 65.76  ? 94  ILE E H    1 
ATOM 10039 H HA   . ILE E 1 94  ? 120.256 175.515 170.175 1.00 64.84  ? 94  ILE E HA   1 
ATOM 10040 H HB   . ILE E 1 94  ? 122.744 175.807 171.420 1.00 65.39  ? 94  ILE E HB   1 
ATOM 10041 H HG12 . ILE E 1 94  ? 120.939 177.972 171.195 1.00 64.66  ? 94  ILE E HG12 1 
ATOM 10042 H HG13 . ILE E 1 94  ? 121.283 177.291 172.584 1.00 65.61  ? 94  ILE E HG13 1 
ATOM 10043 H HG21 . ILE E 1 94  ? 123.285 177.068 169.598 1.00 64.45  ? 94  ILE E HG21 1 
ATOM 10044 H HG22 . ILE E 1 94  ? 121.769 177.092 169.120 1.00 64.48  ? 94  ILE E HG22 1 
ATOM 10045 H HG23 . ILE E 1 94  ? 122.599 175.740 169.062 1.00 63.84  ? 94  ILE E HG23 1 
ATOM 10046 H HD11 . ILE E 1 94  ? 122.481 179.195 172.473 1.00 65.69  ? 94  ILE E HD11 1 
ATOM 10047 H HD12 . ILE E 1 94  ? 123.062 178.802 171.049 1.00 65.37  ? 94  ILE E HD12 1 
ATOM 10048 H HD13 . ILE E 1 94  ? 123.505 177.988 172.341 1.00 65.76  ? 94  ILE E HD13 1 
ATOM 10049 N N    . ILE E 1 95  ? 120.590 173.128 169.720 1.00 54.95  ? 95  ILE E N    1 
ATOM 10050 C CA   . ILE E 1 95  ? 120.950 171.761 169.362 1.00 57.75  ? 95  ILE E CA   1 
ATOM 10051 C C    . ILE E 1 95  ? 122.040 171.753 168.295 1.00 59.50  ? 95  ILE E C    1 
ATOM 10052 O O    . ILE E 1 95  ? 122.833 170.807 168.219 1.00 66.43  ? 95  ILE E O    1 
ATOM 10053 C CB   . ILE E 1 95  ? 119.700 170.977 168.917 1.00 53.32  ? 95  ILE E CB   1 
ATOM 10054 C CG1  . ILE E 1 95  ? 119.234 171.383 167.514 1.00 57.86  ? 95  ILE E CG1  1 
ATOM 10055 C CG2  . ILE E 1 95  ? 118.571 171.178 169.907 1.00 59.05  ? 95  ILE E CG2  1 
ATOM 10056 C CD1  . ILE E 1 95  ? 118.312 170.378 166.877 1.00 56.73  ? 95  ILE E CD1  1 
ATOM 10057 H H    . ILE E 1 95  ? 119.890 173.425 169.321 1.00 59.97  ? 95  ILE E H    1 
ATOM 10058 H HA   . ILE E 1 95  ? 121.307 171.320 170.148 1.00 61.21  ? 95  ILE E HA   1 
ATOM 10059 H HB   . ILE E 1 95  ? 119.926 170.035 168.898 1.00 59.48  ? 95  ILE E HB   1 
ATOM 10060 H HG12 . ILE E 1 95  ? 118.756 172.224 167.576 1.00 60.64  ? 95  ILE E HG12 1 
ATOM 10061 H HG13 . ILE E 1 95  ? 119.983 171.477 166.912 1.00 59.76  ? 95  ILE E HG13 1 
ATOM 10062 H HG21 . ILE E 1 95  ? 118.903 171.015 170.802 1.00 60.16  ? 95  ILE E HG21 1 
ATOM 10063 H HG22 . ILE E 1 95  ? 118.245 172.088 169.833 1.00 60.18  ? 95  ILE E HG22 1 
ATOM 10064 H HG23 . ILE E 1 95  ? 117.858 170.556 169.696 1.00 60.84  ? 95  ILE E HG23 1 
ATOM 10065 H HD11 . ILE E 1 95  ? 118.041 170.707 166.007 1.00 60.10  ? 95  ILE E HD11 1 
ATOM 10066 H HD12 . ILE E 1 95  ? 117.534 170.261 167.445 1.00 59.04  ? 95  ILE E HD12 1 
ATOM 10067 H HD13 . ILE E 1 95  ? 118.782 169.535 166.784 1.00 59.72  ? 95  ILE E HD13 1 
ATOM 10068 N N    . TYR E 1 96  ? 122.093 172.785 167.459 1.00 63.77  ? 96  TYR E N    1 
ATOM 10069 C CA   . TYR E 1 96  ? 123.069 172.879 166.385 1.00 56.61  ? 96  TYR E CA   1 
ATOM 10070 C C    . TYR E 1 96  ? 123.359 174.354 166.158 1.00 58.76  ? 96  TYR E C    1 
ATOM 10071 O O    . TYR E 1 96  ? 122.438 175.173 166.140 1.00 66.17  ? 96  TYR E O    1 
ATOM 10072 C CB   . TYR E 1 96  ? 122.565 172.224 165.099 1.00 58.23  ? 96  TYR E CB   1 
ATOM 10073 C CG   . TYR E 1 96  ? 123.622 172.107 164.030 1.00 60.84  ? 96  TYR E CG   1 
ATOM 10074 C CD1  . TYR E 1 96  ? 124.506 171.039 164.020 1.00 66.11  ? 96  TYR E CD1  1 
ATOM 10075 C CD2  . TYR E 1 96  ? 123.744 173.065 163.035 1.00 58.58  ? 96  TYR E CD2  1 
ATOM 10076 C CE1  . TYR E 1 96  ? 125.490 170.936 163.062 1.00 67.17  ? 96  TYR E CE1  1 
ATOM 10077 C CE2  . TYR E 1 96  ? 124.716 172.964 162.065 1.00 60.08  ? 96  TYR E CE2  1 
ATOM 10078 C CZ   . TYR E 1 96  ? 125.586 171.896 162.082 1.00 66.82  ? 96  TYR E CZ   1 
ATOM 10079 O OH   . TYR E 1 96  ? 126.540 171.773 161.100 1.00 72.00  ? 96  TYR E OH   1 
ATOM 10080 H H    . TYR E 1 96  ? 121.559 173.458 167.495 1.00 63.27  ? 96  TYR E H    1 
ATOM 10081 H HA   . TYR E 1 96  ? 123.891 172.442 166.650 1.00 62.49  ? 96  TYR E HA   1 
ATOM 10082 H HB2  . TYR E 1 96  ? 122.247 171.333 165.305 1.00 62.51  ? 96  TYR E HB2  1 
ATOM 10083 H HB3  . TYR E 1 96  ? 121.841 172.760 164.740 1.00 62.85  ? 96  TYR E HB3  1 
ATOM 10084 H HD1  . TYR E 1 96  ? 124.444 170.390 164.684 1.00 63.58  ? 96  TYR E HD1  1 
ATOM 10085 H HD2  . TYR E 1 96  ? 123.162 173.789 163.025 1.00 62.85  ? 96  TYR E HD2  1 
ATOM 10086 H HE1  . TYR E 1 96  ? 126.065 170.207 163.059 1.00 63.85  ? 96  TYR E HE1  1 
ATOM 10087 H HE2  . TYR E 1 96  ? 124.777 173.605 161.396 1.00 62.50  ? 96  TYR E HE2  1 
ATOM 10088 H HH   . TYR E 1 96  ? 126.577 172.481 160.651 1.00 64.26  ? 96  TYR E HH   1 
ATOM 10089 N N    . SER E 1 97  ? 124.636 174.688 165.987 1.00 57.07  ? 97  SER E N    1 
ATOM 10090 C CA   . SER E 1 97  ? 125.005 176.075 165.742 1.00 62.48  ? 97  SER E CA   1 
ATOM 10091 C C    . SER E 1 97  ? 126.386 176.162 165.115 1.00 62.65  ? 97  SER E C    1 
ATOM 10092 O O    . SER E 1 97  ? 127.343 175.559 165.607 1.00 71.41  ? 97  SER E O    1 
ATOM 10093 C CB   . SER E 1 97  ? 124.976 176.883 167.042 1.00 69.30  ? 97  SER E CB   1 
ATOM 10094 O OG   . SER E 1 97  ? 125.057 178.272 166.781 1.00 64.83  ? 97  SER E OG   1 
ATOM 10095 H H    . SER E 1 97  ? 125.294 174.139 166.002 1.00 64.38  ? 97  SER E H    1 
ATOM 10096 H HA   . SER E 1 97  ? 124.371 176.470 165.128 1.00 65.73  ? 97  SER E HA   1 
ATOM 10097 H HB2  . SER E 1 97  ? 124.147 176.696 167.504 1.00 65.97  ? 97  SER E HB2  1 
ATOM 10098 H HB3  . SER E 1 97  ? 125.731 176.620 167.590 1.00 65.60  ? 97  SER E HB3  1 
ATOM 10099 H HG   . SER E 1 97  ? 125.405 178.667 167.435 1.00 65.08  ? 97  SER E HG   1 
ATOM 10100 N N    . GLU E 1 98  ? 126.465 176.919 164.024 1.00 68.36  ? 98  GLU E N    1 
ATOM 10101 C CA   . GLU E 1 98  ? 127.697 177.221 163.316 1.00 64.46  ? 98  GLU E CA   1 
ATOM 10102 C C    . GLU E 1 98  ? 128.069 178.690 163.428 1.00 65.21  ? 98  GLU E C    1 
ATOM 10103 O O    . GLU E 1 98  ? 129.180 179.066 163.040 1.00 75.20  ? 98  GLU E O    1 
ATOM 10104 C CB   . GLU E 1 98  ? 127.569 176.851 161.833 1.00 66.19  ? 98  GLU E CB   1 
ATOM 10105 C CG   . GLU E 1 98  ? 127.368 175.374 161.569 1.00 69.31  ? 98  GLU E CG   1 
ATOM 10106 C CD   . GLU E 1 98  ? 126.809 175.101 160.187 1.00 73.52  ? 98  GLU E CD   1 
ATOM 10107 O OE1  . GLU E 1 98  ? 126.632 176.066 159.415 1.00 73.38  ? 98  GLU E OE1  1 
ATOM 10108 O OE2  . GLU E 1 98  ? 126.550 173.922 159.869 1.00 75.70  ? 98  GLU E OE2  1 
ATOM 10109 H H    . GLU E 1 98  ? 125.778 177.282 163.658 1.00 70.45  ? 98  GLU E H    1 
ATOM 10110 H HA   . GLU E 1 98  ? 128.418 176.699 163.696 1.00 70.64  ? 98  GLU E HA   1 
ATOM 10111 H HB2  . GLU E 1 98  ? 126.809 177.325 161.463 1.00 70.67  ? 98  GLU E HB2  1 
ATOM 10112 H HB3  . GLU E 1 98  ? 128.380 177.125 161.377 1.00 70.44  ? 98  GLU E HB3  1 
ATOM 10113 H HG2  . GLU E 1 98  ? 128.221 174.920 161.645 1.00 70.66  ? 98  GLU E HG2  1 
ATOM 10114 H HG3  . GLU E 1 98  ? 126.745 175.019 162.221 1.00 69.92  ? 98  GLU E HG3  1 
ATOM 10115 N N    . ILE E 1 99  ? 127.169 179.517 163.942 1.00 57.63  ? 99  ILE E N    1 
ATOM 10116 C CA   . ILE E 1 99  ? 127.409 180.952 164.090 1.00 63.49  ? 99  ILE E CA   1 
ATOM 10117 C C    . ILE E 1 99  ? 128.367 181.185 165.255 1.00 66.97  ? 99  ILE E C    1 
ATOM 10118 O O    . ILE E 1 99  ? 128.100 180.711 166.370 1.00 67.12  ? 99  ILE E O    1 
ATOM 10119 C CB   . ILE E 1 99  ? 126.088 181.683 164.311 1.00 65.36  ? 99  ILE E CB   1 
ATOM 10120 C CG1  . ILE E 1 99  ? 125.261 181.669 163.021 1.00 60.63  ? 99  ILE E CG1  1 
ATOM 10121 C CG2  . ILE E 1 99  ? 126.338 183.088 164.828 1.00 65.79  ? 99  ILE E CG2  1 
ATOM 10122 C CD1  . ILE E 1 99  ? 123.895 182.299 163.149 1.00 58.32  ? 99  ILE E CD1  1 
ATOM 10123 H H    . ILE E 1 99  ? 126.396 179.271 164.220 1.00 65.73  ? 99  ILE E H    1 
ATOM 10124 H HA   . ILE E 1 99  ? 127.789 181.284 163.266 1.00 66.23  ? 99  ILE E HA   1 
ATOM 10125 H HB   . ILE E 1 99  ? 125.592 181.202 164.987 1.00 65.84  ? 99  ILE E HB   1 
ATOM 10126 H HG12 . ILE E 1 99  ? 125.745 182.150 162.334 1.00 66.19  ? 99  ILE E HG12 1 
ATOM 10127 H HG13 . ILE E 1 99  ? 125.135 180.748 162.745 1.00 64.78  ? 99  ILE E HG13 1 
ATOM 10128 H HG21 . ILE E 1 99  ? 126.700 183.054 165.727 1.00 66.49  ? 99  ILE E HG21 1 
ATOM 10129 H HG22 . ILE E 1 99  ? 125.502 183.576 164.844 1.00 65.38  ? 99  ILE E HG22 1 
ATOM 10130 H HG23 . ILE E 1 99  ? 126.956 183.518 164.224 1.00 66.58  ? 99  ILE E HG23 1 
ATOM 10131 H HD11 . ILE E 1 99  ? 123.379 182.086 162.357 1.00 64.83  ? 99  ILE E HD11 1 
ATOM 10132 H HD12 . ILE E 1 99  ? 123.995 183.257 163.231 1.00 66.25  ? 99  ILE E HD12 1 
ATOM 10133 H HD13 . ILE E 1 99  ? 123.455 181.945 163.935 1.00 66.10  ? 99  ILE E HD13 1 
ATOM 10134 N N    . PRO E 1 100 ? 129.483 181.889 165.043 1.00 76.26  ? 100 PRO E N    1 
ATOM 10135 C CA   . PRO E 1 100 ? 130.415 182.146 166.146 1.00 76.83  ? 100 PRO E CA   1 
ATOM 10136 C C    . PRO E 1 100 ? 129.755 182.864 167.312 1.00 76.64  ? 100 PRO E C    1 
ATOM 10137 O O    . PRO E 1 100 ? 128.991 183.816 167.138 1.00 73.11  ? 100 PRO E O    1 
ATOM 10138 C CB   . PRO E 1 100 ? 131.502 183.012 165.501 1.00 75.94  ? 100 PRO E CB   1 
ATOM 10139 C CG   . PRO E 1 100 ? 131.433 182.707 164.064 1.00 76.77  ? 100 PRO E CG   1 
ATOM 10140 C CD   . PRO E 1 100 ? 129.998 182.419 163.769 1.00 74.80  ? 100 PRO E CD   1 
ATOM 10141 H HA   . PRO E 1 100 ? 130.800 181.324 166.472 1.00 78.20  ? 100 PRO E HA   1 
ATOM 10142 H HB2  . PRO E 1 100 ? 131.309 183.948 165.661 1.00 77.24  ? 100 PRO E HB2  1 
ATOM 10143 H HB3  . PRO E 1 100 ? 132.367 182.772 165.864 1.00 78.37  ? 100 PRO E HB3  1 
ATOM 10144 H HG2  . PRO E 1 100 ? 131.737 183.474 163.555 1.00 77.50  ? 100 PRO E HG2  1 
ATOM 10145 H HG3  . PRO E 1 100 ? 131.979 181.931 163.871 1.00 79.96  ? 100 PRO E HG3  1 
ATOM 10146 H HD2  . PRO E 1 100 ? 129.534 183.234 163.529 1.00 77.07  ? 100 PRO E HD2  1 
ATOM 10147 H HD3  . PRO E 1 100 ? 129.931 181.750 163.070 1.00 77.59  ? 100 PRO E HD3  1 
ATOM 10148 N N    . GLU E 1 101 ? 130.068 182.385 168.513 1.00 79.69  ? 101 GLU E N    1 
ATOM 10149 C CA   . GLU E 1 101 ? 129.515 182.924 169.746 1.00 78.55  ? 101 GLU E CA   1 
ATOM 10150 C C    . GLU E 1 101 ? 130.239 184.174 170.230 1.00 81.11  ? 101 GLU E C    1 
ATOM 10151 O O    . GLU E 1 101 ? 129.697 184.890 171.079 1.00 80.41  ? 101 GLU E O    1 
ATOM 10152 C CB   . GLU E 1 101 ? 129.548 181.865 170.849 1.00 82.15  ? 101 GLU E CB   1 
ATOM 10153 C CG   . GLU E 1 101 ? 128.912 180.534 170.472 1.00 82.39  ? 101 GLU E CG   1 
ATOM 10154 C CD   . GLU E 1 101 ? 129.851 179.619 169.707 1.00 85.59  ? 101 GLU E CD   1 
ATOM 10155 O OE1  . GLU E 1 101 ? 130.986 180.043 169.405 1.00 83.58  ? 101 GLU E OE1  1 
ATOM 10156 O OE2  . GLU E 1 101 ? 129.451 178.476 169.404 1.00 85.60  ? 101 GLU E OE2  1 
ATOM 10157 H H    . GLU E 1 101 ? 130.621 181.741 168.639 1.00 80.86  ? 101 GLU E H    1 
ATOM 10158 H HA   . GLU E 1 101 ? 128.588 183.162 169.593 1.00 80.41  ? 101 GLU E HA   1 
ATOM 10159 H HB2  . GLU E 1 101 ? 130.472 181.696 171.088 1.00 81.56  ? 101 GLU E HB2  1 
ATOM 10160 H HB3  . GLU E 1 101 ? 129.073 182.209 171.621 1.00 81.16  ? 101 GLU E HB3  1 
ATOM 10161 H HG2  . GLU E 1 101 ? 128.639 180.075 171.281 1.00 80.85  ? 101 GLU E HG2  1 
ATOM 10162 H HG3  . GLU E 1 101 ? 128.140 180.705 169.912 1.00 81.23  ? 101 GLU E HG3  1 
ATOM 10163 N N    . GLU E 1 102 ? 131.438 184.451 169.721 1.00 78.15  ? 102 GLU E N    1 
ATOM 10164 C CA   . GLU E 1 102 ? 132.168 185.636 170.156 1.00 74.13  ? 102 GLU E CA   1 
ATOM 10165 C C    . GLU E 1 102 ? 131.346 186.902 169.948 1.00 76.03  ? 102 GLU E C    1 
ATOM 10166 O O    . GLU E 1 102 ? 130.748 187.115 168.890 1.00 80.01  ? 102 GLU E O    1 
ATOM 10167 C CB   . GLU E 1 102 ? 133.494 185.734 169.399 1.00 74.10  ? 102 GLU E CB   1 
ATOM 10168 C CG   . GLU E 1 102 ? 133.343 185.915 167.886 1.00 79.56  ? 102 GLU E CG   1 
ATOM 10169 C CD   . GLU E 1 102 ? 133.996 184.811 167.066 1.00 83.82  ? 102 GLU E CD   1 
ATOM 10170 O OE1  . GLU E 1 102 ? 134.503 183.829 167.649 1.00 87.85  ? 102 GLU E OE1  1 
ATOM 10171 O OE2  . GLU E 1 102 ? 133.996 184.925 165.823 1.00 79.77  ? 102 GLU E OE2  1 
ATOM 10172 H H    . GLU E 1 102 ? 131.846 183.976 169.134 1.00 77.23  ? 102 GLU E H    1 
ATOM 10173 H HA   . GLU E 1 102 ? 132.366 185.558 171.100 1.00 77.02  ? 102 GLU E HA   1 
ATOM 10174 H HB2  . GLU E 1 102 ? 133.980 186.501 169.735 1.00 76.39  ? 102 GLU E HB2  1 
ATOM 10175 H HB3  . GLU E 1 102 ? 134.005 184.930 169.573 1.00 77.10  ? 102 GLU E HB3  1 
ATOM 10176 H HG2  . GLU E 1 102 ? 132.401 185.920 167.660 1.00 77.29  ? 102 GLU E HG2  1 
ATOM 10177 H HG3  . GLU E 1 102 ? 133.749 186.757 167.629 1.00 77.41  ? 102 GLU E HG3  1 
ATOM 10178 N N    . GLU E 1 103 ? 131.322 187.737 170.985 1.00 69.50  ? 103 GLU E N    1 
ATOM 10179 C CA   . GLU E 1 103 ? 130.563 188.984 171.016 1.00 71.67  ? 103 GLU E CA   1 
ATOM 10180 C C    . GLU E 1 103 ? 131.330 190.172 170.440 1.00 74.72  ? 103 GLU E C    1 
ATOM 10181 O O    . GLU E 1 103 ? 130.930 190.751 169.425 1.00 81.10  ? 103 GLU E O    1 
ATOM 10182 C CB   . GLU E 1 103 ? 130.129 189.281 172.455 1.00 72.66  ? 103 GLU E CB   1 
ATOM 10183 C CG   . GLU E 1 103 ? 129.250 190.510 172.594 1.00 80.66  ? 103 GLU E CG   1 
ATOM 10184 C CD   . GLU E 1 103 ? 128.419 190.501 173.862 1.00 84.02  ? 103 GLU E CD   1 
ATOM 10185 O OE1  . GLU E 1 103 ? 128.607 189.591 174.696 1.00 82.20  ? 103 GLU E OE1  1 
ATOM 10186 O OE2  . GLU E 1 103 ? 127.578 191.410 174.027 1.00 81.56  ? 103 GLU E OE2  1 
ATOM 10187 H H    . GLU E 1 103 ? 131.759 187.598 171.710 1.00 74.95  ? 103 GLU E H    1 
ATOM 10188 H HA   . GLU E 1 103 ? 129.759 188.867 170.486 1.00 74.37  ? 103 GLU E HA   1 
ATOM 10189 H HB2  . GLU E 1 103 ? 129.630 188.520 172.788 1.00 74.86  ? 103 GLU E HB2  1 
ATOM 10190 H HB3  . GLU E 1 103 ? 130.919 189.419 172.999 1.00 75.07  ? 103 GLU E HB3  1 
ATOM 10191 H HG2  . GLU E 1 103 ? 129.815 191.299 172.611 1.00 75.38  ? 103 GLU E HG2  1 
ATOM 10192 H HG3  . GLU E 1 103 ? 128.646 190.553 171.838 1.00 75.19  ? 103 GLU E HG3  1 
ATOM 10193 N N    . GLU E 1 104 ? 132.434 190.540 171.087 1.00 68.46  ? 104 GLU E N    1 
ATOM 10194 C CA   . GLU E 1 104 ? 133.279 191.652 170.661 1.00 66.91  ? 104 GLU E CA   1 
ATOM 10195 C C    . GLU E 1 104 ? 134.244 191.234 169.559 1.00 67.68  ? 104 GLU E C    1 
ATOM 10196 O O    . GLU E 1 104 ? 135.137 190.409 169.774 1.00 73.85  ? 104 GLU E O    1 
ATOM 10197 C CB   . GLU E 1 104 ? 134.044 192.206 171.859 1.00 66.94  ? 104 GLU E CB   1 
ATOM 10198 C CG   . GLU E 1 104 ? 134.609 193.595 171.639 1.00 74.32  ? 104 GLU E CG   1 
ATOM 10199 C CD   . GLU E 1 104 ? 133.562 194.681 171.789 1.00 77.81  ? 104 GLU E CD   1 
ATOM 10200 O OE1  . GLU E 1 104 ? 132.718 194.574 172.703 1.00 71.43  ? 104 GLU E OE1  1 
ATOM 10201 O OE2  . GLU E 1 104 ? 133.581 195.641 170.990 1.00 76.19  ? 104 GLU E OE2  1 
ATOM 10202 H H    . GLU E 1 104 ? 132.721 190.145 171.791 1.00 69.87  ? 104 GLU E H    1 
ATOM 10203 H HA   . GLU E 1 104 ? 132.717 192.360 170.314 1.00 68.82  ? 104 GLU E HA   1 
ATOM 10204 H HB2  . GLU E 1 104 ? 133.445 192.241 172.621 1.00 68.71  ? 104 GLU E HB2  1 
ATOM 10205 H HB3  . GLU E 1 104 ? 134.787 191.612 172.053 1.00 69.12  ? 104 GLU E HB3  1 
ATOM 10206 H HG2  . GLU E 1 104 ? 135.307 193.758 172.293 1.00 69.82  ? 104 GLU E HG2  1 
ATOM 10207 H HG3  . GLU E 1 104 ? 134.975 193.650 170.742 1.00 69.81  ? 104 GLU E HG3  1 
ATOM 10208 N N    . ILE E 1 105 ? 134.051 191.811 168.374 1.00 53.90  ? 105 ILE E N    1 
ATOM 10209 C CA   . ILE E 1 105 ? 134.870 191.559 167.197 1.00 55.14  ? 105 ILE E CA   1 
ATOM 10210 C C    . ILE E 1 105 ? 135.454 192.893 166.751 1.00 50.71  ? 105 ILE E C    1 
ATOM 10211 O O    . ILE E 1 105 ? 134.774 193.923 166.804 1.00 59.13  ? 105 ILE E O    1 
ATOM 10212 C CB   . ILE E 1 105 ? 134.057 190.882 166.071 1.00 56.49  ? 105 ILE E CB   1 
ATOM 10213 C CG1  . ILE E 1 105 ? 133.239 191.902 165.271 1.00 52.24  ? 105 ILE E CG1  1 
ATOM 10214 C CG2  . ILE E 1 105 ? 133.151 189.815 166.657 1.00 62.42  ? 105 ILE E CG2  1 
ATOM 10215 C CD1  . ILE E 1 105 ? 132.474 191.295 164.127 1.00 63.29  ? 105 ILE E CD1  1 
ATOM 10216 H H    . ILE E 1 105 ? 133.425 192.377 168.226 1.00 58.32  ? 105 ILE E H    1 
ATOM 10217 H HA   . ILE E 1 105 ? 135.604 190.974 167.436 1.00 58.77  ? 105 ILE E HA   1 
ATOM 10218 H HB   . ILE E 1 105 ? 134.679 190.452 165.465 1.00 57.96  ? 105 ILE E HB   1 
ATOM 10219 H HG12 . ILE E 1 105 ? 132.602 192.331 165.863 1.00 56.48  ? 105 ILE E HG12 1 
ATOM 10220 H HG13 . ILE E 1 105 ? 133.823 192.564 164.875 1.00 58.18  ? 105 ILE E HG13 1 
ATOM 10221 H HG21 . ILE E 1 105 ? 133.650 189.315 167.322 1.00 60.52  ? 105 ILE E HG21 1 
ATOM 10222 H HG22 . ILE E 1 105 ? 132.383 190.242 167.067 1.00 59.21  ? 105 ILE E HG22 1 
ATOM 10223 H HG23 . ILE E 1 105 ? 132.860 189.225 165.945 1.00 59.34  ? 105 ILE E HG23 1 
ATOM 10224 H HD11 . ILE E 1 105 ? 132.048 192.006 163.622 1.00 58.66  ? 105 ILE E HD11 1 
ATOM 10225 H HD12 . ILE E 1 105 ? 133.094 190.811 163.559 1.00 58.57  ? 105 ILE E HD12 1 
ATOM 10226 H HD13 . ILE E 1 105 ? 131.804 190.690 164.479 1.00 59.48  ? 105 ILE E HD13 1 
ATOM 10227 N N    . TYR E 1 106 ? 136.713 192.876 166.320 1.00 51.04  ? 106 TYR E N    1 
ATOM 10228 C CA   . TYR E 1 106 ? 137.368 194.097 165.874 1.00 54.26  ? 106 TYR E CA   1 
ATOM 10229 C C    . TYR E 1 106 ? 138.439 193.767 164.843 1.00 46.43  ? 106 TYR E C    1 
ATOM 10230 O O    . TYR E 1 106 ? 138.990 192.663 164.828 1.00 53.74  ? 106 TYR E O    1 
ATOM 10231 C CB   . TYR E 1 106 ? 137.960 194.879 167.053 1.00 54.47  ? 106 TYR E CB   1 
ATOM 10232 C CG   . TYR E 1 106 ? 139.293 194.382 167.555 1.00 55.54  ? 106 TYR E CG   1 
ATOM 10233 C CD1  . TYR E 1 106 ? 139.371 193.336 168.462 1.00 58.75  ? 106 TYR E CD1  1 
ATOM 10234 C CD2  . TYR E 1 106 ? 140.476 194.968 167.130 1.00 60.87  ? 106 TYR E CD2  1 
ATOM 10235 C CE1  . TYR E 1 106 ? 140.588 192.888 168.931 1.00 61.49  ? 106 TYR E CE1  1 
ATOM 10236 C CE2  . TYR E 1 106 ? 141.697 194.529 167.594 1.00 62.51  ? 106 TYR E CE2  1 
ATOM 10237 C CZ   . TYR E 1 106 ? 141.748 193.490 168.498 1.00 66.96  ? 106 TYR E CZ   1 
ATOM 10238 O OH   . TYR E 1 106 ? 142.966 193.041 168.957 1.00 64.81  ? 106 TYR E OH   1 
ATOM 10239 H H    . TYR E 1 106 ? 137.205 192.174 166.274 1.00 58.22  ? 106 TYR E H    1 
ATOM 10240 H HA   . TYR E 1 106 ? 136.705 194.653 165.449 1.00 58.01  ? 106 TYR E HA   1 
ATOM 10241 H HB2  . TYR E 1 106 ? 138.082 195.800 166.777 1.00 57.07  ? 106 TYR E HB2  1 
ATOM 10242 H HB3  . TYR E 1 106 ? 137.335 194.842 167.794 1.00 57.49  ? 106 TYR E HB3  1 
ATOM 10243 H HD1  . TYR E 1 106 ? 138.589 192.934 168.767 1.00 58.95  ? 106 TYR E HD1  1 
ATOM 10244 H HD2  . TYR E 1 106 ? 140.445 195.675 166.527 1.00 57.63  ? 106 TYR E HD2  1 
ATOM 10245 H HE1  . TYR E 1 106 ? 140.624 192.194 169.548 1.00 58.63  ? 106 TYR E HE1  1 
ATOM 10246 H HE2  . TYR E 1 106 ? 142.480 194.935 167.302 1.00 58.06  ? 106 TYR E HE2  1 
ATOM 10247 H HH   . TYR E 1 106 ? 142.852 192.447 169.539 1.00 58.55  ? 106 TYR E HH   1 
ATOM 10248 N N    . ARG E 1 107 ? 138.714 194.740 163.973 1.00 49.46  ? 107 ARG E N    1 
ATOM 10249 C CA   . ARG E 1 107 ? 139.766 194.639 162.968 1.00 51.80  ? 107 ARG E CA   1 
ATOM 10250 C C    . ARG E 1 107 ? 140.516 195.959 162.887 1.00 47.28  ? 107 ARG E C    1 
ATOM 10251 O O    . ARG E 1 107 ? 139.902 197.028 162.850 1.00 53.00  ? 107 ARG E O    1 
ATOM 10252 C CB   . ARG E 1 107 ? 139.191 194.300 161.586 1.00 49.31  ? 107 ARG E CB   1 
ATOM 10253 C CG   . ARG E 1 107 ? 138.753 192.865 161.389 1.00 52.77  ? 107 ARG E CG   1 
ATOM 10254 C CD   . ARG E 1 107 ? 139.928 191.915 161.381 1.00 55.61  ? 107 ARG E CD   1 
ATOM 10255 N NE   . ARG E 1 107 ? 139.518 190.549 161.088 1.00 59.63  ? 107 ARG E NE   1 
ATOM 10256 C CZ   . ARG E 1 107 ? 138.877 189.757 161.936 1.00 55.16  ? 107 ARG E CZ   1 
ATOM 10257 N NH1  . ARG E 1 107 ? 138.539 190.169 163.146 1.00 58.88  ? 107 ARG E NH1  1 
ATOM 10258 N NH2  . ARG E 1 107 ? 138.576 188.519 161.559 1.00 55.94  ? 107 ARG E NH2  1 
ATOM 10259 H H    . ARG E 1 107 ? 138.293 195.487 163.949 1.00 55.49  ? 107 ARG E H    1 
ATOM 10260 H HA   . ARG E 1 107 ? 140.389 193.946 163.223 1.00 57.13  ? 107 ARG E HA   1 
ATOM 10261 H HB2  . ARG E 1 107 ? 138.419 194.863 161.428 1.00 55.80  ? 107 ARG E HB2  1 
ATOM 10262 H HB3  . ARG E 1 107 ? 139.870 194.483 160.920 1.00 55.85  ? 107 ARG E HB3  1 
ATOM 10263 H HG2  . ARG E 1 107 ? 138.163 192.608 162.113 1.00 57.26  ? 107 ARG E HG2  1 
ATOM 10264 H HG3  . ARG E 1 107 ? 138.297 192.785 160.539 1.00 56.02  ? 107 ARG E HG3  1 
ATOM 10265 H HD2  . ARG E 1 107 ? 140.556 192.198 160.699 1.00 57.22  ? 107 ARG E HD2  1 
ATOM 10266 H HD3  . ARG E 1 107 ? 140.353 191.921 162.250 1.00 57.98  ? 107 ARG E HD3  1 
ATOM 10267 H HE   . ARG E 1 107 ? 139.596 190.279 160.276 1.00 58.00  ? 107 ARG E HE   1 
ATOM 10268 H HH11 . ARG E 1 107 ? 138.699 190.978 163.388 1.00 57.81  ? 107 ARG E HH11 1 
ATOM 10269 H HH12 . ARG E 1 107 ? 138.119 189.639 163.677 1.00 58.39  ? 107 ARG E HH12 1 
ATOM 10270 H HH21 . ARG E 1 107 ? 138.853 188.240 160.795 1.00 59.56  ? 107 ARG E HH21 1 
ATOM 10271 H HH22 . ARG E 1 107 ? 138.271 187.953 162.120 1.00 60.63  ? 107 ARG E HH22 1 
ATOM 10272 N N    . THR E 1 108 ? 141.844 195.868 162.863 1.00 51.27  ? 108 THR E N    1 
ATOM 10273 C CA   . THR E 1 108 ? 142.741 196.989 162.588 1.00 51.18  ? 108 THR E CA   1 
ATOM 10274 C C    . THR E 1 108 ? 143.367 196.764 161.217 1.00 46.58  ? 108 THR E C    1 
ATOM 10275 O O    . THR E 1 108 ? 144.203 195.870 161.047 1.00 52.37  ? 108 THR E O    1 
ATOM 10276 C CB   . THR E 1 108 ? 143.814 197.121 163.668 1.00 55.54  ? 108 THR E CB   1 
ATOM 10277 O OG1  . THR E 1 108 ? 143.209 197.017 164.962 1.00 63.60  ? 108 THR E OG1  1 
ATOM 10278 C CG2  . THR E 1 108 ? 144.513 198.467 163.560 1.00 57.68  ? 108 THR E CG2  1 
ATOM 10279 H H    . THR E 1 108 ? 142.265 195.135 163.004 1.00 56.86  ? 108 THR E H    1 
ATOM 10280 H HA   . THR E 1 108 ? 142.232 197.811 162.558 1.00 55.28  ? 108 THR E HA   1 
ATOM 10281 H HB   . THR E 1 108 ? 144.473 196.420 163.557 1.00 56.45  ? 108 THR E HB   1 
ATOM 10282 H HG1  . THR E 1 108 ? 142.982 196.222 165.109 1.00 57.59  ? 108 THR E HG1  1 
ATOM 10283 H HG21 . THR E 1 108 ? 145.198 198.537 164.244 1.00 56.19  ? 108 THR E HG21 1 
ATOM 10284 H HG22 . THR E 1 108 ? 143.873 199.182 163.685 1.00 55.53  ? 108 THR E HG22 1 
ATOM 10285 H HG23 . THR E 1 108 ? 144.927 198.561 162.689 1.00 56.37  ? 108 THR E HG23 1 
ATOM 10286 N N    . ILE E 1 109 ? 142.960 197.573 160.242 1.00 46.29  ? 109 ILE E N    1 
ATOM 10287 C CA   . ILE E 1 109 ? 143.438 197.481 158.867 1.00 52.09  ? 109 ILE E CA   1 
ATOM 10288 C C    . ILE E 1 109 ? 144.389 198.637 158.598 1.00 53.86  ? 109 ILE E C    1 
ATOM 10289 O O    . ILE E 1 109 ? 143.992 199.808 158.648 1.00 59.48  ? 109 ILE E O    1 
ATOM 10290 C CB   . ILE E 1 109 ? 142.275 197.484 157.862 1.00 53.00  ? 109 ILE E CB   1 
ATOM 10291 C CG1  . ILE E 1 109 ? 141.125 196.605 158.362 1.00 55.28  ? 109 ILE E CG1  1 
ATOM 10292 C CG2  . ILE E 1 109 ? 142.748 197.023 156.502 1.00 55.33  ? 109 ILE E CG2  1 
ATOM 10293 C CD1  . ILE E 1 109 ? 140.034 197.354 159.077 1.00 58.98  ? 109 ILE E CD1  1 
ATOM 10294 H H    . ILE E 1 109 ? 142.394 198.206 160.361 1.00 53.73  ? 109 ILE E H    1 
ATOM 10295 H HA   . ILE E 1 109 ? 143.929 196.655 158.754 1.00 55.48  ? 109 ILE E HA   1 
ATOM 10296 H HB   . ILE E 1 109 ? 141.950 198.392 157.776 1.00 53.54  ? 109 ILE E HB   1 
ATOM 10297 H HG12 . ILE E 1 109 ? 140.720 196.171 157.595 1.00 53.70  ? 109 ILE E HG12 1 
ATOM 10298 H HG13 . ILE E 1 109 ? 141.477 195.936 158.967 1.00 55.25  ? 109 ILE E HG13 1 
ATOM 10299 H HG21 . ILE E 1 109 ? 142.011 197.087 155.875 1.00 54.63  ? 109 ILE E HG21 1 
ATOM 10300 H HG22 . ILE E 1 109 ? 143.048 196.105 156.570 1.00 55.96  ? 109 ILE E HG22 1 
ATOM 10301 H HG23 . ILE E 1 109 ? 143.479 197.589 156.215 1.00 55.27  ? 109 ILE E HG23 1 
ATOM 10302 H HD11 . ILE E 1 109 ? 139.368 196.718 159.381 1.00 54.86  ? 109 ILE E HD11 1 
ATOM 10303 H HD12 . ILE E 1 109 ? 139.631 197.983 158.462 1.00 54.24  ? 109 ILE E HD12 1 
ATOM 10304 H HD13 . ILE E 1 109 ? 140.412 197.824 159.833 1.00 56.26  ? 109 ILE E HD13 1 
ATOM 10305 N N    . LYS E 1 110 ? 145.646 198.300 158.313 1.00 59.55  ? 110 LYS E N    1 
ATOM 10306 C CA   . LYS E 1 110 ? 146.655 199.259 157.870 1.00 59.50  ? 110 LYS E CA   1 
ATOM 10307 C C    . LYS E 1 110 ? 146.585 199.365 156.353 1.00 60.20  ? 110 LYS E C    1 
ATOM 10308 O O    . LYS E 1 110 ? 147.055 198.483 155.631 1.00 65.62  ? 110 LYS E O    1 
ATOM 10309 C CB   . LYS E 1 110 ? 148.045 198.839 158.330 1.00 62.35  ? 110 LYS E CB   1 
ATOM 10310 C CG   . LYS E 1 110 ? 149.053 199.971 158.335 1.00 65.35  ? 110 LYS E CG   1 
ATOM 10311 C CD   . LYS E 1 110 ? 150.474 199.454 158.208 1.00 69.40  ? 110 LYS E CD   1 
ATOM 10312 C CE   . LYS E 1 110 ? 150.927 199.432 156.760 1.00 69.65  ? 110 LYS E CE   1 
ATOM 10313 N NZ   . LYS E 1 110 ? 151.205 200.799 156.253 1.00 67.10  ? 110 LYS E NZ   1 
ATOM 10314 H H    . LYS E 1 110 ? 145.944 197.497 158.368 1.00 63.12  ? 110 LYS E H    1 
ATOM 10315 H HA   . LYS E 1 110 ? 146.459 200.129 158.247 1.00 62.03  ? 110 LYS E HA   1 
ATOM 10316 H HB2  . LYS E 1 110 ? 147.986 198.488 159.232 1.00 63.21  ? 110 LYS E HB2  1 
ATOM 10317 H HB3  . LYS E 1 110 ? 148.375 198.156 157.729 1.00 63.68  ? 110 LYS E HB3  1 
ATOM 10318 H HG2  . LYS E 1 110 ? 148.875 200.556 157.581 1.00 63.09  ? 110 LYS E HG2  1 
ATOM 10319 H HG3  . LYS E 1 110 ? 148.979 200.466 159.167 1.00 62.59  ? 110 LYS E HG3  1 
ATOM 10320 H HD2  . LYS E 1 110 ? 151.073 200.034 158.703 1.00 63.72  ? 110 LYS E HD2  1 
ATOM 10321 H HD3  . LYS E 1 110 ? 150.520 198.550 158.554 1.00 63.82  ? 110 LYS E HD3  1 
ATOM 10322 H HE2  . LYS E 1 110 ? 151.740 198.911 156.688 1.00 64.07  ? 110 LYS E HE2  1 
ATOM 10323 H HE3  . LYS E 1 110 ? 150.228 199.042 156.211 1.00 63.76  ? 110 LYS E HE3  1 
ATOM 10324 H HZ1  . LYS E 1 110 ? 151.279 200.788 155.366 1.00 63.41  ? 110 LYS E HZ1  1 
ATOM 10325 H HZ2  . LYS E 1 110 ? 150.543 201.348 156.482 1.00 63.04  ? 110 LYS E HZ2  1 
ATOM 10326 H HZ3  . LYS E 1 110 ? 151.964 201.104 156.603 1.00 63.47  ? 110 LYS E HZ3  1 
ATOM 10327 N N    . LEU E 1 111 ? 145.989 200.449 155.874 1.00 54.84  ? 111 LEU E N    1 
ATOM 10328 C CA   . LEU E 1 111 ? 145.844 200.664 154.448 1.00 51.93  ? 111 LEU E CA   1 
ATOM 10329 C C    . LEU E 1 111 ? 147.192 201.001 153.811 1.00 57.01  ? 111 LEU E C    1 
ATOM 10330 O O    . LEU E 1 111 ? 148.100 201.498 154.483 1.00 61.80  ? 111 LEU E O    1 
ATOM 10331 C CB   . LEU E 1 111 ? 144.859 201.797 154.186 1.00 57.03  ? 111 LEU E CB   1 
ATOM 10332 C CG   . LEU E 1 111 ? 143.506 201.653 154.879 1.00 53.65  ? 111 LEU E CG   1 
ATOM 10333 C CD1  . LEU E 1 111 ? 142.717 202.937 154.772 1.00 50.99  ? 111 LEU E CD1  1 
ATOM 10334 C CD2  . LEU E 1 111 ? 142.733 200.499 154.275 1.00 53.18  ? 111 LEU E CD2  1 
ATOM 10335 H H    . LEU E 1 111 ? 145.661 201.076 156.360 1.00 56.41  ? 111 LEU E H    1 
ATOM 10336 H HA   . LEU E 1 111 ? 145.499 199.855 154.044 1.00 55.29  ? 111 LEU E HA   1 
ATOM 10337 H HB2  . LEU E 1 111 ? 145.256 202.626 154.493 1.00 55.86  ? 111 LEU E HB2  1 
ATOM 10338 H HB3  . LEU E 1 111 ? 144.694 201.851 153.233 1.00 54.64  ? 111 LEU E HB3  1 
ATOM 10339 H HG   . LEU E 1 111 ? 143.642 201.465 155.818 1.00 55.82  ? 111 LEU E HG   1 
ATOM 10340 H HD11 . LEU E 1 111 ? 143.260 203.666 155.109 1.00 54.55  ? 111 LEU E HD11 1 
ATOM 10341 H HD12 . LEU E 1 111 ? 141.914 202.850 155.306 1.00 54.67  ? 111 LEU E HD12 1 
ATOM 10342 H HD13 . LEU E 1 111 ? 142.491 203.092 153.844 1.00 55.33  ? 111 LEU E HD13 1 
ATOM 10343 H HD21 . LEU E 1 111 ? 143.240 199.682 154.394 1.00 54.53  ? 111 LEU E HD21 1 
ATOM 10344 H HD22 . LEU E 1 111 ? 141.876 200.427 154.722 1.00 55.26  ? 111 LEU E HD22 1 
ATOM 10345 H HD23 . LEU E 1 111 ? 142.602 200.672 153.330 1.00 54.34  ? 111 LEU E HD23 1 
ATOM 10346 N N    . PRO E 1 112 ? 147.353 200.722 152.514 1.00 65.61  ? 112 PRO E N    1 
ATOM 10347 C CA   . PRO E 1 112 ? 148.616 201.046 151.840 1.00 66.32  ? 112 PRO E CA   1 
ATOM 10348 C C    . PRO E 1 112 ? 148.749 202.507 151.446 1.00 61.13  ? 112 PRO E C    1 
ATOM 10349 O O    . PRO E 1 112 ? 149.841 202.917 151.029 1.00 64.77  ? 112 PRO E O    1 
ATOM 10350 C CB   . PRO E 1 112 ? 148.572 200.149 150.601 1.00 65.25  ? 112 PRO E CB   1 
ATOM 10351 C CG   . PRO E 1 112 ? 147.123 200.102 150.261 1.00 57.84  ? 112 PRO E CG   1 
ATOM 10352 C CD   . PRO E 1 112 ? 146.380 200.127 151.580 1.00 59.40  ? 112 PRO E CD   1 
ATOM 10353 H HA   . PRO E 1 112 ? 149.369 200.792 152.395 1.00 61.15  ? 112 PRO E HA   1 
ATOM 10354 H HB2  . PRO E 1 112 ? 149.086 200.551 149.884 1.00 61.63  ? 112 PRO E HB2  1 
ATOM 10355 H HB3  . PRO E 1 112 ? 148.907 199.266 150.819 1.00 62.04  ? 112 PRO E HB3  1 
ATOM 10356 H HG2  . PRO E 1 112 ? 146.891 200.878 149.728 1.00 59.82  ? 112 PRO E HG2  1 
ATOM 10357 H HG3  . PRO E 1 112 ? 146.929 199.286 149.777 1.00 60.17  ? 112 PRO E HG3  1 
ATOM 10358 H HD2  . PRO E 1 112 ? 145.592 200.686 151.511 1.00 59.63  ? 112 PRO E HD2  1 
ATOM 10359 H HD3  . PRO E 1 112 ? 146.153 199.227 151.858 1.00 61.18  ? 112 PRO E HD3  1 
ATOM 10360 N N    . ALA E 1 113 ? 147.685 203.296 151.562 1.00 51.58  ? 113 ALA E N    1 
ATOM 10361 C CA   . ALA E 1 113 ? 147.708 204.709 151.221 1.00 52.92  ? 113 ALA E CA   1 
ATOM 10362 C C    . ALA E 1 113 ? 147.133 205.523 152.370 1.00 46.79  ? 113 ALA E C    1 
ATOM 10363 O O    . ALA E 1 113 ? 146.284 205.046 153.126 1.00 61.02  ? 113 ALA E O    1 
ATOM 10364 C CB   . ALA E 1 113 ? 146.912 204.988 149.945 1.00 49.29  ? 113 ALA E CB   1 
ATOM 10365 H H    . ALA E 1 113 ? 146.918 203.027 151.841 1.00 54.68  ? 113 ALA E H    1 
ATOM 10366 H HA   . ALA E 1 113 ? 148.623 204.993 151.078 1.00 55.13  ? 113 ALA E HA   1 
ATOM 10367 H HB1  . ALA E 1 113 ? 147.295 204.477 149.216 1.00 53.99  ? 113 ALA E HB1  1 
ATOM 10368 H HB2  . ALA E 1 113 ? 146.957 205.935 149.747 1.00 52.47  ? 113 ALA E HB2  1 
ATOM 10369 H HB3  . ALA E 1 113 ? 145.991 204.725 150.087 1.00 53.17  ? 113 ALA E HB3  1 
ATOM 10370 N N    . THR E 1 114 ? 147.607 206.759 152.494 1.00 49.35  ? 114 THR E N    1 
ATOM 10371 C CA   . THR E 1 114 ? 147.065 207.676 153.483 1.00 49.24  ? 114 THR E CA   1 
ATOM 10372 C C    . THR E 1 114 ? 145.716 208.193 153.005 1.00 49.52  ? 114 THR E C    1 
ATOM 10373 O O    . THR E 1 114 ? 145.548 208.542 151.833 1.00 54.23  ? 114 THR E O    1 
ATOM 10374 C CB   . THR E 1 114 ? 148.033 208.838 153.718 1.00 49.82  ? 114 THR E CB   1 
ATOM 10375 O OG1  . THR E 1 114 ? 149.252 208.338 154.280 1.00 55.00  ? 114 THR E OG1  1 
ATOM 10376 C CG2  . THR E 1 114 ? 147.439 209.872 154.664 1.00 50.94  ? 114 THR E CG2  1 
ATOM 10377 H H    . THR E 1 114 ? 148.243 207.087 152.018 1.00 52.82  ? 114 THR E H    1 
ATOM 10378 H HA   . THR E 1 114 ? 146.935 207.208 154.321 1.00 52.60  ? 114 THR E HA   1 
ATOM 10379 H HB   . THR E 1 114 ? 148.225 209.272 152.874 1.00 51.95  ? 114 THR E HB   1 
ATOM 10380 H HG1  . THR E 1 114 ? 149.112 208.048 155.055 1.00 52.46  ? 114 THR E HG1  1 
ATOM 10381 H HG21 . THR E 1 114 ? 148.091 210.569 154.837 1.00 51.49  ? 114 THR E HG21 1 
ATOM 10382 H HG22 . THR E 1 114 ? 147.200 209.452 155.504 1.00 52.90  ? 114 THR E HG22 1 
ATOM 10383 H HG23 . THR E 1 114 ? 146.646 210.276 154.279 1.00 51.92  ? 114 THR E HG23 1 
ATOM 10384 N N    . VAL E 1 115 ? 144.753 208.244 153.922 1.00 52.02  ? 115 VAL E N    1 
ATOM 10385 C CA   . VAL E 1 115 ? 143.398 208.668 153.605 1.00 55.18  ? 115 VAL E CA   1 
ATOM 10386 C C    . VAL E 1 115 ? 143.067 209.957 154.345 1.00 52.67  ? 115 VAL E C    1 
ATOM 10387 O O    . VAL E 1 115 ? 143.671 210.297 155.366 1.00 47.09  ? 115 VAL E O    1 
ATOM 10388 C CB   . VAL E 1 115 ? 142.366 207.573 153.939 1.00 50.06  ? 115 VAL E CB   1 
ATOM 10389 C CG1  . VAL E 1 115 ? 142.678 206.309 153.160 1.00 49.33  ? 115 VAL E CG1  1 
ATOM 10390 C CG2  . VAL E 1 115 ? 142.342 207.283 155.433 1.00 51.63  ? 115 VAL E CG2  1 
ATOM 10391 H H    . VAL E 1 115 ? 144.864 208.035 154.749 1.00 52.45  ? 115 VAL E H    1 
ATOM 10392 H HA   . VAL E 1 115 ? 143.337 208.851 152.657 1.00 53.11  ? 115 VAL E HA   1 
ATOM 10393 H HB   . VAL E 1 115 ? 141.485 207.878 153.677 1.00 52.16  ? 115 VAL E HB   1 
ATOM 10394 H HG11 . VAL E 1 115 ? 142.697 206.519 152.214 1.00 52.12  ? 115 VAL E HG11 1 
ATOM 10395 H HG12 . VAL E 1 115 ? 143.541 205.972 153.442 1.00 51.91  ? 115 VAL E HG12 1 
ATOM 10396 H HG13 . VAL E 1 115 ? 141.993 205.649 153.340 1.00 53.43  ? 115 VAL E HG13 1 
ATOM 10397 H HG21 . VAL E 1 115 ? 142.113 208.088 155.920 1.00 51.72  ? 115 VAL E HG21 1 
ATOM 10398 H HG22 . VAL E 1 115 ? 141.678 206.599 155.603 1.00 52.47  ? 115 VAL E HG22 1 
ATOM 10399 H HG23 . VAL E 1 115 ? 143.214 206.964 155.704 1.00 52.94  ? 115 VAL E HG23 1 
ATOM 10400 N N    . LYS E 1 116 ? 142.088 210.678 153.803 1.00 60.68  ? 116 LYS E N    1 
ATOM 10401 C CA   . LYS E 1 116 ? 141.549 211.889 154.421 1.00 59.19  ? 116 LYS E CA   1 
ATOM 10402 C C    . LYS E 1 116 ? 140.347 211.471 155.257 1.00 58.72  ? 116 LYS E C    1 
ATOM 10403 O O    . LYS E 1 116 ? 139.208 211.461 154.789 1.00 65.36  ? 116 LYS E O    1 
ATOM 10404 C CB   . LYS E 1 116 ? 141.180 212.918 153.363 1.00 58.79  ? 116 LYS E CB   1 
ATOM 10405 C CG   . LYS E 1 116 ? 142.369 213.443 152.581 1.00 53.87  ? 116 LYS E CG   1 
ATOM 10406 C CD   . LYS E 1 116 ? 142.007 214.651 151.731 1.00 61.91  ? 116 LYS E CD   1 
ATOM 10407 C CE   . LYS E 1 116 ? 140.976 214.308 150.671 1.00 62.24  ? 116 LYS E CE   1 
ATOM 10408 N NZ   . LYS E 1 116 ? 140.645 215.482 149.819 1.00 67.53  ? 116 LYS E NZ   1 
ATOM 10409 H H    . LYS E 1 116 ? 141.710 210.481 153.058 1.00 59.30  ? 116 LYS E H    1 
ATOM 10410 H HA   . LYS E 1 116 ? 142.215 212.277 155.010 1.00 58.49  ? 116 LYS E HA   1 
ATOM 10411 H HB2  . LYS E 1 116 ? 140.568 212.507 152.733 1.00 59.98  ? 116 LYS E HB2  1 
ATOM 10412 H HB3  . LYS E 1 116 ? 140.751 213.673 153.795 1.00 59.87  ? 116 LYS E HB3  1 
ATOM 10413 H HG2  . LYS E 1 116 ? 143.065 213.708 153.202 1.00 58.65  ? 116 LYS E HG2  1 
ATOM 10414 H HG3  . LYS E 1 116 ? 142.694 212.746 151.992 1.00 59.29  ? 116 LYS E HG3  1 
ATOM 10415 H HD2  . LYS E 1 116 ? 141.636 215.341 152.302 1.00 59.89  ? 116 LYS E HD2  1 
ATOM 10416 H HD3  . LYS E 1 116 ? 142.803 214.977 151.285 1.00 60.34  ? 116 LYS E HD3  1 
ATOM 10417 H HE2  . LYS E 1 116 ? 141.327 213.609 150.099 1.00 60.29  ? 116 LYS E HE2  1 
ATOM 10418 H HE3  . LYS E 1 116 ? 140.158 214.013 151.098 1.00 59.66  ? 116 LYS E HE3  1 
ATOM 10419 H HZ1  . LYS E 1 116 ? 140.047 215.251 149.202 1.00 60.56  ? 116 LYS E HZ1  1 
ATOM 10420 H HZ2  . LYS E 1 116 ? 141.379 215.779 149.414 1.00 59.70  ? 116 LYS E HZ2  1 
ATOM 10421 H HZ3  . LYS E 1 116 ? 140.307 216.135 150.321 1.00 60.74  ? 116 LYS E HZ3  1 
ATOM 10422 N N    . GLU E 1 117 ? 140.606 211.117 156.516 1.00 64.61  ? 117 GLU E N    1 
ATOM 10423 C CA   . GLU E 1 117 ? 139.548 210.622 157.390 1.00 65.41  ? 117 GLU E CA   1 
ATOM 10424 C C    . GLU E 1 117 ? 138.445 211.645 157.621 1.00 59.61  ? 117 GLU E C    1 
ATOM 10425 O O    . GLU E 1 117 ? 137.328 211.260 157.981 1.00 68.92  ? 117 GLU E O    1 
ATOM 10426 C CB   . GLU E 1 117 ? 140.143 210.183 158.732 1.00 63.91  ? 117 GLU E CB   1 
ATOM 10427 C CG   . GLU E 1 117 ? 140.723 211.309 159.591 1.00 65.31  ? 117 GLU E CG   1 
ATOM 10428 C CD   . GLU E 1 117 ? 142.142 211.686 159.203 1.00 70.72  ? 117 GLU E CD   1 
ATOM 10429 O OE1  . GLU E 1 117 ? 142.721 211.017 158.322 1.00 68.39  ? 117 GLU E OE1  1 
ATOM 10430 O OE2  . GLU E 1 117 ? 142.677 212.653 159.783 1.00 71.36  ? 117 GLU E OE2  1 
ATOM 10431 H H    . GLU E 1 117 ? 141.383 211.151 156.881 1.00 63.39  ? 117 GLU E H    1 
ATOM 10432 H HA   . GLU E 1 117 ? 139.147 209.843 156.978 1.00 63.52  ? 117 GLU E HA   1 
ATOM 10433 H HB2  . GLU E 1 117 ? 139.443 209.757 159.249 1.00 61.87  ? 117 GLU E HB2  1 
ATOM 10434 H HB3  . GLU E 1 117 ? 140.852 209.544 158.562 1.00 63.10  ? 117 GLU E HB3  1 
ATOM 10435 H HG2  . GLU E 1 117 ? 140.174 212.103 159.511 1.00 63.53  ? 117 GLU E HG2  1 
ATOM 10436 H HG3  . GLU E 1 117 ? 140.740 211.015 160.515 1.00 62.91  ? 117 GLU E HG3  1 
ATOM 10437 N N    . GLU E 1 118 ? 138.723 212.934 157.425 1.00 61.09  ? 118 GLU E N    1 
ATOM 10438 C CA   . GLU E 1 118 ? 137.691 213.947 157.607 1.00 62.44  ? 118 GLU E CA   1 
ATOM 10439 C C    . GLU E 1 118 ? 136.643 213.921 156.501 1.00 62.83  ? 118 GLU E C    1 
ATOM 10440 O O    . GLU E 1 118 ? 135.567 214.503 156.674 1.00 66.05  ? 118 GLU E O    1 
ATOM 10441 C CB   . GLU E 1 118 ? 138.333 215.335 157.700 1.00 64.04  ? 118 GLU E CB   1 
ATOM 10442 C CG   . GLU E 1 118 ? 138.891 215.898 156.391 1.00 68.67  ? 118 GLU E CG   1 
ATOM 10443 C CD   . GLU E 1 118 ? 140.265 215.350 156.053 1.00 72.31  ? 118 GLU E CD   1 
ATOM 10444 O OE1  . GLU E 1 118 ? 140.697 214.376 156.705 1.00 72.49  ? 118 GLU E OE1  1 
ATOM 10445 O OE2  . GLU E 1 118 ? 140.913 215.896 155.136 1.00 72.65  ? 118 GLU E OE2  1 
ATOM 10446 H H    . GLU E 1 118 ? 139.490 213.240 157.193 1.00 65.98  ? 118 GLU E H    1 
ATOM 10447 H HA   . GLU E 1 118 ? 137.236 213.776 158.446 1.00 65.32  ? 118 GLU E HA   1 
ATOM 10448 H HB2  . GLU E 1 118 ? 137.664 215.959 158.020 1.00 65.20  ? 118 GLU E HB2  1 
ATOM 10449 H HB3  . GLU E 1 118 ? 139.065 215.291 158.334 1.00 65.06  ? 118 GLU E HB3  1 
ATOM 10450 H HG2  . GLU E 1 118 ? 138.299 215.692 155.653 1.00 65.94  ? 118 GLU E HG2  1 
ATOM 10451 H HG3  . GLU E 1 118 ? 138.976 216.859 156.480 1.00 65.26  ? 118 GLU E HG3  1 
ATOM 10452 N N    . ASN E 1 119 ? 136.929 213.267 155.377 1.00 57.78  ? 119 ASN E N    1 
ATOM 10453 C CA   . ASN E 1 119 ? 135.998 213.167 154.260 1.00 59.54  ? 119 ASN E CA   1 
ATOM 10454 C C    . ASN E 1 119 ? 135.486 211.747 154.053 1.00 61.07  ? 119 ASN E C    1 
ATOM 10455 O O    . ASN E 1 119 ? 134.774 211.491 153.077 1.00 62.48  ? 119 ASN E O    1 
ATOM 10456 C CB   . ASN E 1 119 ? 136.663 213.672 152.978 1.00 62.67  ? 119 ASN E CB   1 
ATOM 10457 C CG   . ASN E 1 119 ? 137.108 215.117 153.083 1.00 64.86  ? 119 ASN E CG   1 
ATOM 10458 O OD1  . ASN E 1 119 ? 138.245 215.451 152.750 1.00 66.95  ? 119 ASN E OD1  1 
ATOM 10459 N ND2  . ASN E 1 119 ? 136.216 215.980 153.550 1.00 63.43  ? 119 ASN E ND2  1 
ATOM 10460 H H    . ASN E 1 119 ? 137.674 212.863 155.235 1.00 61.83  ? 119 ASN E H    1 
ATOM 10461 H HA   . ASN E 1 119 ? 135.230 213.729 154.437 1.00 61.42  ? 119 ASN E HA   1 
ATOM 10462 H HB2  . ASN E 1 119 ? 137.444 213.130 152.792 1.00 61.50  ? 119 ASN E HB2  1 
ATOM 10463 H HB3  . ASN E 1 119 ? 136.029 213.607 152.247 1.00 61.50  ? 119 ASN E HB3  1 
ATOM 10464 H HD21 . ASN E 1 119 ? 135.432 215.710 153.775 1.00 61.18  ? 119 ASN E HD21 1 
ATOM 10465 H HD22 . ASN E 1 119 ? 136.423 216.810 153.632 1.00 61.82  ? 119 ASN E HD22 1 
ATOM 10466 N N    . ALA E 1 120 ? 135.832 210.823 154.943 1.00 52.65  ? 120 ALA E N    1 
ATOM 10467 C CA   . ALA E 1 120 ? 135.368 209.450 154.827 1.00 52.06  ? 120 ALA E CA   1 
ATOM 10468 C C    . ALA E 1 120 ? 133.881 209.336 155.139 1.00 50.43  ? 120 ALA E C    1 
ATOM 10469 O O    . ALA E 1 120 ? 133.308 210.144 155.875 1.00 56.00  ? 120 ALA E O    1 
ATOM 10470 C CB   . ALA E 1 120 ? 136.165 208.541 155.760 1.00 50.79  ? 120 ALA E CB   1 
ATOM 10471 H H    . ALA E 1 120 ? 136.334 210.965 155.625 1.00 54.32  ? 120 ALA E H    1 
ATOM 10472 H HA   . ALA E 1 120 ? 135.509 209.149 153.918 1.00 53.78  ? 120 ALA E HA   1 
ATOM 10473 H HB1  . ALA E 1 120 ? 135.875 207.626 155.631 1.00 53.18  ? 120 ALA E HB1  1 
ATOM 10474 H HB2  . ALA E 1 120 ? 136.007 208.815 156.676 1.00 54.05  ? 120 ALA E HB2  1 
ATOM 10475 H HB3  . ALA E 1 120 ? 137.107 208.622 155.547 1.00 52.77  ? 120 ALA E HB3  1 
ATOM 10476 N N    . SER E 1 121 ? 133.256 208.311 154.561 1.00 47.79  ? 121 SER E N    1 
ATOM 10477 C CA   . SER E 1 121 ? 131.845 208.024 154.768 1.00 46.62  ? 121 SER E CA   1 
ATOM 10478 C C    . SER E 1 121 ? 131.667 206.515 154.851 1.00 41.90  ? 121 SER E C    1 
ATOM 10479 O O    . SER E 1 121 ? 132.476 205.746 154.327 1.00 46.42  ? 121 SER E O    1 
ATOM 10480 C CB   . SER E 1 121 ? 130.980 208.600 153.643 1.00 51.22  ? 121 SER E CB   1 
ATOM 10481 O OG   . SER E 1 121 ? 131.291 207.993 152.402 1.00 55.23  ? 121 SER E OG   1 
ATOM 10482 H H    . SER E 1 121 ? 133.642 207.756 154.032 1.00 49.82  ? 121 SER E H    1 
ATOM 10483 H HA   . SER E 1 121 ? 131.555 208.411 155.608 1.00 49.23  ? 121 SER E HA   1 
ATOM 10484 H HB2  . SER E 1 121 ? 130.046 208.438 153.849 1.00 49.52  ? 121 SER E HB2  1 
ATOM 10485 H HB3  . SER E 1 121 ? 131.145 209.553 153.577 1.00 49.67  ? 121 SER E HB3  1 
ATOM 10486 H HG   . SER E 1 121 ? 130.830 208.337 151.791 1.00 49.97  ? 121 SER E HG   1 
ATOM 10487 N N    . ALA E 1 122 ? 130.593 206.094 155.518 1.00 45.47  ? 122 ALA E N    1 
ATOM 10488 C CA   . ALA E 1 122 ? 130.305 204.678 155.681 1.00 40.39  ? 122 ALA E CA   1 
ATOM 10489 C C    . ALA E 1 122 ? 128.808 204.421 155.600 1.00 39.41  ? 122 ALA E C    1 
ATOM 10490 O O    . ALA E 1 122 ? 127.992 205.280 155.946 1.00 50.26  ? 122 ALA E O    1 
ATOM 10491 C CB   . ALA E 1 122 ? 130.845 204.153 157.014 1.00 40.00  ? 122 ALA E CB   1 
ATOM 10492 H H    . ALA E 1 122 ? 130.015 206.614 155.885 1.00 44.63  ? 122 ALA E H    1 
ATOM 10493 H HA   . ALA E 1 122 ? 130.735 204.187 154.969 1.00 44.68  ? 122 ALA E HA   1 
ATOM 10494 H HB1  . ALA E 1 122 ? 131.801 204.301 157.045 1.00 44.38  ? 122 ALA E HB1  1 
ATOM 10495 H HB2  . ALA E 1 122 ? 130.412 204.630 157.737 1.00 44.00  ? 122 ALA E HB2  1 
ATOM 10496 H HB3  . ALA E 1 122 ? 130.655 203.205 157.079 1.00 44.45  ? 122 ALA E HB3  1 
ATOM 10497 N N    . LYS E 1 123 ? 128.462 203.222 155.134 1.00 45.46  ? 123 LYS E N    1 
ATOM 10498 C CA   . LYS E 1 123 ? 127.083 202.773 155.024 1.00 37.70  ? 123 LYS E CA   1 
ATOM 10499 C C    . LYS E 1 123 ? 126.973 201.376 155.616 1.00 39.78  ? 123 LYS E C    1 
ATOM 10500 O O    . LYS E 1 123 ? 127.903 200.570 155.523 1.00 52.24  ? 123 LYS E O    1 
ATOM 10501 C CB   . LYS E 1 123 ? 126.604 202.770 153.571 1.00 40.49  ? 123 LYS E CB   1 
ATOM 10502 C CG   . LYS E 1 123 ? 126.362 204.154 153.007 1.00 52.86  ? 123 LYS E CG   1 
ATOM 10503 C CD   . LYS E 1 123 ? 125.871 204.093 151.575 1.00 52.58  ? 123 LYS E CD   1 
ATOM 10504 C CE   . LYS E 1 123 ? 125.568 205.481 151.039 1.00 52.29  ? 123 LYS E CE   1 
ATOM 10505 N NZ   . LYS E 1 123 ? 125.076 205.446 149.638 1.00 55.42  ? 123 LYS E NZ   1 
ATOM 10506 H H    . LYS E 1 123 ? 129.030 202.636 154.866 1.00 46.66  ? 123 LYS E H    1 
ATOM 10507 H HA   . LYS E 1 123 ? 126.509 203.364 155.532 1.00 45.68  ? 123 LYS E HA   1 
ATOM 10508 H HB2  . LYS E 1 123 ? 127.272 202.337 153.019 1.00 45.88  ? 123 LYS E HB2  1 
ATOM 10509 H HB3  . LYS E 1 123 ? 125.769 202.281 153.521 1.00 45.18  ? 123 LYS E HB3  1 
ATOM 10510 H HG2  . LYS E 1 123 ? 125.686 204.601 153.540 1.00 46.83  ? 123 LYS E HG2  1 
ATOM 10511 H HG3  . LYS E 1 123 ? 127.190 204.655 153.025 1.00 48.58  ? 123 LYS E HG3  1 
ATOM 10512 H HD2  . LYS E 1 123 ? 126.557 203.693 151.018 1.00 47.23  ? 123 LYS E HD2  1 
ATOM 10513 H HD3  . LYS E 1 123 ? 125.058 203.568 151.537 1.00 47.49  ? 123 LYS E HD3  1 
ATOM 10514 H HE2  . LYS E 1 123 ? 124.883 205.892 151.590 1.00 47.21  ? 123 LYS E HE2  1 
ATOM 10515 H HE3  . LYS E 1 123 ? 126.379 206.013 151.063 1.00 46.65  ? 123 LYS E HE3  1 
ATOM 10516 H HZ1  . LYS E 1 123 ? 125.691 205.080 149.109 1.00 47.51  ? 123 LYS E HZ1  1 
ATOM 10517 H HZ2  . LYS E 1 123 ? 124.907 206.273 149.355 1.00 47.05  ? 123 LYS E HZ2  1 
ATOM 10518 H HZ3  . LYS E 1 123 ? 124.329 204.966 149.589 1.00 47.65  ? 123 LYS E HZ3  1 
ATOM 10519 N N    . PHE E 1 124 ? 125.824 201.095 156.229 1.00 34.77  ? 124 PHE E N    1 
ATOM 10520 C CA   . PHE E 1 124 ? 125.544 199.801 156.854 1.00 36.78  ? 124 PHE E CA   1 
ATOM 10521 C C    . PHE E 1 124 ? 124.217 199.234 156.357 1.00 40.30  ? 124 PHE E C    1 
ATOM 10522 O O    . PHE E 1 124 ? 123.151 199.606 156.856 1.00 51.62  ? 124 PHE E O    1 
ATOM 10523 C CB   . PHE E 1 124 ? 125.544 199.926 158.371 1.00 38.22  ? 124 PHE E CB   1 
ATOM 10524 C CG   . PHE E 1 124 ? 125.614 198.610 159.078 1.00 39.57  ? 124 PHE E CG   1 
ATOM 10525 C CD1  . PHE E 1 124 ? 126.695 197.769 158.901 1.00 35.91  ? 124 PHE E CD1  1 
ATOM 10526 C CD2  . PHE E 1 124 ? 124.611 198.228 159.944 1.00 42.78  ? 124 PHE E CD2  1 
ATOM 10527 C CE1  . PHE E 1 124 ? 126.761 196.562 159.556 1.00 33.79  ? 124 PHE E CE1  1 
ATOM 10528 C CE2  . PHE E 1 124 ? 124.667 197.021 160.591 1.00 43.20  ? 124 PHE E CE2  1 
ATOM 10529 C CZ   . PHE E 1 124 ? 125.742 196.183 160.397 1.00 34.14  ? 124 PHE E CZ   1 
ATOM 10530 H H    . PHE E 1 124 ? 125.174 201.652 156.299 1.00 42.48  ? 124 PHE E H    1 
ATOM 10531 H HA   . PHE E 1 124 ? 126.241 199.179 156.606 1.00 42.40  ? 124 PHE E HA   1 
ATOM 10532 H HB2  . PHE E 1 124 ? 126.312 200.449 158.642 1.00 42.93  ? 124 PHE E HB2  1 
ATOM 10533 H HB3  . PHE E 1 124 ? 124.728 200.368 158.648 1.00 42.24  ? 124 PHE E HB3  1 
ATOM 10534 H HD1  . PHE E 1 124 ? 127.378 198.016 158.323 1.00 42.05  ? 124 PHE E HD1  1 
ATOM 10535 H HD2  . PHE E 1 124 ? 123.877 198.783 160.070 1.00 43.29  ? 124 PHE E HD2  1 
ATOM 10536 H HE1  . PHE E 1 124 ? 127.476 195.989 159.406 1.00 41.07  ? 124 PHE E HE1  1 
ATOM 10537 H HE2  . PHE E 1 124 ? 123.982 196.773 161.167 1.00 43.71  ? 124 PHE E HE2  1 
ATOM 10538 H HZ   . PHE E 1 124 ? 125.786 195.370 160.845 1.00 40.75  ? 124 PHE E HZ   1 
ATOM 10539 N N    . GLU E 1 125 ? 124.281 198.335 155.376 1.00 44.39  ? 125 GLU E N    1 
ATOM 10540 C CA   . GLU E 1 125 ? 123.093 197.719 154.797 1.00 48.61  ? 125 GLU E CA   1 
ATOM 10541 C C    . GLU E 1 125 ? 123.273 196.209 154.748 1.00 53.29  ? 125 GLU E C    1 
ATOM 10542 O O    . GLU E 1 125 ? 124.313 195.713 154.302 1.00 50.29  ? 125 GLU E O    1 
ATOM 10543 C CB   . GLU E 1 125 ? 122.816 198.259 153.392 1.00 50.03  ? 125 GLU E CB   1 
ATOM 10544 C CG   . GLU E 1 125 ? 122.449 199.741 153.360 1.00 60.00  ? 125 GLU E CG   1 
ATOM 10545 C CD   . GLU E 1 125 ? 123.559 200.636 152.831 1.00 67.55  ? 125 GLU E CD   1 
ATOM 10546 O OE1  . GLU E 1 125 ? 124.555 200.118 152.283 1.00 67.65  ? 125 GLU E OE1  1 
ATOM 10547 O OE2  . GLU E 1 125 ? 123.428 201.871 152.960 1.00 64.22  ? 125 GLU E OE2  1 
ATOM 10548 H H    . GLU E 1 125 ? 125.016 198.059 155.027 1.00 51.48  ? 125 GLU E H    1 
ATOM 10549 H HA   . GLU E 1 125 ? 122.326 197.912 155.354 1.00 51.64  ? 125 GLU E HA   1 
ATOM 10550 H HB2  . GLU E 1 125 ? 123.600 198.115 152.844 1.00 52.28  ? 125 GLU E HB2  1 
ATOM 10551 H HB3  . GLU E 1 125 ? 122.068 197.769 153.020 1.00 50.69  ? 125 GLU E HB3  1 
ATOM 10552 H HG2  . GLU E 1 125 ? 121.672 199.860 152.792 1.00 52.34  ? 125 GLU E HG2  1 
ATOM 10553 H HG3  . GLU E 1 125 ? 122.244 200.030 154.263 1.00 52.59  ? 125 GLU E HG3  1 
ATOM 10554 N N    . ASN E 1 126 ? 122.251 195.485 155.209 1.00 42.82  ? 126 ASN E N    1 
ATOM 10555 C CA   . ASN E 1 126 ? 122.225 194.021 155.203 1.00 29.70  ? 126 ASN E CA   1 
ATOM 10556 C C    . ASN E 1 126 ? 123.418 193.422 155.941 1.00 34.10  ? 126 ASN E C    1 
ATOM 10557 O O    . ASN E 1 126 ? 123.932 192.368 155.559 1.00 47.20  ? 126 ASN E O    1 
ATOM 10558 C CB   . ASN E 1 126 ? 122.165 193.473 153.776 1.00 45.68  ? 126 ASN E CB   1 
ATOM 10559 C CG   . ASN E 1 126 ? 121.179 194.219 152.904 1.00 47.94  ? 126 ASN E CG   1 
ATOM 10560 O OD1  . ASN E 1 126 ? 121.552 194.817 151.896 1.00 53.66  ? 126 ASN E OD1  1 
ATOM 10561 N ND2  . ASN E 1 126 ? 119.914 194.200 153.297 1.00 36.99  ? 126 ASN E ND2  1 
ATOM 10562 H H    . ASN E 1 126 ? 121.538 195.831 155.542 1.00 43.14  ? 126 ASN E H    1 
ATOM 10563 H HA   . ASN E 1 126 ? 121.424 193.727 155.661 1.00 41.88  ? 126 ASN E HA   1 
ATOM 10564 H HB2  . ASN E 1 126 ? 123.042 193.552 153.373 1.00 45.03  ? 126 ASN E HB2  1 
ATOM 10565 H HB3  . ASN E 1 126 ? 121.895 192.543 153.807 1.00 43.17  ? 126 ASN E HB3  1 
ATOM 10566 H HD21 . ASN E 1 126 ? 119.698 193.793 154.023 1.00 41.82  ? 126 ASN E HD21 1 
ATOM 10567 H HD22 . ASN E 1 126 ? 119.323 194.653 152.870 1.00 43.13  ? 126 ASN E HD22 1 
ATOM 10568 N N    . GLY E 1 127 ? 123.868 194.087 157.000 1.00 31.59  ? 127 GLY E N    1 
ATOM 10569 C CA   . GLY E 1 127 ? 125.078 193.677 157.681 1.00 22.56  ? 127 GLY E CA   1 
ATOM 10570 C C    . GLY E 1 127 ? 126.361 193.883 156.914 1.00 27.96  ? 127 GLY E C    1 
ATOM 10571 O O    . GLY E 1 127 ? 127.361 193.233 157.227 1.00 44.59  ? 127 GLY E O    1 
ATOM 10572 H H    . GLY E 1 127 ? 123.489 194.777 157.342 1.00 38.34  ? 127 GLY E H    1 
ATOM 10573 H HA2  . GLY E 1 127 ? 125.147 194.164 158.516 1.00 39.11  ? 127 GLY E HA2  1 
ATOM 10574 H HA3  . GLY E 1 127 ? 125.012 192.734 157.891 1.00 34.40  ? 127 GLY E HA3  1 
ATOM 10575 N N    . VAL E 1 128 ? 126.369 194.762 155.916 1.00 37.69  ? 128 VAL E N    1 
ATOM 10576 C CA   . VAL E 1 128 ? 127.560 195.035 155.120 1.00 41.42  ? 128 VAL E CA   1 
ATOM 10577 C C    . VAL E 1 128 ? 127.986 196.472 155.371 1.00 34.70  ? 128 VAL E C    1 
ATOM 10578 O O    . VAL E 1 128 ? 127.260 197.415 155.029 1.00 41.56  ? 128 VAL E O    1 
ATOM 10579 C CB   . VAL E 1 128 ? 127.312 194.782 153.626 1.00 44.48  ? 128 VAL E CB   1 
ATOM 10580 C CG1  . VAL E 1 128 ? 128.605 194.932 152.845 1.00 43.97  ? 128 VAL E CG1  1 
ATOM 10581 C CG2  . VAL E 1 128 ? 126.730 193.401 153.419 1.00 37.49  ? 128 VAL E CG2  1 
ATOM 10582 H H    . VAL E 1 128 ? 125.685 195.222 155.678 1.00 41.38  ? 128 VAL E H    1 
ATOM 10583 H HA   . VAL E 1 128 ? 128.281 194.457 155.404 1.00 41.74  ? 128 VAL E HA   1 
ATOM 10584 H HB   . VAL E 1 128 ? 126.678 195.434 153.293 1.00 43.58  ? 128 VAL E HB   1 
ATOM 10585 H HG11 . VAL E 1 128 ? 128.939 195.834 152.948 1.00 40.85  ? 128 VAL E HG11 1 
ATOM 10586 H HG12 . VAL E 1 128 ? 129.252 194.296 153.188 1.00 41.03  ? 128 VAL E HG12 1 
ATOM 10587 H HG13 . VAL E 1 128 ? 128.425 194.752 151.909 1.00 42.98  ? 128 VAL E HG13 1 
ATOM 10588 H HG21 . VAL E 1 128 ? 126.663 193.229 152.468 1.00 41.75  ? 128 VAL E HG21 1 
ATOM 10589 H HG22 . VAL E 1 128 ? 125.851 193.362 153.825 1.00 41.73  ? 128 VAL E HG22 1 
ATOM 10590 H HG23 . VAL E 1 128 ? 127.319 192.751 153.830 1.00 38.91  ? 128 VAL E HG23 1 
ATOM 10591 N N    . LEU E 1 129 ? 129.159 196.637 155.970 1.00 37.00  ? 129 LEU E N    1 
ATOM 10592 C CA   . LEU E 1 129 ? 129.755 197.946 156.195 1.00 28.69  ? 129 LEU E CA   1 
ATOM 10593 C C    . LEU E 1 129 ? 130.616 198.320 154.995 1.00 29.70  ? 129 LEU E C    1 
ATOM 10594 O O    . LEU E 1 129 ? 131.614 197.650 154.712 1.00 41.28  ? 129 LEU E O    1 
ATOM 10595 C CB   . LEU E 1 129 ? 130.580 197.950 157.478 1.00 38.17  ? 129 LEU E CB   1 
ATOM 10596 C CG   . LEU E 1 129 ? 131.081 199.312 157.954 1.00 42.13  ? 129 LEU E CG   1 
ATOM 10597 C CD1  . LEU E 1 129 ? 129.941 200.160 158.473 1.00 36.95  ? 129 LEU E CD1  1 
ATOM 10598 C CD2  . LEU E 1 129 ? 132.135 199.129 159.020 1.00 34.05  ? 129 LEU E CD2  1 
ATOM 10599 H H    . LEU E 1 129 ? 129.638 195.989 156.263 1.00 39.76  ? 129 LEU E H    1 
ATOM 10600 H HA   . LEU E 1 129 ? 129.052 198.604 156.281 1.00 40.58  ? 129 LEU E HA   1 
ATOM 10601 H HB2  . LEU E 1 129 ? 130.038 197.575 158.187 1.00 40.49  ? 129 LEU E HB2  1 
ATOM 10602 H HB3  . LEU E 1 129 ? 131.356 197.393 157.335 1.00 40.27  ? 129 LEU E HB3  1 
ATOM 10603 H HG   . LEU E 1 129 ? 131.486 199.779 157.210 1.00 41.50  ? 129 LEU E HG   1 
ATOM 10604 H HD11 . LEU E 1 129 ? 130.290 201.025 158.736 1.00 39.40  ? 129 LEU E HD11 1 
ATOM 10605 H HD12 . LEU E 1 129 ? 129.544 199.716 159.236 1.00 40.14  ? 129 LEU E HD12 1 
ATOM 10606 H HD13 . LEU E 1 129 ? 129.282 200.268 157.772 1.00 40.73  ? 129 LEU E HD13 1 
ATOM 10607 H HD21 . LEU E 1 129 ? 132.470 200.000 159.282 1.00 40.97  ? 129 LEU E HD21 1 
ATOM 10608 H HD22 . LEU E 1 129 ? 131.735 198.684 159.782 1.00 40.04  ? 129 LEU E HD22 1 
ATOM 10609 H HD23 . LEU E 1 129 ? 132.854 198.588 158.661 1.00 39.76  ? 129 LEU E HD23 1 
ATOM 10610 N N    . SER E 1 130 ? 130.230 199.382 154.293 1.00 28.70  ? 130 SER E N    1 
ATOM 10611 C CA   . SER E 1 130 ? 130.982 199.902 153.157 1.00 40.22  ? 130 SER E CA   1 
ATOM 10612 C C    . SER E 1 130 ? 131.509 201.278 153.539 1.00 31.16  ? 130 SER E C    1 
ATOM 10613 O O    . SER E 1 130 ? 130.729 202.218 153.721 1.00 40.31  ? 130 SER E O    1 
ATOM 10614 C CB   . SER E 1 130 ? 130.108 199.967 151.907 1.00 45.62  ? 130 SER E CB   1 
ATOM 10615 O OG   . SER E 1 130 ? 129.583 198.691 151.587 1.00 47.33  ? 130 SER E OG   1 
ATOM 10616 H H    . SER E 1 130 ? 129.519 199.830 154.464 1.00 40.59  ? 130 SER E H    1 
ATOM 10617 H HA   . SER E 1 130 ? 131.738 199.325 152.972 1.00 42.71  ? 130 SER E HA   1 
ATOM 10618 H HB2  . SER E 1 130 ? 129.373 200.577 152.069 1.00 41.20  ? 130 SER E HB2  1 
ATOM 10619 H HB3  . SER E 1 130 ? 130.643 200.283 151.164 1.00 41.77  ? 130 SER E HB3  1 
ATOM 10620 H HG   . SER E 1 130 ? 129.001 198.473 152.150 1.00 41.61  ? 130 SER E HG   1 
ATOM 10621 N N    . VAL E 1 131 ? 132.831 201.392 153.651 1.00 32.94  ? 131 VAL E N    1 
ATOM 10622 C CA   . VAL E 1 131 ? 133.505 202.622 154.047 1.00 36.26  ? 131 VAL E CA   1 
ATOM 10623 C C    . VAL E 1 131 ? 134.245 203.191 152.846 1.00 38.71  ? 131 VAL E C    1 
ATOM 10624 O O    . VAL E 1 131 ? 134.999 202.476 152.178 1.00 48.75  ? 131 VAL E O    1 
ATOM 10625 C CB   . VAL E 1 131 ? 134.480 202.379 155.213 1.00 40.96  ? 131 VAL E CB   1 
ATOM 10626 C CG1  . VAL E 1 131 ? 134.876 203.694 155.854 1.00 33.20  ? 131 VAL E CG1  1 
ATOM 10627 C CG2  . VAL E 1 131 ? 133.865 201.448 156.242 1.00 40.84  ? 131 VAL E CG2  1 
ATOM 10628 H H    . VAL E 1 131 ? 133.373 200.744 153.498 1.00 41.61  ? 131 VAL E H    1 
ATOM 10629 H HA   . VAL E 1 131 ? 132.848 203.273 154.334 1.00 41.95  ? 131 VAL E HA   1 
ATOM 10630 H HB   . VAL E 1 131 ? 135.283 201.959 154.872 1.00 41.82  ? 131 VAL E HB   1 
ATOM 10631 H HG11 . VAL E 1 131 ? 135.495 203.516 156.578 1.00 41.22  ? 131 VAL E HG11 1 
ATOM 10632 H HG12 . VAL E 1 131 ? 134.081 204.129 156.197 1.00 41.19  ? 131 VAL E HG12 1 
ATOM 10633 H HG13 . VAL E 1 131 ? 135.301 204.256 155.188 1.00 43.10  ? 131 VAL E HG13 1 
ATOM 10634 H HG21 . VAL E 1 131 ? 133.736 200.573 155.849 1.00 41.45  ? 131 VAL E HG21 1 
ATOM 10635 H HG22 . VAL E 1 131 ? 134.470 201.382 156.997 1.00 42.96  ? 131 VAL E HG22 1 
ATOM 10636 H HG23 . VAL E 1 131 ? 133.018 201.818 156.531 1.00 42.34  ? 131 VAL E HG23 1 
ATOM 10637 N N    . ILE E 1 132 ? 134.032 204.477 152.578 1.00 48.07  ? 132 ILE E N    1 
ATOM 10638 C CA   . ILE E 1 132 ? 134.711 205.194 151.505 1.00 52.19  ? 132 ILE E CA   1 
ATOM 10639 C C    . ILE E 1 132 ? 135.766 206.080 152.148 1.00 44.48  ? 132 ILE E C    1 
ATOM 10640 O O    . ILE E 1 132 ? 135.440 206.962 152.952 1.00 53.02  ? 132 ILE E O    1 
ATOM 10641 C CB   . ILE E 1 132 ? 133.731 206.030 150.668 1.00 51.48  ? 132 ILE E CB   1 
ATOM 10642 C CG1  . ILE E 1 132 ? 132.642 205.146 150.057 1.00 44.83  ? 132 ILE E CG1  1 
ATOM 10643 C CG2  . ILE E 1 132 ? 134.478 206.800 149.587 1.00 46.04  ? 132 ILE E CG2  1 
ATOM 10644 C CD1  . ILE E 1 132 ? 133.118 204.258 148.939 1.00 52.18  ? 132 ILE E CD1  1 
ATOM 10645 H H    . ILE E 1 132 ? 133.480 204.966 153.019 1.00 47.65  ? 132 ILE E H    1 
ATOM 10646 H HA   . ILE E 1 132 ? 135.156 204.563 150.920 1.00 48.66  ? 132 ILE E HA   1 
ATOM 10647 H HB   . ILE E 1 132 ? 133.304 206.672 151.255 1.00 48.81  ? 132 ILE E HB   1 
ATOM 10648 H HG12 . ILE E 1 132 ? 132.272 204.577 150.748 1.00 47.96  ? 132 ILE E HG12 1 
ATOM 10649 H HG13 . ILE E 1 132 ? 131.946 205.717 149.699 1.00 47.90  ? 132 ILE E HG13 1 
ATOM 10650 H HG21 . ILE E 1 132 ? 135.031 207.478 150.004 1.00 48.26  ? 132 ILE E HG21 1 
ATOM 10651 H HG22 . ILE E 1 132 ? 135.033 206.186 149.083 1.00 47.23  ? 132 ILE E HG22 1 
ATOM 10652 H HG23 . ILE E 1 132 ? 133.832 207.227 149.004 1.00 48.65  ? 132 ILE E HG23 1 
ATOM 10653 H HD11 . ILE E 1 132 ? 132.392 203.671 148.686 1.00 49.51  ? 132 ILE E HD11 1 
ATOM 10654 H HD12 . ILE E 1 132 ? 133.375 204.806 148.182 1.00 49.26  ? 132 ILE E HD12 1 
ATOM 10655 H HD13 . ILE E 1 132 ? 133.875 203.737 149.247 1.00 48.43  ? 132 ILE E HD13 1 
ATOM 10656 N N    . LEU E 1 133 ? 137.028 205.849 151.796 1.00 47.14  ? 133 LEU E N    1 
ATOM 10657 C CA   . LEU E 1 133 ? 138.152 206.614 152.337 1.00 44.10  ? 133 LEU E CA   1 
ATOM 10658 C C    . LEU E 1 133 ? 138.897 207.335 151.222 1.00 48.90  ? 133 LEU E C    1 
ATOM 10659 O O    . LEU E 1 133 ? 139.699 206.710 150.505 1.00 57.09  ? 133 LEU E O    1 
ATOM 10660 C CB   . LEU E 1 133 ? 139.098 205.689 153.095 1.00 42.90  ? 133 LEU E CB   1 
ATOM 10661 C CG   . LEU E 1 133 ? 138.458 204.940 154.261 1.00 43.53  ? 133 LEU E CG   1 
ATOM 10662 C CD1  . LEU E 1 133 ? 139.050 203.556 154.391 1.00 46.45  ? 133 LEU E CD1  1 
ATOM 10663 C CD2  . LEU E 1 133 ? 138.634 205.718 155.546 1.00 49.01  ? 133 LEU E CD2  1 
ATOM 10664 H H    . LEU E 1 133 ? 137.264 205.242 151.235 1.00 48.93  ? 133 LEU E H    1 
ATOM 10665 H HA   . LEU E 1 133 ? 137.822 207.269 152.968 1.00 48.75  ? 133 LEU E HA   1 
ATOM 10666 H HB2  . LEU E 1 133 ? 139.451 205.031 152.477 1.00 49.10  ? 133 LEU E HB2  1 
ATOM 10667 H HB3  . LEU E 1 133 ? 139.822 206.222 153.455 1.00 48.71  ? 133 LEU E HB3  1 
ATOM 10668 H HG   . LEU E 1 133 ? 137.508 204.845 154.097 1.00 47.78  ? 133 LEU E HG   1 
ATOM 10669 H HD11 . LEU E 1 133 ? 138.908 203.072 153.563 1.00 48.31  ? 133 LEU E HD11 1 
ATOM 10670 H HD12 . LEU E 1 133 ? 139.997 203.640 154.568 1.00 49.21  ? 133 LEU E HD12 1 
ATOM 10671 H HD13 . LEU E 1 133 ? 138.613 203.094 155.122 1.00 48.29  ? 133 LEU E HD13 1 
ATOM 10672 H HD21 . LEU E 1 133 ? 138.364 206.636 155.396 1.00 48.87  ? 133 LEU E HD21 1 
ATOM 10673 H HD22 . LEU E 1 133 ? 138.082 205.316 156.234 1.00 49.77  ? 133 LEU E HD22 1 
ATOM 10674 H HD23 . LEU E 1 133 ? 139.567 205.683 155.806 1.00 49.68  ? 133 LEU E HD23 1 
ATOM 10675 N N    . PRO E 1 134 ? 138.674 208.634 151.029 1.00 52.46  ? 134 PRO E N    1 
ATOM 10676 C CA   . PRO E 1 134 ? 139.422 209.359 149.996 1.00 47.75  ? 134 PRO E CA   1 
ATOM 10677 C C    . PRO E 1 134 ? 140.917 209.345 150.275 1.00 47.31  ? 134 PRO E C    1 
ATOM 10678 O O    . PRO E 1 134 ? 141.358 209.523 151.412 1.00 55.73  ? 134 PRO E O    1 
ATOM 10679 C CB   . PRO E 1 134 ? 138.849 210.777 150.078 1.00 51.16  ? 134 PRO E CB   1 
ATOM 10680 C CG   . PRO E 1 134 ? 137.495 210.602 150.648 1.00 53.50  ? 134 PRO E CG   1 
ATOM 10681 C CD   . PRO E 1 134 ? 137.620 209.472 151.623 1.00 53.42  ? 134 PRO E CD   1 
ATOM 10682 H HA   . PRO E 1 134 ? 139.248 208.985 149.120 1.00 52.14  ? 134 PRO E HA   1 
ATOM 10683 H HB2  . PRO E 1 134 ? 139.400 211.318 150.663 1.00 52.31  ? 134 PRO E HB2  1 
ATOM 10684 H HB3  . PRO E 1 134 ? 138.803 211.164 149.190 1.00 52.72  ? 134 PRO E HB3  1 
ATOM 10685 H HG2  . PRO E 1 134 ? 137.226 211.415 151.101 1.00 52.94  ? 134 PRO E HG2  1 
ATOM 10686 H HG3  . PRO E 1 134 ? 136.871 210.376 149.942 1.00 52.58  ? 134 PRO E HG3  1 
ATOM 10687 H HD2  . PRO E 1 134 ? 137.899 209.802 152.489 1.00 52.53  ? 134 PRO E HD2  1 
ATOM 10688 H HD3  . PRO E 1 134 ? 136.787 208.979 151.678 1.00 52.71  ? 134 PRO E HD3  1 
ATOM 10689 N N    . LYS E 1 135 ? 141.698 209.135 149.220 1.00 56.17  ? 135 LYS E N    1 
ATOM 10690 C CA   . LYS E 1 135 ? 143.146 209.131 149.354 1.00 55.02  ? 135 LYS E CA   1 
ATOM 10691 C C    . LYS E 1 135 ? 143.678 210.547 149.528 1.00 53.44  ? 135 LYS E C    1 
ATOM 10692 O O    . LYS E 1 135 ? 143.145 211.512 148.975 1.00 52.55  ? 135 LYS E O    1 
ATOM 10693 C CB   . LYS E 1 135 ? 143.802 208.488 148.134 1.00 55.13  ? 135 LYS E CB   1 
ATOM 10694 C CG   . LYS E 1 135 ? 143.748 206.978 148.113 1.00 56.48  ? 135 LYS E CG   1 
ATOM 10695 C CD   . LYS E 1 135 ? 144.381 206.434 146.848 1.00 53.18  ? 135 LYS E CD   1 
ATOM 10696 C CE   . LYS E 1 135 ? 144.491 204.925 146.884 1.00 56.78  ? 135 LYS E CE   1 
ATOM 10697 N NZ   . LYS E 1 135 ? 145.092 204.384 145.639 1.00 57.86  ? 135 LYS E NZ   1 
ATOM 10698 H H    . LYS E 1 135 ? 141.415 208.993 148.421 1.00 54.99  ? 135 LYS E H    1 
ATOM 10699 H HA   . LYS E 1 135 ? 143.393 208.617 150.137 1.00 54.55  ? 135 LYS E HA   1 
ATOM 10700 H HB2  . LYS E 1 135 ? 143.353 208.809 147.337 1.00 54.67  ? 135 LYS E HB2  1 
ATOM 10701 H HB3  . LYS E 1 135 ? 144.735 208.748 148.111 1.00 54.89  ? 135 LYS E HB3  1 
ATOM 10702 H HG2  . LYS E 1 135 ? 144.237 206.629 148.874 1.00 54.90  ? 135 LYS E HG2  1 
ATOM 10703 H HG3  . LYS E 1 135 ? 142.824 206.689 148.142 1.00 55.26  ? 135 LYS E HG3  1 
ATOM 10704 H HD2  . LYS E 1 135 ? 143.835 206.681 146.086 1.00 55.16  ? 135 LYS E HD2  1 
ATOM 10705 H HD3  . LYS E 1 135 ? 145.273 206.802 146.755 1.00 54.09  ? 135 LYS E HD3  1 
ATOM 10706 H HE2  . LYS E 1 135 ? 145.054 204.666 147.628 1.00 55.05  ? 135 LYS E HE2  1 
ATOM 10707 H HE3  . LYS E 1 135 ? 143.606 204.544 146.984 1.00 55.10  ? 135 LYS E HE3  1 
ATOM 10708 H HZ1  . LYS E 1 135 ? 144.481 204.356 144.993 1.00 55.22  ? 135 LYS E HZ1  1 
ATOM 10709 H HZ2  . LYS E 1 135 ? 145.765 204.905 145.377 1.00 54.91  ? 135 LYS E HZ2  1 
ATOM 10710 H HZ3  . LYS E 1 135 ? 145.400 203.562 145.783 1.00 55.21  ? 135 LYS E HZ3  1 
ATOM 10711 N N    . ALA E 1 136 ? 144.746 210.664 150.312 1.00 56.96  ? 136 ALA E N    1 
ATOM 10712 C CA   . ALA E 1 136 ? 145.416 211.943 150.476 1.00 50.93  ? 136 ALA E CA   1 
ATOM 10713 C C    . ALA E 1 136 ? 146.192 212.302 149.214 1.00 53.61  ? 136 ALA E C    1 
ATOM 10714 O O    . ALA E 1 136 ? 146.634 211.433 148.459 1.00 54.50  ? 136 ALA E O    1 
ATOM 10715 C CB   . ALA E 1 136 ? 146.358 211.901 151.676 1.00 50.29  ? 136 ALA E CB   1 
ATOM 10716 H H    . ALA E 1 136 ? 145.098 210.019 150.758 1.00 54.54  ? 136 ALA E H    1 
ATOM 10717 H HA   . ALA E 1 136 ? 144.754 212.633 150.633 1.00 54.40  ? 136 ALA E HA   1 
ATOM 10718 H HB1  . ALA E 1 136 ? 146.795 212.762 151.763 1.00 54.69  ? 136 ALA E HB1  1 
ATOM 10719 H HB2  . ALA E 1 136 ? 145.842 211.708 152.474 1.00 54.45  ? 136 ALA E HB2  1 
ATOM 10720 H HB3  . ALA E 1 136 ? 147.019 211.206 151.533 1.00 53.54  ? 136 ALA E HB3  1 
ATOM 10721 N N    . GLU E 1 137 ? 146.354 213.609 148.989 1.00 59.57  ? 137 GLU E N    1 
ATOM 10722 C CA   . GLU E 1 137 ? 147.061 214.075 147.801 1.00 59.89  ? 137 GLU E CA   1 
ATOM 10723 C C    . GLU E 1 137 ? 148.470 213.505 147.721 1.00 63.73  ? 137 GLU E C    1 
ATOM 10724 O O    . GLU E 1 137 ? 148.998 213.306 146.622 1.00 65.48  ? 137 GLU E O    1 
ATOM 10725 C CB   . GLU E 1 137 ? 147.106 215.602 147.786 1.00 60.37  ? 137 GLU E CB   1 
ATOM 10726 C CG   . GLU E 1 137 ? 145.739 216.260 147.715 1.00 66.44  ? 137 GLU E CG   1 
ATOM 10727 C CD   . GLU E 1 137 ? 145.013 215.961 146.419 1.00 71.54  ? 137 GLU E CD   1 
ATOM 10728 O OE1  . GLU E 1 137 ? 145.686 215.836 145.374 1.00 68.98  ? 137 GLU E OE1  1 
ATOM 10729 O OE2  . GLU E 1 137 ? 143.769 215.851 146.445 1.00 68.18  ? 137 GLU E OE2  1 
ATOM 10730 H H    . GLU E 1 137 ? 146.068 214.234 149.504 1.00 62.05  ? 137 GLU E H    1 
ATOM 10731 H HA   . GLU E 1 137 ? 146.578 213.783 147.013 1.00 62.72  ? 137 GLU E HA   1 
ATOM 10732 H HB2  . GLU E 1 137 ? 147.541 215.907 148.596 1.00 62.35  ? 137 GLU E HB2  1 
ATOM 10733 H HB3  . GLU E 1 137 ? 147.613 215.889 147.012 1.00 62.74  ? 137 GLU E HB3  1 
ATOM 10734 H HG2  . GLU E 1 137 ? 145.193 215.935 148.448 1.00 63.15  ? 137 GLU E HG2  1 
ATOM 10735 H HG3  . GLU E 1 137 ? 145.848 217.222 147.785 1.00 63.20  ? 137 GLU E HG3  1 
ATOM 10736 N N    . SER E 1 138 ? 149.092 213.236 148.869 1.00 62.53  ? 138 SER E N    1 
ATOM 10737 C CA   . SER E 1 138 ? 150.428 212.654 148.891 1.00 56.10  ? 138 SER E CA   1 
ATOM 10738 C C    . SER E 1 138 ? 150.444 211.192 148.469 1.00 55.44  ? 138 SER E C    1 
ATOM 10739 O O    . SER E 1 138 ? 151.528 210.647 148.237 1.00 55.93  ? 138 SER E O    1 
ATOM 10740 C CB   . SER E 1 138 ? 151.027 212.786 150.291 1.00 61.20  ? 138 SER E CB   1 
ATOM 10741 O OG   . SER E 1 138 ? 150.249 212.084 151.244 1.00 66.90  ? 138 SER E OG   1 
ATOM 10742 H H    . SER E 1 138 ? 148.762 213.383 149.648 1.00 59.24  ? 138 SER E H    1 
ATOM 10743 H HA   . SER E 1 138 ? 150.993 213.146 148.277 1.00 58.63  ? 138 SER E HA   1 
ATOM 10744 H HB2  . SER E 1 138 ? 151.925 212.419 150.285 1.00 59.25  ? 138 SER E HB2  1 
ATOM 10745 H HB3  . SER E 1 138 ? 151.053 213.724 150.534 1.00 59.24  ? 138 SER E HB3  1 
ATOM 10746 H HG   . SER E 1 138 ? 150.590 212.161 152.007 1.00 59.47  ? 138 SER E HG   1 
ATOM 10747 N N    . SER E 1 139 ? 149.282 210.549 148.367 1.00 60.22  ? 139 SER E N    1 
ATOM 10748 C CA   . SER E 1 139 ? 149.189 209.148 147.986 1.00 48.40  ? 139 SER E CA   1 
ATOM 10749 C C    . SER E 1 139 ? 148.575 208.942 146.610 1.00 51.95  ? 139 SER E C    1 
ATOM 10750 O O    . SER E 1 139 ? 148.521 207.802 146.137 1.00 58.22  ? 139 SER E O    1 
ATOM 10751 C CB   . SER E 1 139 ? 148.376 208.374 149.029 1.00 54.80  ? 139 SER E CB   1 
ATOM 10752 O OG   . SER E 1 139 ? 149.064 208.311 150.265 1.00 59.33  ? 139 SER E OG   1 
ATOM 10753 H H    . SER E 1 139 ? 148.518 210.914 148.515 1.00 57.62  ? 139 SER E H    1 
ATOM 10754 H HA   . SER E 1 139 ? 150.079 208.766 147.970 1.00 54.55  ? 139 SER E HA   1 
ATOM 10755 H HB2  . SER E 1 139 ? 147.529 208.824 149.162 1.00 55.55  ? 139 SER E HB2  1 
ATOM 10756 H HB3  . SER E 1 139 ? 148.229 207.474 148.704 1.00 55.83  ? 139 SER E HB3  1 
ATOM 10757 H HG   . SER E 1 139 ? 149.334 209.076 150.480 1.00 56.10  ? 139 SER E HG   1 
ATOM 10758 N N    . ILE E 1 140 ? 148.113 210.002 145.954 1.00 48.59  ? 140 ILE E N    1 
ATOM 10759 C CA   . ILE E 1 140 ? 147.562 209.885 144.609 1.00 46.98  ? 140 ILE E CA   1 
ATOM 10760 C C    . ILE E 1 140 ? 148.725 209.787 143.631 1.00 49.82  ? 140 ILE E C    1 
ATOM 10761 O O    . ILE E 1 140 ? 149.584 210.674 143.575 1.00 55.92  ? 140 ILE E O    1 
ATOM 10762 C CB   . ILE E 1 140 ? 146.646 211.071 144.278 1.00 55.59  ? 140 ILE E CB   1 
ATOM 10763 C CG1  . ILE E 1 140 ? 145.404 211.035 145.169 1.00 57.09  ? 140 ILE E CG1  1 
ATOM 10764 C CG2  . ILE E 1 140 ? 146.229 211.046 142.813 1.00 51.92  ? 140 ILE E CG2  1 
ATOM 10765 C CD1  . ILE E 1 140 ? 144.614 212.319 145.170 1.00 56.70  ? 140 ILE E CD1  1 
ATOM 10766 H H    . ILE E 1 140 ? 148.106 210.802 146.266 1.00 54.59  ? 140 ILE E H    1 
ATOM 10767 H HA   . ILE E 1 140 ? 147.042 209.070 144.545 1.00 54.74  ? 140 ILE E HA   1 
ATOM 10768 H HB   . ILE E 1 140 ? 147.129 211.893 144.451 1.00 55.33  ? 140 ILE E HB   1 
ATOM 10769 H HG12 . ILE E 1 140 ? 144.819 210.327 144.860 1.00 54.77  ? 140 ILE E HG12 1 
ATOM 10770 H HG13 . ILE E 1 140 ? 145.679 210.858 146.081 1.00 55.07  ? 140 ILE E HG13 1 
ATOM 10771 H HG21 . ILE E 1 140 ? 147.009 211.114 142.242 1.00 54.67  ? 140 ILE E HG21 1 
ATOM 10772 H HG22 . ILE E 1 140 ? 145.644 211.800 142.646 1.00 54.24  ? 140 ILE E HG22 1 
ATOM 10773 H HG23 . ILE E 1 140 ? 145.751 210.221 142.637 1.00 54.10  ? 140 ILE E HG23 1 
ATOM 10774 H HD11 . ILE E 1 140 ? 143.919 212.261 145.843 1.00 55.30  ? 140 ILE E HD11 1 
ATOM 10775 H HD12 . ILE E 1 140 ? 145.211 213.056 145.371 1.00 55.81  ? 140 ILE E HD12 1 
ATOM 10776 H HD13 . ILE E 1 140 ? 144.218 212.446 144.295 1.00 54.94  ? 140 ILE E HD13 1 
ATOM 10777 N N    . LYS E 1 141 ? 148.753 208.706 142.859 1.00 48.88  ? 141 LYS E N    1 
ATOM 10778 C CA   . LYS E 1 141 ? 149.842 208.453 141.930 1.00 47.24  ? 141 LYS E CA   1 
ATOM 10779 C C    . LYS E 1 141 ? 149.680 209.226 140.629 1.00 52.14  ? 141 LYS E C    1 
ATOM 10780 O O    . LYS E 1 141 ? 148.569 209.418 140.131 1.00 57.34  ? 141 LYS E O    1 
ATOM 10781 C CB   . LYS E 1 141 ? 149.933 206.959 141.631 1.00 43.76  ? 141 LYS E CB   1 
ATOM 10782 C CG   . LYS E 1 141 ? 150.013 206.103 142.873 1.00 46.54  ? 141 LYS E CG   1 
ATOM 10783 C CD   . LYS E 1 141 ? 150.325 204.661 142.547 1.00 43.87  ? 141 LYS E CD   1 
ATOM 10784 C CE   . LYS E 1 141 ? 150.552 203.860 143.811 1.00 51.23  ? 141 LYS E CE   1 
ATOM 10785 N NZ   . LYS E 1 141 ? 150.905 202.449 143.529 1.00 57.59  ? 141 LYS E NZ   1 
ATOM 10786 H H    . LYS E 1 141 ? 148.147 208.097 142.859 1.00 51.79  ? 141 LYS E H    1 
ATOM 10787 H HA   . LYS E 1 141 ? 150.672 208.734 142.334 1.00 51.67  ? 141 LYS E HA   1 
ATOM 10788 H HB2  . LYS E 1 141 ? 149.145 206.692 141.135 1.00 50.24  ? 141 LYS E HB2  1 
ATOM 10789 H HB3  . LYS E 1 141 ? 150.728 206.793 141.102 1.00 51.46  ? 141 LYS E HB3  1 
ATOM 10790 H HG2  . LYS E 1 141 ? 150.716 206.441 143.446 1.00 51.57  ? 141 LYS E HG2  1 
ATOM 10791 H HG3  . LYS E 1 141 ? 149.161 206.131 143.333 1.00 50.88  ? 141 LYS E HG3  1 
ATOM 10792 H HD2  . LYS E 1 141 ? 149.580 204.270 142.066 1.00 50.70  ? 141 LYS E HD2  1 
ATOM 10793 H HD3  . LYS E 1 141 ? 151.133 204.619 142.013 1.00 50.17  ? 141 LYS E HD3  1 
ATOM 10794 H HE2  . LYS E 1 141 ? 151.276 204.262 144.312 1.00 51.23  ? 141 LYS E HE2  1 
ATOM 10795 H HE3  . LYS E 1 141 ? 149.738 203.867 144.339 1.00 51.54  ? 141 LYS E HE3  1 
ATOM 10796 H HZ1  . LYS E 1 141 ? 151.079 202.021 144.289 1.00 51.33  ? 141 LYS E HZ1  1 
ATOM 10797 H HZ2  . LYS E 1 141 ? 150.230 202.044 143.115 1.00 52.51  ? 141 LYS E HZ2  1 
ATOM 10798 H HZ3  . LYS E 1 141 ? 151.626 202.417 143.009 1.00 51.86  ? 141 LYS E HZ3  1 
ATOM 10799 N N    . LYS E 1 142 ? 150.810 209.666 140.084 1.00 55.31  ? 142 LYS E N    1 
ATOM 10800 C CA   . LYS E 1 142 ? 150.859 210.382 138.822 1.00 52.60  ? 142 LYS E CA   1 
ATOM 10801 C C    . LYS E 1 142 ? 151.113 209.376 137.704 1.00 56.01  ? 142 LYS E C    1 
ATOM 10802 O O    . LYS E 1 142 ? 151.409 208.208 137.951 1.00 60.41  ? 142 LYS E O    1 
ATOM 10803 C CB   . LYS E 1 142 ? 151.956 211.449 138.842 1.00 56.22  ? 142 LYS E CB   1 
ATOM 10804 C CG   . LYS E 1 142 ? 151.955 212.425 140.031 1.00 56.29  ? 142 LYS E CG   1 
ATOM 10805 C CD   . LYS E 1 142 ? 150.584 212.706 140.652 1.00 60.06  ? 142 LYS E CD   1 
ATOM 10806 C CE   . LYS E 1 142 ? 150.728 213.250 142.064 1.00 61.42  ? 142 LYS E CE   1 
ATOM 10807 N NZ   . LYS E 1 142 ? 149.440 213.221 142.806 1.00 63.33  ? 142 LYS E NZ   1 
ATOM 10808 H H    . LYS E 1 142 ? 151.584 209.556 140.441 1.00 56.50  ? 142 LYS E H    1 
ATOM 10809 H HA   . LYS E 1 142 ? 150.009 210.817 138.658 1.00 56.26  ? 142 LYS E HA   1 
ATOM 10810 H HB2  . LYS E 1 142 ? 152.813 210.998 138.842 1.00 56.58  ? 142 LYS E HB2  1 
ATOM 10811 H HB3  . LYS E 1 142 ? 151.873 211.981 138.036 1.00 56.78  ? 142 LYS E HB3  1 
ATOM 10812 H HG2  . LYS E 1 142 ? 152.521 212.057 140.727 1.00 56.33  ? 142 LYS E HG2  1 
ATOM 10813 H HG3  . LYS E 1 142 ? 152.319 213.274 139.734 1.00 56.78  ? 142 LYS E HG3  1 
ATOM 10814 H HD2  . LYS E 1 142 ? 150.125 213.374 140.118 1.00 57.16  ? 142 LYS E HD2  1 
ATOM 10815 H HD3  . LYS E 1 142 ? 150.048 211.906 140.711 1.00 57.07  ? 142 LYS E HD3  1 
ATOM 10816 H HE2  . LYS E 1 142 ? 151.367 212.709 142.553 1.00 57.16  ? 142 LYS E HE2  1 
ATOM 10817 H HE3  . LYS E 1 142 ? 151.033 214.170 142.022 1.00 57.16  ? 142 LYS E HE3  1 
ATOM 10818 H HZ1  . LYS E 1 142 ? 149.536 213.617 143.597 1.00 57.31  ? 142 LYS E HZ1  1 
ATOM 10819 H HZ2  . LYS E 1 142 ? 148.811 213.648 142.342 1.00 57.72  ? 142 LYS E HZ2  1 
ATOM 10820 H HZ3  . LYS E 1 142 ? 149.183 212.378 142.934 1.00 57.73  ? 142 LYS E HZ3  1 
ATOM 10821 N N    . GLY E 1 143 ? 151.001 209.833 136.460 1.00 55.74  ? 143 GLY E N    1 
ATOM 10822 C CA   . GLY E 1 143 ? 151.149 208.968 135.302 1.00 54.06  ? 143 GLY E CA   1 
ATOM 10823 C C    . GLY E 1 143 ? 152.483 209.184 134.607 1.00 53.79  ? 143 GLY E C    1 
ATOM 10824 O O    . GLY E 1 143 ? 152.840 210.312 134.258 1.00 58.96  ? 143 GLY E O    1 
ATOM 10825 H H    . GLY E 1 143 ? 150.838 210.653 136.261 1.00 55.46  ? 143 GLY E H    1 
ATOM 10826 H HA2  . GLY E 1 143 ? 151.093 208.039 135.576 1.00 54.41  ? 143 GLY E HA2  1 
ATOM 10827 H HA3  . GLY E 1 143 ? 150.438 209.146 134.668 1.00 55.78  ? 143 GLY E HA3  1 
ATOM 10828 N N    . ILE E 1 144 ? 153.207 208.085 134.420 1.00 45.69  ? 144 ILE E N    1 
ATOM 10829 C CA   . ILE E 1 144 ? 154.493 208.087 133.733 1.00 45.64  ? 144 ILE E CA   1 
ATOM 10830 C C    . ILE E 1 144 ? 154.232 207.833 132.252 1.00 48.12  ? 144 ILE E C    1 
ATOM 10831 O O    . ILE E 1 144 ? 153.892 206.715 131.859 1.00 52.29  ? 144 ILE E O    1 
ATOM 10832 C CB   . ILE E 1 144 ? 155.445 207.040 134.322 1.00 47.46  ? 144 ILE E CB   1 
ATOM 10833 C CG1  . ILE E 1 144 ? 155.606 207.266 135.828 1.00 41.20  ? 144 ILE E CG1  1 
ATOM 10834 C CG2  . ILE E 1 144 ? 156.800 207.105 133.626 1.00 41.15  ? 144 ILE E CG2  1 
ATOM 10835 C CD1  . ILE E 1 144 ? 156.433 206.219 136.538 1.00 43.09  ? 144 ILE E CD1  1 
ATOM 10836 H H    . ILE E 1 144 ? 152.966 207.306 134.689 1.00 47.82  ? 144 ILE E H    1 
ATOM 10837 H HA   . ILE E 1 144 ? 154.906 208.959 133.825 1.00 47.57  ? 144 ILE E HA   1 
ATOM 10838 H HB   . ILE E 1 144 ? 155.065 206.161 134.179 1.00 48.81  ? 144 ILE E HB   1 
ATOM 10839 H HG12 . ILE E 1 144 ? 156.036 208.123 135.968 1.00 46.67  ? 144 ILE E HG12 1 
ATOM 10840 H HG13 . ILE E 1 144 ? 154.731 207.269 136.241 1.00 48.70  ? 144 ILE E HG13 1 
ATOM 10841 H HG21 . ILE E 1 144 ? 156.679 206.984 132.672 1.00 47.57  ? 144 ILE E HG21 1 
ATOM 10842 H HG22 . ILE E 1 144 ? 157.200 207.970 133.801 1.00 47.89  ? 144 ILE E HG22 1 
ATOM 10843 H HG23 . ILE E 1 144 ? 157.370 206.402 133.969 1.00 47.37  ? 144 ILE E HG23 1 
ATOM 10844 H HD11 . ILE E 1 144 ? 156.511 206.469 137.471 1.00 47.35  ? 144 ILE E HD11 1 
ATOM 10845 H HD12 . ILE E 1 144 ? 157.312 206.172 136.138 1.00 48.37  ? 144 ILE E HD12 1 
ATOM 10846 H HD13 . ILE E 1 144 ? 155.983 205.364 136.467 1.00 47.28  ? 144 ILE E HD13 1 
ATOM 10847 N N    . ASN E 1 145 ? 154.382 208.868 131.431 1.00 64.87  ? 145 ASN E N    1 
ATOM 10848 C CA   . ASN E 1 145 ? 154.208 208.701 129.995 1.00 63.75  ? 145 ASN E CA   1 
ATOM 10849 C C    . ASN E 1 145 ? 155.226 207.710 129.445 1.00 62.49  ? 145 ASN E C    1 
ATOM 10850 O O    . ASN E 1 145 ? 156.400 207.722 129.824 1.00 65.35  ? 145 ASN E O    1 
ATOM 10851 C CB   . ASN E 1 145 ? 154.344 210.044 129.283 1.00 65.55  ? 145 ASN E CB   1 
ATOM 10852 C CG   . ASN E 1 145 ? 153.201 210.988 129.597 1.00 72.77  ? 145 ASN E CG   1 
ATOM 10853 O OD1  . ASN E 1 145 ? 152.034 210.654 129.398 1.00 69.92  ? 145 ASN E OD1  1 
ATOM 10854 N ND2  . ASN E 1 145 ? 153.533 212.175 130.090 1.00 73.25  ? 145 ASN E ND2  1 
ATOM 10855 H H    . ASN E 1 145 ? 154.584 209.667 131.677 1.00 63.25  ? 145 ASN E H    1 
ATOM 10856 H HA   . ASN E 1 145 ? 153.319 208.352 129.820 1.00 63.88  ? 145 ASN E HA   1 
ATOM 10857 H HB2  . ASN E 1 145 ? 155.171 210.468 129.563 1.00 64.18  ? 145 ASN E HB2  1 
ATOM 10858 H HB3  . ASN E 1 145 ? 154.356 209.894 128.326 1.00 63.67  ? 145 ASN E HB3  1 
ATOM 10859 H HD21 . ASN E 1 145 ? 154.360 212.375 130.212 1.00 64.93  ? 145 ASN E HD21 1 
ATOM 10860 H HD22 . ASN E 1 145 ? 152.920 212.749 130.277 1.00 65.45  ? 145 ASN E HD22 1 
ATOM 10861 N N    . ILE E 1 146 ? 154.766 206.848 128.542 1.00 64.66  ? 146 ILE E N    1 
ATOM 10862 C CA   . ILE E 1 146 ? 155.605 205.839 127.904 1.00 61.53  ? 146 ILE E CA   1 
ATOM 10863 C C    . ILE E 1 146 ? 155.939 206.304 126.496 1.00 61.41  ? 146 ILE E C    1 
ATOM 10864 O O    . ILE E 1 146 ? 155.051 206.726 125.745 1.00 64.21  ? 146 ILE E O    1 
ATOM 10865 C CB   . ILE E 1 146 ? 154.910 204.467 127.878 1.00 56.39  ? 146 ILE E CB   1 
ATOM 10866 C CG1  . ILE E 1 146 ? 154.418 204.091 129.278 1.00 56.37  ? 146 ILE E CG1  1 
ATOM 10867 C CG2  . ILE E 1 146 ? 155.860 203.401 127.354 1.00 58.16  ? 146 ILE E CG2  1 
ATOM 10868 C CD1  . ILE E 1 146 ? 153.655 202.793 129.333 1.00 56.93  ? 146 ILE E CD1  1 
ATOM 10869 H H    . ILE E 1 146 ? 153.950 206.827 128.275 1.00 61.92  ? 146 ILE E H    1 
ATOM 10870 H HA   . ILE E 1 146 ? 156.433 205.747 128.398 1.00 61.94  ? 146 ILE E HA   1 
ATOM 10871 H HB   . ILE E 1 146 ? 154.146 204.519 127.284 1.00 61.20  ? 146 ILE E HB   1 
ATOM 10872 H HG12 . ILE E 1 146 ? 155.184 204.010 129.865 1.00 60.99  ? 146 ILE E HG12 1 
ATOM 10873 H HG13 . ILE E 1 146 ? 153.827 204.787 129.602 1.00 61.11  ? 146 ILE E HG13 1 
ATOM 10874 H HG21 . ILE E 1 146 ? 155.378 202.567 127.255 1.00 60.76  ? 146 ILE E HG21 1 
ATOM 10875 H HG22 . ILE E 1 146 ? 156.211 203.677 126.494 1.00 60.98  ? 146 ILE E HG22 1 
ATOM 10876 H HG23 . ILE E 1 146 ? 156.586 203.291 127.986 1.00 61.72  ? 146 ILE E HG23 1 
ATOM 10877 H HD11 . ILE E 1 146 ? 153.264 202.694 130.214 1.00 60.99  ? 146 ILE E HD11 1 
ATOM 10878 H HD12 . ILE E 1 146 ? 152.958 202.810 128.660 1.00 61.26  ? 146 ILE E HD12 1 
ATOM 10879 H HD13 . ILE E 1 146 ? 154.265 202.061 129.158 1.00 60.91  ? 146 ILE E HD13 1 
ATOM 10880 N N    . GLU E 1 147 ? 157.217 206.228 126.139 1.00 73.19  ? 147 GLU E N    1 
ATOM 10881 C CA   . GLU E 1 147 ? 157.676 206.628 124.813 1.00 75.20  ? 147 GLU E CA   1 
ATOM 10882 C C    . GLU E 1 147 ? 158.430 205.494 124.120 1.00 81.40  ? 147 GLU E C    1 
ATOM 10883 O O    . GLU E 1 147 ? 158.092 204.322 124.282 1.00 80.01  ? 147 GLU E O    1 
ATOM 10884 C CB   . GLU E 1 147 ? 158.550 207.888 124.919 1.00 76.60  ? 147 GLU E CB   1 
ATOM 10885 C CG   . GLU E 1 147 ? 159.974 207.679 125.457 1.00 80.40  ? 147 GLU E CG   1 
ATOM 10886 C CD   . GLU E 1 147 ? 160.103 207.989 126.940 1.00 83.47  ? 147 GLU E CD   1 
ATOM 10887 O OE1  . GLU E 1 147 ? 159.315 208.806 127.460 1.00 80.36  ? 147 GLU E OE1  1 
ATOM 10888 O OE2  . GLU E 1 147 ? 161.001 207.411 127.588 1.00 81.73  ? 147 GLU E OE2  1 
ATOM 10889 O OXT  . GLU E 1 147 ? 159.389 205.718 123.383 1.00 82.13  ? 147 GLU E OXT  1 
ATOM 10890 H H    . GLU E 1 147 ? 157.844 205.943 126.652 1.00 76.33  ? 147 GLU E H    1 
ATOM 10891 H HA   . GLU E 1 147 ? 156.909 206.848 124.264 1.00 76.67  ? 147 GLU E HA   1 
ATOM 10892 H HB2  . GLU E 1 147 ? 158.636 208.266 124.030 1.00 77.34  ? 147 GLU E HB2  1 
ATOM 10893 H HB3  . GLU E 1 147 ? 158.098 208.522 125.493 1.00 76.97  ? 147 GLU E HB3  1 
ATOM 10894 H HG2  . GLU E 1 147 ? 160.262 206.764 125.332 1.00 77.82  ? 147 GLU E HG2  1 
ATOM 10895 H HG3  . GLU E 1 147 ? 160.573 208.274 124.980 1.00 77.45  ? 147 GLU E HG3  1 
ATOM 10896 N N    . PHE F 1 11  ? 154.357 150.520 170.348 1.00 193.63 ? 11  PHE F N    1 
ATOM 10897 C CA   . PHE F 1 11  ? 153.535 149.989 171.430 1.00 193.51 ? 11  PHE F CA   1 
ATOM 10898 C C    . PHE F 1 11  ? 154.109 148.698 171.994 1.00 194.47 ? 11  PHE F C    1 
ATOM 10899 O O    . PHE F 1 11  ? 153.828 148.360 173.149 1.00 194.63 ? 11  PHE F O    1 
ATOM 10900 C CB   . PHE F 1 11  ? 152.099 149.755 170.951 1.00 193.09 ? 11  PHE F CB   1 
ATOM 10901 C CG   . PHE F 1 11  ? 151.999 148.959 169.679 1.00 193.42 ? 11  PHE F CG   1 
ATOM 10902 C CD1  . PHE F 1 11  ? 152.022 147.576 169.708 1.00 193.57 ? 11  PHE F CD1  1 
ATOM 10903 C CD2  . PHE F 1 11  ? 151.863 149.597 168.457 1.00 192.66 ? 11  PHE F CD2  1 
ATOM 10904 C CE1  . PHE F 1 11  ? 151.928 146.843 168.542 1.00 192.82 ? 11  PHE F CE1  1 
ATOM 10905 C CE2  . PHE F 1 11  ? 151.759 148.869 167.288 1.00 192.02 ? 11  PHE F CE2  1 
ATOM 10906 C CZ   . PHE F 1 11  ? 151.792 147.490 167.330 1.00 191.98 ? 11  PHE F CZ   1 
ATOM 10907 H H    . PHE F 1 11  ? 153.989 150.486 169.578 1.00 192.96 ? 11  PHE F H    1 
ATOM 10908 H HA   . PHE F 1 11  ? 153.507 150.639 172.149 1.00 192.98 ? 11  PHE F HA   1 
ATOM 10909 H HB2  . PHE F 1 11  ? 151.618 149.269 171.640 1.00 193.00 ? 11  PHE F HB2  1 
ATOM 10910 H HB3  . PHE F 1 11  ? 151.678 150.615 170.798 1.00 192.89 ? 11  PHE F HB3  1 
ATOM 10911 H HD1  . PHE F 1 11  ? 152.105 147.136 170.523 1.00 193.08 ? 11  PHE F HD1  1 
ATOM 10912 H HD2  . PHE F 1 11  ? 151.827 150.525 168.426 1.00 192.82 ? 11  PHE F HD2  1 
ATOM 10913 H HE1  . PHE F 1 11  ? 151.940 145.914 168.573 1.00 192.91 ? 11  PHE F HE1  1 
ATOM 10914 H HE2  . PHE F 1 11  ? 151.669 149.307 166.472 1.00 192.72 ? 11  PHE F HE2  1 
ATOM 10915 H HZ   . PHE F 1 11  ? 151.723 146.998 166.543 1.00 192.72 ? 11  PHE F HZ   1 
ATOM 10916 N N    . GLU F 1 12  ? 154.903 147.971 171.205 1.00 194.99 ? 12  GLU F N    1 
ATOM 10917 C CA   . GLU F 1 12  ? 155.530 146.752 171.706 1.00 193.79 ? 12  GLU F CA   1 
ATOM 10918 C C    . GLU F 1 12  ? 156.518 147.059 172.822 1.00 193.80 ? 12  GLU F C    1 
ATOM 10919 O O    . GLU F 1 12  ? 156.692 146.248 173.738 1.00 193.50 ? 12  GLU F O    1 
ATOM 10920 C CB   . GLU F 1 12  ? 156.233 146.009 170.567 1.00 192.73 ? 12  GLU F CB   1 
ATOM 10921 C CG   . GLU F 1 12  ? 155.425 145.896 169.278 1.00 192.82 ? 12  GLU F CG   1 
ATOM 10922 C CD   . GLU F 1 12  ? 155.725 147.009 168.292 1.00 192.67 ? 12  GLU F CD   1 
ATOM 10923 O OE1  . GLU F 1 12  ? 155.916 148.163 168.735 1.00 193.23 ? 12  GLU F OE1  1 
ATOM 10924 O OE2  . GLU F 1 12  ? 155.767 146.733 167.075 1.00 191.49 ? 12  GLU F OE2  1 
ATOM 10925 H H    . GLU F 1 12  ? 155.094 148.167 170.391 1.00 193.19 ? 12  GLU F H    1 
ATOM 10926 H HA   . GLU F 1 12  ? 154.845 146.168 172.065 1.00 193.11 ? 12  GLU F HA   1 
ATOM 10927 H HB2  . GLU F 1 12  ? 157.051 146.482 170.354 1.00 192.90 ? 12  GLU F HB2  1 
ATOM 10928 H HB3  . GLU F 1 12  ? 156.444 145.110 170.863 1.00 192.89 ? 12  GLU F HB3  1 
ATOM 10929 H HG2  . GLU F 1 12  ? 155.632 145.052 168.849 1.00 192.86 ? 12  GLU F HG2  1 
ATOM 10930 H HG3  . GLU F 1 12  ? 154.480 145.934 169.493 1.00 192.99 ? 12  GLU F HG3  1 
ATOM 10931 N N    . ARG F 1 13  ? 157.175 148.219 172.760 1.00 194.33 ? 13  ARG F N    1 
ATOM 10932 C CA   . ARG F 1 13  ? 158.081 148.621 173.831 1.00 193.65 ? 13  ARG F CA   1 
ATOM 10933 C C    . ARG F 1 13  ? 157.314 148.881 175.122 1.00 193.31 ? 13  ARG F C    1 
ATOM 10934 O O    . ARG F 1 13  ? 157.772 148.512 176.209 1.00 193.85 ? 13  ARG F O    1 
ATOM 10935 C CB   . ARG F 1 13  ? 158.869 149.864 173.416 1.00 192.94 ? 13  ARG F CB   1 
ATOM 10936 C CG   . ARG F 1 13  ? 160.090 149.593 172.530 1.00 191.95 ? 13  ARG F CG   1 
ATOM 10937 C CD   . ARG F 1 13  ? 161.074 148.586 173.127 1.00 192.31 ? 13  ARG F CD   1 
ATOM 10938 N NE   . ARG F 1 13  ? 161.355 148.826 174.536 1.00 193.29 ? 13  ARG F NE   1 
ATOM 10939 C CZ   . ARG F 1 13  ? 162.345 148.261 175.214 1.00 192.39 ? 13  ARG F CZ   1 
ATOM 10940 N NH1  . ARG F 1 13  ? 163.298 147.571 174.605 1.00 190.80 ? 13  ARG F NH1  1 
ATOM 10941 N NH2  . ARG F 1 13  ? 162.422 148.452 176.528 1.00 191.94 ? 13  ARG F NH2  1 
ATOM 10942 H H    . ARG F 1 13  ? 157.113 148.783 172.114 1.00 192.68 ? 13  ARG F H    1 
ATOM 10943 H HA   . ARG F 1 13  ? 158.699 147.897 174.005 1.00 192.59 ? 13  ARG F HA   1 
ATOM 10944 H HB2  . ARG F 1 13  ? 158.275 150.449 172.920 1.00 192.47 ? 13  ARG F HB2  1 
ATOM 10945 H HB3  . ARG F 1 13  ? 159.173 150.320 174.214 1.00 192.45 ? 13  ARG F HB3  1 
ATOM 10946 H HG2  . ARG F 1 13  ? 159.788 149.241 171.679 1.00 192.29 ? 13  ARG F HG2  1 
ATOM 10947 H HG3  . ARG F 1 13  ? 160.567 150.427 172.390 1.00 192.22 ? 13  ARG F HG3  1 
ATOM 10948 H HD2  . ARG F 1 13  ? 160.706 147.694 173.039 1.00 192.37 ? 13  ARG F HD2  1 
ATOM 10949 H HD3  . ARG F 1 13  ? 161.912 148.646 172.641 1.00 192.25 ? 13  ARG F HD3  1 
ATOM 10950 H HE   . ARG F 1 13  ? 160.833 149.354 174.968 1.00 192.51 ? 13  ARG F HE   1 
ATOM 10951 H HH11 . ARG F 1 13  ? 163.273 147.455 173.754 1.00 192.10 ? 13  ARG F HH11 1 
ATOM 10952 H HH12 . ARG F 1 13  ? 163.950 147.247 175.063 1.00 192.08 ? 13  ARG F HH12 1 
ATOM 10953 H HH21 . ARG F 1 13  ? 161.810 148.901 176.931 1.00 192.31 ? 13  ARG F HH21 1 
ATOM 10954 H HH22 . ARG F 1 13  ? 163.066 148.102 176.977 1.00 192.26 ? 13  ARG F HH22 1 
ATOM 10955 N N    . MET F 1 14  ? 156.147 149.521 175.017 1.00 192.03 ? 14  MET F N    1 
ATOM 10956 C CA   . MET F 1 14  ? 155.300 149.726 176.187 1.00 191.72 ? 14  MET F CA   1 
ATOM 10957 C C    . MET F 1 14  ? 154.969 148.400 176.859 1.00 192.91 ? 14  MET F C    1 
ATOM 10958 O O    . MET F 1 14  ? 154.943 148.310 178.093 1.00 193.53 ? 14  MET F O    1 
ATOM 10959 C CB   . MET F 1 14  ? 154.024 150.469 175.779 1.00 191.48 ? 14  MET F CB   1 
ATOM 10960 C CG   . MET F 1 14  ? 152.862 150.335 176.755 1.00 192.17 ? 14  MET F CG   1 
ATOM 10961 S SD   . MET F 1 14  ? 151.396 151.266 176.269 1.00 191.62 ? 14  MET F SD   1 
ATOM 10962 C CE   . MET F 1 14  ? 151.999 152.946 176.391 1.00 190.32 ? 14  MET F CE   1 
ATOM 10963 H H    . MET F 1 14  ? 155.828 149.841 174.286 1.00 191.63 ? 14  MET F H    1 
ATOM 10964 H HA   . MET F 1 14  ? 155.776 150.285 176.821 1.00 191.55 ? 14  MET F HA   1 
ATOM 10965 H HB2  . MET F 1 14  ? 154.233 151.412 175.704 1.00 191.49 ? 14  MET F HB2  1 
ATOM 10966 H HB3  . MET F 1 14  ? 153.729 150.133 174.918 1.00 191.53 ? 14  MET F HB3  1 
ATOM 10967 H HG2  . MET F 1 14  ? 152.594 149.406 176.817 1.00 191.65 ? 14  MET F HG2  1 
ATOM 10968 H HG3  . MET F 1 14  ? 153.146 150.660 177.622 1.00 191.65 ? 14  MET F HG3  1 
ATOM 10969 H HE1  . MET F 1 14  ? 152.343 153.093 177.287 1.00 191.28 ? 14  MET F HE1  1 
ATOM 10970 H HE2  . MET F 1 14  ? 151.267 153.556 176.213 1.00 191.16 ? 14  MET F HE2  1 
ATOM 10971 H HE3  . MET F 1 14  ? 152.706 153.077 175.739 1.00 191.34 ? 14  MET F HE3  1 
ATOM 10972 N N    . PHE F 1 15  ? 154.712 147.360 176.067 1.00 191.88 ? 15  PHE F N    1 
ATOM 10973 C CA   . PHE F 1 15  ? 154.440 146.046 176.640 1.00 190.53 ? 15  PHE F CA   1 
ATOM 10974 C C    . PHE F 1 15  ? 155.709 145.443 177.231 1.00 190.50 ? 15  PHE F C    1 
ATOM 10975 O O    . PHE F 1 15  ? 155.664 144.804 178.289 1.00 190.01 ? 15  PHE F O    1 
ATOM 10976 C CB   . PHE F 1 15  ? 153.845 145.120 175.579 1.00 189.28 ? 15  PHE F CB   1 
ATOM 10977 C CG   . PHE F 1 15  ? 152.656 145.700 174.854 1.00 190.00 ? 15  PHE F CG   1 
ATOM 10978 C CD1  . PHE F 1 15  ? 151.839 146.642 175.458 1.00 190.45 ? 15  PHE F CD1  1 
ATOM 10979 C CD2  . PHE F 1 15  ? 152.359 145.296 173.564 1.00 189.74 ? 15  PHE F CD2  1 
ATOM 10980 C CE1  . PHE F 1 15  ? 150.746 147.166 174.788 1.00 189.81 ? 15  PHE F CE1  1 
ATOM 10981 C CE2  . PHE F 1 15  ? 151.279 145.826 172.884 1.00 189.54 ? 15  PHE F CE2  1 
ATOM 10982 C CZ   . PHE F 1 15  ? 150.472 146.762 173.497 1.00 189.38 ? 15  PHE F CZ   1 
ATOM 10983 H H    . PHE F 1 15  ? 154.690 147.389 175.208 1.00 190.29 ? 15  PHE F H    1 
ATOM 10984 H HA   . PHE F 1 15  ? 153.795 146.140 177.356 1.00 190.08 ? 15  PHE F HA   1 
ATOM 10985 H HB2  . PHE F 1 15  ? 154.526 144.925 174.917 1.00 189.88 ? 15  PHE F HB2  1 
ATOM 10986 H HB3  . PHE F 1 15  ? 153.560 144.297 176.006 1.00 189.79 ? 15  PHE F HB3  1 
ATOM 10987 H HD1  . PHE F 1 15  ? 152.018 146.921 176.326 1.00 189.99 ? 15  PHE F HD1  1 
ATOM 10988 H HD2  . PHE F 1 15  ? 152.903 144.669 173.145 1.00 189.89 ? 15  PHE F HD2  1 
ATOM 10989 H HE1  . PHE F 1 15  ? 150.212 147.809 175.196 1.00 189.81 ? 15  PHE F HE1  1 
ATOM 10990 H HE2  . PHE F 1 15  ? 151.082 145.535 172.022 1.00 189.81 ? 15  PHE F HE2  1 
ATOM 10991 H HZ   . PHE F 1 15  ? 149.734 147.106 173.047 1.00 189.71 ? 15  PHE F HZ   1 
ATOM 10992 N N    . LYS F 1 16  ? 156.847 145.634 176.562 1.00 189.73 ? 16  LYS F N    1 
ATOM 10993 C CA   . LYS F 1 16  ? 158.114 145.160 177.109 1.00 188.97 ? 16  LYS F CA   1 
ATOM 10994 C C    . LYS F 1 16  ? 158.419 145.824 178.446 1.00 189.02 ? 16  LYS F C    1 
ATOM 10995 O O    . LYS F 1 16  ? 159.031 145.203 179.323 1.00 187.99 ? 16  LYS F O    1 
ATOM 10996 C CB   . LYS F 1 16  ? 159.245 145.428 176.116 1.00 188.69 ? 16  LYS F CB   1 
ATOM 10997 C CG   . LYS F 1 16  ? 159.273 144.479 174.930 1.00 188.35 ? 16  LYS F CG   1 
ATOM 10998 C CD   . LYS F 1 16  ? 160.273 144.948 173.884 1.00 188.50 ? 16  LYS F CD   1 
ATOM 10999 C CE   . LYS F 1 16  ? 160.682 143.834 172.937 1.00 187.61 ? 16  LYS F CE   1 
ATOM 11000 N NZ   . LYS F 1 16  ? 161.925 144.183 172.198 1.00 186.40 ? 16  LYS F NZ   1 
ATOM 11001 H H    . LYS F 1 16  ? 156.910 146.025 175.798 1.00 188.82 ? 16  LYS F H    1 
ATOM 11002 H HA   . LYS F 1 16  ? 158.059 144.203 177.254 1.00 188.55 ? 16  LYS F HA   1 
ATOM 11003 H HB2  . LYS F 1 16  ? 159.154 146.330 175.772 1.00 188.69 ? 16  LYS F HB2  1 
ATOM 11004 H HB3  . LYS F 1 16  ? 160.092 145.341 176.580 1.00 188.48 ? 16  LYS F HB3  1 
ATOM 11005 H HG2  . LYS F 1 16  ? 159.535 143.595 175.230 1.00 188.34 ? 16  LYS F HG2  1 
ATOM 11006 H HG3  . LYS F 1 16  ? 158.395 144.449 174.520 1.00 188.53 ? 16  LYS F HG3  1 
ATOM 11007 H HD2  . LYS F 1 16  ? 159.871 145.654 173.357 1.00 188.57 ? 16  LYS F HD2  1 
ATOM 11008 H HD3  . LYS F 1 16  ? 161.072 145.274 174.326 1.00 188.50 ? 16  LYS F HD3  1 
ATOM 11009 H HE2  . LYS F 1 16  ? 160.850 143.024 173.443 1.00 188.25 ? 16  LYS F HE2  1 
ATOM 11010 H HE3  . LYS F 1 16  ? 159.975 143.687 172.290 1.00 188.32 ? 16  LYS F HE3  1 
ATOM 11011 H HZ1  . LYS F 1 16  ? 162.567 144.409 172.770 1.00 188.15 ? 16  LYS F HZ1  1 
ATOM 11012 H HZ2  . LYS F 1 16  ? 161.771 144.870 171.652 1.00 188.17 ? 16  LYS F HZ2  1 
ATOM 11013 H HZ3  . LYS F 1 16  ? 162.199 143.489 171.716 1.00 188.09 ? 16  LYS F HZ3  1 
ATOM 11014 N N    . GLU F 1 17  ? 158.000 147.080 178.621 1.00 189.01 ? 17  GLU F N    1 
ATOM 11015 C CA   . GLU F 1 17  ? 158.196 147.773 179.889 1.00 187.51 ? 17  GLU F CA   1 
ATOM 11016 C C    . GLU F 1 17  ? 157.328 147.196 180.998 1.00 187.20 ? 17  GLU F C    1 
ATOM 11017 O O    . GLU F 1 17  ? 157.634 147.398 182.177 1.00 186.17 ? 17  GLU F O    1 
ATOM 11018 C CB   . GLU F 1 17  ? 157.902 149.263 179.722 1.00 187.69 ? 17  GLU F CB   1 
ATOM 11019 C CG   . GLU F 1 17  ? 158.921 149.997 178.869 1.00 187.88 ? 17  GLU F CG   1 
ATOM 11020 C CD   . GLU F 1 17  ? 158.420 151.343 178.381 1.00 187.04 ? 17  GLU F CD   1 
ATOM 11021 O OE1  . GLU F 1 17  ? 157.302 151.740 178.772 1.00 185.75 ? 17  GLU F OE1  1 
ATOM 11022 O OE2  . GLU F 1 17  ? 159.145 152.002 177.607 1.00 186.11 ? 17  GLU F OE2  1 
ATOM 11023 H H    . GLU F 1 17  ? 157.602 147.548 178.020 1.00 187.64 ? 17  GLU F H    1 
ATOM 11024 H HA   . GLU F 1 17  ? 159.122 147.680 180.159 1.00 187.16 ? 17  GLU F HA   1 
ATOM 11025 H HB2  . GLU F 1 17  ? 157.038 149.360 179.295 1.00 187.32 ? 17  GLU F HB2  1 
ATOM 11026 H HB3  . GLU F 1 17  ? 157.883 149.682 180.596 1.00 187.14 ? 17  GLU F HB3  1 
ATOM 11027 H HG2  . GLU F 1 17  ? 159.721 150.150 179.396 1.00 187.20 ? 17  GLU F HG2  1 
ATOM 11028 H HG3  . GLU F 1 17  ? 159.134 149.456 178.094 1.00 187.33 ? 17  GLU F HG3  1 
ATOM 11029 N N    . PHE F 1 18  ? 156.256 146.484 180.646 1.00 185.51 ? 18  PHE F N    1 
ATOM 11030 C CA   . PHE F 1 18  ? 155.391 145.860 181.638 1.00 184.56 ? 18  PHE F CA   1 
ATOM 11031 C C    . PHE F 1 18  ? 155.929 144.518 182.109 1.00 183.30 ? 18  PHE F C    1 
ATOM 11032 O O    . PHE F 1 18  ? 155.525 144.043 183.175 1.00 182.99 ? 18  PHE F O    1 
ATOM 11033 C CB   . PHE F 1 18  ? 153.972 145.664 181.089 1.00 183.80 ? 18  PHE F CB   1 
ATOM 11034 C CG   . PHE F 1 18  ? 153.327 146.922 180.572 1.00 184.97 ? 18  PHE F CG   1 
ATOM 11035 C CD1  . PHE F 1 18  ? 153.659 148.161 181.097 1.00 184.21 ? 18  PHE F CD1  1 
ATOM 11036 C CD2  . PHE F 1 18  ? 152.339 146.855 179.605 1.00 184.43 ? 18  PHE F CD2  1 
ATOM 11037 C CE1  . PHE F 1 18  ? 153.047 149.310 180.635 1.00 183.28 ? 18  PHE F CE1  1 
ATOM 11038 C CE2  . PHE F 1 18  ? 151.721 148.001 179.144 1.00 183.67 ? 18  PHE F CE2  1 
ATOM 11039 C CZ   . PHE F 1 18  ? 152.073 149.228 179.662 1.00 183.67 ? 18  PHE F CZ   1 
ATOM 11040 H H    . PHE F 1 18  ? 156.012 146.349 179.833 1.00 184.20 ? 18  PHE F H    1 
ATOM 11041 H HA   . PHE F 1 18  ? 155.336 146.439 182.414 1.00 183.78 ? 18  PHE F HA   1 
ATOM 11042 H HB2  . PHE F 1 18  ? 154.011 145.031 180.354 1.00 183.76 ? 18  PHE F HB2  1 
ATOM 11043 H HB3  . PHE F 1 18  ? 153.408 145.309 181.795 1.00 183.46 ? 18  PHE F HB3  1 
ATOM 11044 H HD1  . PHE F 1 18  ? 154.304 148.220 181.764 1.00 183.63 ? 18  PHE F HD1  1 
ATOM 11045 H HD2  . PHE F 1 18  ? 152.080 146.027 179.269 1.00 183.65 ? 18  PHE F HD2  1 
ATOM 11046 H HE1  . PHE F 1 18  ? 153.285 150.139 180.985 1.00 183.41 ? 18  PHE F HE1  1 
ATOM 11047 H HE2  . PHE F 1 18  ? 151.052 147.944 178.499 1.00 183.52 ? 18  PHE F HE2  1 
ATOM 11048 H HZ   . PHE F 1 18  ? 151.651 149.999 179.357 1.00 183.59 ? 18  PHE F HZ   1 
ATOM 11049 N N    . PHE F 1 19  ? 156.836 143.905 181.339 1.00 168.19 ? 19  PHE F N    1 
ATOM 11050 C CA   . PHE F 1 19  ? 157.411 142.572 181.675 1.00 166.74 ? 19  PHE F CA   1 
ATOM 11051 C C    . PHE F 1 19  ? 156.272 141.574 181.882 1.00 165.34 ? 19  PHE F C    1 
ATOM 11052 O O    . PHE F 1 19  ? 156.393 140.714 182.780 1.00 164.10 ? 19  PHE F O    1 
ATOM 11053 C CB   . PHE F 1 19  ? 158.290 142.590 182.931 1.00 166.96 ? 19  PHE F CB   1 
ATOM 11054 C CG   . PHE F 1 19  ? 159.360 143.670 182.981 1.00 167.54 ? 19  PHE F CG   1 
ATOM 11055 C CD1  . PHE F 1 19  ? 160.599 143.470 182.387 1.00 166.76 ? 19  PHE F CD1  1 
ATOM 11056 C CD2  . PHE F 1 19  ? 159.136 144.863 183.656 1.00 167.17 ? 19  PHE F CD2  1 
ATOM 11057 C CE1  . PHE F 1 19  ? 161.575 144.451 182.445 1.00 166.06 ? 19  PHE F CE1  1 
ATOM 11058 C CE2  . PHE F 1 19  ? 160.117 145.839 183.712 1.00 166.90 ? 19  PHE F CE2  1 
ATOM 11059 C CZ   . PHE F 1 19  ? 161.333 145.631 183.106 1.00 166.58 ? 19  PHE F CZ   1 
ATOM 11060 H H    . PHE F 1 19  ? 157.150 144.281 180.581 1.00 167.53 ? 19  PHE F H    1 
ATOM 11061 H HA   . PHE F 1 19  ? 157.963 142.267 180.908 1.00 166.78 ? 19  PHE F HA   1 
ATOM 11062 H HB2  . PHE F 1 19  ? 157.708 142.692 183.716 1.00 166.47 ? 19  PHE F HB2  1 
ATOM 11063 H HB3  . PHE F 1 19  ? 158.733 141.714 183.007 1.00 166.52 ? 19  PHE F HB3  1 
ATOM 11064 H HD1  . PHE F 1 19  ? 160.772 142.663 181.930 1.00 166.31 ? 19  PHE F HD1  1 
ATOM 11065 H HD2  . PHE F 1 19  ? 158.302 145.012 184.072 1.00 166.72 ? 19  PHE F HD2  1 
ATOM 11066 H HE1  . PHE F 1 19  ? 162.409 144.308 182.029 1.00 166.15 ? 19  PHE F HE1  1 
ATOM 11067 H HE2  . PHE F 1 19  ? 159.948 146.649 184.166 1.00 166.48 ? 19  PHE F HE2  1 
ATOM 11068 H HZ   . PHE F 1 19  ? 162.000 146.297 183.145 1.00 166.31 ? 19  PHE F HZ   1 
ATOM 11069 N N    . ALA F 1 20  ? 155.207 141.650 181.079 1.00 146.00 ? 20  ALA F N    1 
ATOM 11070 C CA   . ALA F 1 20  ? 154.031 140.755 181.208 1.00 143.76 ? 20  ALA F CA   1 
ATOM 11071 C C    . ALA F 1 20  ? 154.273 139.473 180.417 1.00 143.12 ? 20  ALA F C    1 
ATOM 11072 O O    . ALA F 1 20  ? 153.326 139.034 179.761 1.00 141.46 ? 20  ALA F O    1 
ATOM 11073 C CB   . ALA F 1 20  ? 152.799 141.468 180.710 1.00 142.51 ? 20  ALA F CB   1 
ATOM 11074 H H    . ALA F 1 20  ? 155.156 142.229 180.389 1.00 145.18 ? 20  ALA F H    1 
ATOM 11075 H HA   . ALA F 1 20  ? 153.912 140.518 182.168 1.00 144.20 ? 20  ALA F HA   1 
ATOM 11076 H HB1  . ALA F 1 20  ? 152.011 140.926 180.883 1.00 143.37 ? 20  ALA F HB1  1 
ATOM 11077 H HB2  . ALA F 1 20  ? 152.710 142.320 181.168 1.00 144.03 ? 20  ALA F HB2  1 
ATOM 11078 H HB3  . ALA F 1 20  ? 152.878 141.628 179.754 1.00 143.94 ? 20  ALA F HB3  1 
ATOM 11079 N N    . THR F 1 21  ? 155.431 138.830 180.551 1.00 135.55 ? 21  THR F N    1 
ATOM 11080 C CA   . THR F 1 21  ? 155.813 137.670 179.710 1.00 134.47 ? 21  THR F CA   1 
ATOM 11081 C C    . THR F 1 21  ? 155.255 136.332 180.183 1.00 132.20 ? 21  THR F C    1 
ATOM 11082 O O    . THR F 1 21  ? 155.018 135.489 179.299 1.00 128.07 ? 21  THR F O    1 
ATOM 11083 C CB   . THR F 1 21  ? 157.336 137.644 179.611 1.00 132.94 ? 21  THR F CB   1 
ATOM 11084 O OG1  . THR F 1 21  ? 157.880 137.536 180.922 1.00 129.39 ? 21  THR F OG1  1 
ATOM 11085 C CG2  . THR F 1 21  ? 157.883 138.924 179.008 1.00 132.24 ? 21  THR F CG2  1 
ATOM 11086 H H    . THR F 1 21  ? 156.045 139.024 181.181 1.00 132.77 ? 21  THR F H    1 
ATOM 11087 H HA   . THR F 1 21  ? 155.463 137.834 178.808 1.00 132.21 ? 21  THR F HA   1 
ATOM 11088 H HB   . THR F 1 21  ? 157.605 136.862 179.075 1.00 131.81 ? 21  THR F HB   1 
ATOM 11089 H HG1  . THR F 1 21  ? 157.673 136.777 181.252 1.00 131.42 ? 21  THR F HG1  1 
ATOM 11090 H HG21 . THR F 1 21  ? 157.387 139.142 178.201 1.00 131.91 ? 21  THR F HG21 1 
ATOM 11091 H HG22 . THR F 1 21  ? 157.790 139.648 179.649 1.00 132.56 ? 21  THR F HG22 1 
ATOM 11092 H HG23 . THR F 1 21  ? 158.822 138.806 178.788 1.00 131.92 ? 21  THR F HG23 1 
ATOM 11093 N N    . PRO F 1 22  ? 155.048 136.013 181.482 1.00 118.31 ? 22  PRO F N    1 
ATOM 11094 C CA   . PRO F 1 22  ? 154.512 134.699 181.828 1.00 112.50 ? 22  PRO F CA   1 
ATOM 11095 C C    . PRO F 1 22  ? 153.074 134.560 181.338 1.00 113.12 ? 22  PRO F C    1 
ATOM 11096 O O    . PRO F 1 22  ? 152.734 133.486 180.812 1.00 111.48 ? 22  PRO F O    1 
ATOM 11097 C CB   . PRO F 1 22  ? 154.605 134.617 183.353 1.00 108.80 ? 22  PRO F CB   1 
ATOM 11098 C CG   . PRO F 1 22  ? 155.491 135.781 183.744 1.00 111.27 ? 22  PRO F CG   1 
ATOM 11099 C CD   . PRO F 1 22  ? 155.334 136.822 182.647 1.00 115.18 ? 22  PRO F CD   1 
ATOM 11100 H HA   . PRO F 1 22  ? 155.078 133.995 181.422 1.00 112.07 ? 22  PRO F HA   1 
ATOM 11101 H HB2  . PRO F 1 22  ? 153.712 134.701 183.763 1.00 111.69 ? 22  PRO F HB2  1 
ATOM 11102 H HB3  . PRO F 1 22  ? 155.005 133.761 183.634 1.00 111.24 ? 22  PRO F HB3  1 
ATOM 11103 H HG2  . PRO F 1 22  ? 155.213 136.149 184.608 1.00 111.64 ? 22  PRO F HG2  1 
ATOM 11104 H HG3  . PRO F 1 22  ? 156.425 135.495 183.812 1.00 111.98 ? 22  PRO F HG3  1 
ATOM 11105 H HD2  . PRO F 1 22  ? 154.591 137.435 182.844 1.00 113.13 ? 22  PRO F HD2  1 
ATOM 11106 H HD3  . PRO F 1 22  ? 156.157 137.338 182.534 1.00 113.10 ? 22  PRO F HD3  1 
ATOM 11107 N N    . MET F 1 23  ? 152.252 135.607 181.454 1.00 111.43 ? 23  MET F N    1 
ATOM 11108 C CA   . MET F 1 23  ? 150.826 135.568 181.133 1.00 111.48 ? 23  MET F CA   1 
ATOM 11109 C C    . MET F 1 23  ? 150.584 135.734 179.634 1.00 114.32 ? 23  MET F C    1 
ATOM 11110 O O    . MET F 1 23  ? 150.176 134.789 178.953 1.00 112.48 ? 23  MET F O    1 
ATOM 11111 C CB   . MET F 1 23  ? 150.116 136.684 181.906 1.00 110.07 ? 23  MET F CB   1 
ATOM 11112 C CG   . MET F 1 23  ? 149.998 136.446 183.393 1.00 110.47 ? 23  MET F CG   1 
ATOM 11113 S SD   . MET F 1 23  ? 148.983 137.677 184.229 1.00 116.42 ? 23  MET F SD   1 
ATOM 11114 C CE   . MET F 1 23  ? 149.889 139.178 183.852 1.00 108.49 ? 23  MET F CE   1 
ATOM 11115 H H    . MET F 1 23  ? 152.522 136.366 181.752 1.00 110.45 ? 23  MET F H    1 
ATOM 11116 H HA   . MET F 1 23  ? 150.459 134.718 181.421 1.00 110.22 ? 23  MET F HA   1 
ATOM 11117 H HB2  . MET F 1 23  ? 150.607 137.510 181.776 1.00 110.04 ? 23  MET F HB2  1 
ATOM 11118 H HB3  . MET F 1 23  ? 149.218 136.783 181.552 1.00 109.75 ? 23  MET F HB3  1 
ATOM 11119 H HG2  . MET F 1 23  ? 149.593 135.583 183.531 1.00 110.18 ? 23  MET F HG2  1 
ATOM 11120 H HG3  . MET F 1 23  ? 150.884 136.462 183.789 1.00 110.17 ? 23  MET F HG3  1 
ATOM 11121 H HE1  . MET F 1 23  ? 149.777 139.391 182.913 1.00 109.82 ? 23  MET F HE1  1 
ATOM 11122 H HE2  . MET F 1 23  ? 149.544 139.901 184.398 1.00 109.32 ? 23  MET F HE2  1 
ATOM 11123 H HE3  . MET F 1 23  ? 150.829 139.039 184.049 1.00 109.79 ? 23  MET F HE3  1 
ATOM 11124 N N    . THR F 1 24  ? 150.829 136.933 179.106 1.00 126.82 ? 24  THR F N    1 
ATOM 11125 C CA   . THR F 1 24  ? 150.632 137.158 177.676 1.00 124.46 ? 24  THR F CA   1 
ATOM 11126 C C    . THR F 1 24  ? 151.557 136.283 176.838 1.00 123.17 ? 24  THR F C    1 
ATOM 11127 O O    . THR F 1 24  ? 151.178 135.839 175.748 1.00 119.46 ? 24  THR F O    1 
ATOM 11128 C CB   . THR F 1 24  ? 150.860 138.634 177.339 1.00 124.32 ? 24  THR F CB   1 
ATOM 11129 O OG1  . THR F 1 24  ? 152.233 138.973 177.578 1.00 124.69 ? 24  THR F OG1  1 
ATOM 11130 C CG2  . THR F 1 24  ? 149.941 139.537 178.158 1.00 124.26 ? 24  THR F CG2  1 
ATOM 11131 H H    . THR F 1 24  ? 151.103 137.618 179.546 1.00 123.27 ? 24  THR F H    1 
ATOM 11132 H HA   . THR F 1 24  ? 149.717 136.937 177.444 1.00 122.78 ? 24  THR F HA   1 
ATOM 11133 H HB   . THR F 1 24  ? 150.661 138.778 176.402 1.00 122.97 ? 24  THR F HB   1 
ATOM 11134 H HG1  . THR F 1 24  ? 152.403 139.733 177.263 1.00 123.52 ? 24  THR F HG1  1 
ATOM 11135 H HG21 . THR F 1 24  ? 149.018 139.387 177.898 1.00 122.96 ? 24  THR F HG21 1 
ATOM 11136 H HG22 . THR F 1 24  ? 150.163 140.467 177.993 1.00 123.39 ? 24  THR F HG22 1 
ATOM 11137 H HG23 . THR F 1 24  ? 150.035 139.356 179.105 1.00 123.36 ? 24  THR F HG23 1 
ATOM 11138 N N    . GLY F 1 25  ? 152.766 136.026 177.332 1.00 119.36 ? 25  GLY F N    1 
ATOM 11139 C CA   . GLY F 1 25  ? 153.721 135.169 176.661 1.00 119.25 ? 25  GLY F CA   1 
ATOM 11140 C C    . GLY F 1 25  ? 153.572 133.695 177.015 1.00 119.06 ? 25  GLY F C    1 
ATOM 11141 O O    . GLY F 1 25  ? 152.745 133.291 177.831 1.00 118.33 ? 25  GLY F O    1 
ATOM 11142 H H    . GLY F 1 25  ? 153.057 136.346 178.075 1.00 117.86 ? 25  GLY F H    1 
ATOM 11143 H HA2  . GLY F 1 25  ? 153.615 135.265 175.702 1.00 117.70 ? 25  GLY F HA2  1 
ATOM 11144 H HA3  . GLY F 1 25  ? 154.616 135.448 176.897 1.00 117.94 ? 25  GLY F HA3  1 
ATOM 11145 N N    . THR F 1 26  ? 154.407 132.884 176.363 1.00 101.88 ? 26  THR F N    1 
ATOM 11146 C CA   . THR F 1 26  ? 154.570 131.444 176.577 1.00 100.12 ? 26  THR F CA   1 
ATOM 11147 C C    . THR F 1 26  ? 153.441 130.564 176.050 1.00 98.06  ? 26  THR F C    1 
ATOM 11148 O O    . THR F 1 26  ? 153.394 129.380 176.403 1.00 98.00  ? 26  THR F O    1 
ATOM 11149 C CB   . THR F 1 26  ? 154.769 131.092 178.058 1.00 101.56 ? 26  THR F CB   1 
ATOM 11150 O OG1  . THR F 1 26  ? 153.530 131.204 178.772 1.00 104.67 ? 26  THR F OG1  1 
ATOM 11151 C CG2  . THR F 1 26  ? 155.820 131.971 178.682 1.00 97.57  ? 26  THR F CG2  1 
ATOM 11152 H H    . THR F 1 26  ? 154.931 133.173 175.747 1.00 99.07  ? 26  THR F H    1 
ATOM 11153 H HA   . THR F 1 26  ? 155.383 131.192 176.127 1.00 98.57  ? 26  THR F HA   1 
ATOM 11154 H HB   . THR F 1 26  ? 155.079 130.175 178.119 1.00 98.82  ? 26  THR F HB   1 
ATOM 11155 H HG1  . THR F 1 26  ? 153.136 131.916 178.578 1.00 100.01 ? 26  THR F HG1  1 
ATOM 11156 H HG21 . THR F 1 26  ? 156.077 131.638 179.551 1.00 98.37  ? 26  THR F HG21 1 
ATOM 11157 H HG22 . THR F 1 26  ? 156.605 131.970 178.112 1.00 98.35  ? 26  THR F HG22 1 
ATOM 11158 H HG23 . THR F 1 26  ? 155.485 132.876 178.770 1.00 99.09  ? 26  THR F HG23 1 
ATOM 11159 N N    . THR F 1 27  ? 152.533 131.079 175.221 1.00 102.40 ? 27  THR F N    1 
ATOM 11160 C CA   . THR F 1 27  ? 151.506 130.204 174.659 1.00 102.68 ? 27  THR F CA   1 
ATOM 11161 C C    . THR F 1 27  ? 152.115 129.098 173.795 1.00 102.23 ? 27  THR F C    1 
ATOM 11162 O O    . THR F 1 27  ? 151.669 127.946 173.852 1.00 99.36  ? 27  THR F O    1 
ATOM 11163 C CB   . THR F 1 27  ? 150.505 131.029 173.849 1.00 103.98 ? 27  THR F CB   1 
ATOM 11164 O OG1  . THR F 1 27  ? 151.198 131.789 172.851 1.00 104.73 ? 27  THR F OG1  1 
ATOM 11165 C CG2  . THR F 1 27  ? 149.730 131.966 174.762 1.00 100.81 ? 27  THR F CG2  1 
ATOM 11166 H H    . THR F 1 27  ? 152.486 131.902 174.974 1.00 101.12 ? 27  THR F H    1 
ATOM 11167 H HA   . THR F 1 27  ? 151.022 129.778 175.383 1.00 100.51 ? 27  THR F HA   1 
ATOM 11168 H HB   . THR F 1 27  ? 149.873 130.435 173.415 1.00 100.52 ? 27  THR F HB   1 
ATOM 11169 H HG1  . THR F 1 27  ? 150.649 132.242 172.404 1.00 100.55 ? 27  THR F HG1  1 
ATOM 11170 H HG21 . THR F 1 27  ? 149.042 132.430 174.261 1.00 100.37 ? 27  THR F HG21 1 
ATOM 11171 H HG22 . THR F 1 27  ? 149.312 131.457 175.476 1.00 100.21 ? 27  THR F HG22 1 
ATOM 11172 H HG23 . THR F 1 27  ? 150.332 132.619 175.153 1.00 100.63 ? 27  THR F HG23 1 
ATOM 11173 N N    . MET F 1 28  ? 153.126 129.424 172.991 1.00 101.40 ? 28  MET F N    1 
ATOM 11174 C CA   . MET F 1 28  ? 153.790 128.473 172.091 1.00 101.86 ? 28  MET F CA   1 
ATOM 11175 C C    . MET F 1 28  ? 152.789 127.727 171.205 1.00 101.74 ? 28  MET F C    1 
ATOM 11176 O O    . MET F 1 28  ? 152.594 126.517 171.314 1.00 101.22 ? 28  MET F O    1 
ATOM 11177 C CB   . MET F 1 28  ? 154.666 127.461 172.841 1.00 97.49  ? 28  MET F CB   1 
ATOM 11178 C CG   . MET F 1 28  ? 156.022 127.987 173.272 1.00 99.36  ? 28  MET F CG   1 
ATOM 11179 S SD   . MET F 1 28  ? 155.955 129.215 174.567 1.00 111.81 ? 28  MET F SD   1 
ATOM 11180 C CE   . MET F 1 28  ? 157.664 129.277 175.095 1.00 95.53  ? 28  MET F CE   1 
ATOM 11181 H H    . MET F 1 28  ? 153.459 130.216 172.949 1.00 98.64  ? 28  MET F H    1 
ATOM 11182 H HA   . MET F 1 28  ? 154.380 128.976 171.510 1.00 98.70  ? 28  MET F HA   1 
ATOM 11183 H HB2  . MET F 1 28  ? 154.193 127.173 173.638 1.00 98.51  ? 28  MET F HB2  1 
ATOM 11184 H HB3  . MET F 1 28  ? 154.824 126.698 172.263 1.00 98.38  ? 28  MET F HB3  1 
ATOM 11185 H HG2  . MET F 1 28  ? 156.558 127.245 173.591 1.00 98.61  ? 28  MET F HG2  1 
ATOM 11186 H HG3  . MET F 1 28  ? 156.454 128.393 172.505 1.00 98.48  ? 28  MET F HG3  1 
ATOM 11187 H HE1  . MET F 1 28  ? 157.912 128.417 175.464 1.00 98.16  ? 28  MET F HE1  1 
ATOM 11188 H HE2  . MET F 1 28  ? 157.757 129.967 175.771 1.00 97.80  ? 28  MET F HE2  1 
ATOM 11189 H HE3  . MET F 1 28  ? 158.223 129.488 174.332 1.00 97.64  ? 28  MET F HE3  1 
ATOM 11190 N N    . ILE F 1 29  ? 152.149 128.486 170.317 1.00 102.57 ? 29  ILE F N    1 
ATOM 11191 C CA   . ILE F 1 29  ? 151.256 127.856 169.351 1.00 103.48 ? 29  ILE F CA   1 
ATOM 11192 C C    . ILE F 1 29  ? 152.054 126.901 168.473 1.00 103.22 ? 29  ILE F C    1 
ATOM 11193 O O    . ILE F 1 29  ? 151.593 125.806 168.132 1.00 103.48 ? 29  ILE F O    1 
ATOM 11194 C CB   . ILE F 1 29  ? 150.510 128.914 168.518 1.00 105.35 ? 29  ILE F CB   1 
ATOM 11195 C CG1  . ILE F 1 29  ? 149.351 128.257 167.762 1.00 103.37 ? 29  ILE F CG1  1 
ATOM 11196 C CG2  . ILE F 1 29  ? 151.454 129.616 167.553 1.00 102.02 ? 29  ILE F CG2  1 
ATOM 11197 C CD1  . ILE F 1 29  ? 148.340 129.233 167.212 1.00 100.47 ? 29  ILE F CD1  1 
ATOM 11198 H H    . ILE F 1 29  ? 152.213 129.341 170.252 1.00 101.20 ? 29  ILE F H    1 
ATOM 11199 H HA   . ILE F 1 29  ? 150.597 127.333 169.832 1.00 101.21 ? 29  ILE F HA   1 
ATOM 11200 H HB   . ILE F 1 29  ? 150.142 129.577 169.123 1.00 101.38 ? 29  ILE F HB   1 
ATOM 11201 H HG12 . ILE F 1 29  ? 149.712 127.751 167.017 1.00 101.19 ? 29  ILE F HG12 1 
ATOM 11202 H HG13 . ILE F 1 29  ? 148.883 127.659 168.366 1.00 101.30 ? 29  ILE F HG13 1 
ATOM 11203 H HG21 . ILE F 1 29  ? 151.027 130.425 167.230 1.00 100.99 ? 29  ILE F HG21 1 
ATOM 11204 H HG22 . ILE F 1 29  ? 151.646 129.026 166.808 1.00 100.95 ? 29  ILE F HG22 1 
ATOM 11205 H HG23 . ILE F 1 29  ? 152.274 129.839 168.020 1.00 101.04 ? 29  ILE F HG23 1 
ATOM 11206 H HD11 . ILE F 1 29  ? 147.975 129.757 167.941 1.00 100.62 ? 29  ILE F HD11 1 
ATOM 11207 H HD12 . ILE F 1 29  ? 147.631 128.736 166.774 1.00 100.94 ? 29  ILE F HD12 1 
ATOM 11208 H HD13 . ILE F 1 29  ? 148.781 129.813 166.571 1.00 100.96 ? 29  ILE F HD13 1 
ATOM 11209 N N    . GLN F 1 30  ? 153.268 127.309 168.102 1.00 98.22  ? 30  GLN F N    1 
ATOM 11210 C CA   . GLN F 1 30  ? 154.158 126.546 167.240 1.00 99.91  ? 30  GLN F CA   1 
ATOM 11211 C C    . GLN F 1 30  ? 155.601 126.929 167.531 1.00 100.10 ? 30  GLN F C    1 
ATOM 11212 O O    . GLN F 1 30  ? 155.889 128.006 168.060 1.00 99.04  ? 30  GLN F O    1 
ATOM 11213 C CB   . GLN F 1 30  ? 153.837 126.748 165.754 1.00 97.84  ? 30  GLN F CB   1 
ATOM 11214 C CG   . GLN F 1 30  ? 152.584 126.033 165.286 1.00 97.31  ? 30  GLN F CG   1 
ATOM 11215 C CD   . GLN F 1 30  ? 152.667 124.532 165.508 1.00 97.73  ? 30  GLN F CD   1 
ATOM 11216 O OE1  . GLN F 1 30  ? 153.313 123.816 164.743 1.00 95.80  ? 30  GLN F OE1  1 
ATOM 11217 N NE2  . GLN F 1 30  ? 152.020 124.052 166.561 1.00 96.64  ? 30  GLN F NE2  1 
ATOM 11218 H H    . GLN F 1 30  ? 153.608 128.057 168.354 1.00 96.79  ? 30  GLN F H    1 
ATOM 11219 H HA   . GLN F 1 30  ? 154.061 125.605 167.450 1.00 97.26  ? 30  GLN F HA   1 
ATOM 11220 H HB2  . GLN F 1 30  ? 153.714 127.696 165.591 1.00 96.66  ? 30  GLN F HB2  1 
ATOM 11221 H HB3  . GLN F 1 30  ? 154.581 126.418 165.227 1.00 96.48  ? 30  GLN F HB3  1 
ATOM 11222 H HG2  . GLN F 1 30  ? 151.820 126.372 165.775 1.00 96.47  ? 30  GLN F HG2  1 
ATOM 11223 H HG3  . GLN F 1 30  ? 152.466 126.191 164.336 1.00 96.33  ? 30  GLN F HG3  1 
ATOM 11224 H HE21 . GLN F 1 30  ? 151.604 124.587 167.088 1.00 96.79  ? 30  GLN F HE21 1 
ATOM 11225 H HE22 . GLN F 1 30  ? 152.087 123.222 166.766 1.00 96.71  ? 30  GLN F HE22 1 
ATOM 11226 N N    . SER F 1 31  ? 156.503 126.019 167.174 1.00 95.82  ? 31  SER F N    1 
ATOM 11227 C CA   . SER F 1 31  ? 157.939 126.223 167.314 1.00 95.50  ? 31  SER F CA   1 
ATOM 11228 C C    . SER F 1 31  ? 158.618 125.269 166.346 1.00 94.45  ? 31  SER F C    1 
ATOM 11229 O O    . SER F 1 31  ? 158.269 124.085 166.294 1.00 90.58  ? 31  SER F O    1 
ATOM 11230 C CB   . SER F 1 31  ? 158.406 125.968 168.750 1.00 92.09  ? 31  SER F CB   1 
ATOM 11231 O OG   . SER F 1 31  ? 159.665 126.570 168.990 1.00 91.25  ? 31  SER F OG   1 
ATOM 11232 H H    . SER F 1 31  ? 156.300 125.253 166.839 1.00 92.00  ? 31  SER F H    1 
ATOM 11233 H HA   . SER F 1 31  ? 158.168 127.132 167.068 1.00 92.06  ? 31  SER F HA   1 
ATOM 11234 H HB2  . SER F 1 31  ? 157.755 126.339 169.363 1.00 91.54  ? 31  SER F HB2  1 
ATOM 11235 H HB3  . SER F 1 31  ? 158.485 125.011 168.888 1.00 91.60  ? 31  SER F HB3  1 
ATOM 11236 H HG   . SER F 1 31  ? 159.907 126.425 169.780 1.00 91.50  ? 31  SER F HG   1 
ATOM 11237 N N    . SER F 1 32  ? 159.580 125.786 165.584 1.00 102.33 ? 32  SER F N    1 
ATOM 11238 C CA   . SER F 1 32  ? 160.274 125.017 164.551 1.00 100.62 ? 32  SER F CA   1 
ATOM 11239 C C    . SER F 1 32  ? 161.788 125.140 164.696 1.00 102.68 ? 32  SER F C    1 
ATOM 11240 O O    . SER F 1 32  ? 162.381 126.165 164.346 1.00 103.18 ? 32  SER F O    1 
ATOM 11241 C CB   . SER F 1 32  ? 159.829 125.475 163.166 1.00 100.22 ? 32  SER F CB   1 
ATOM 11242 O OG   . SER F 1 32  ? 160.350 126.756 162.862 1.00 99.04  ? 32  SER F OG   1 
ATOM 11243 H H    . SER F 1 32  ? 159.855 126.597 165.648 1.00 99.39  ? 32  SER F H    1 
ATOM 11244 H HA   . SER F 1 32  ? 160.043 124.080 164.643 1.00 99.00  ? 32  SER F HA   1 
ATOM 11245 H HB2  . SER F 1 32  ? 160.144 124.837 162.506 1.00 99.36  ? 32  SER F HB2  1 
ATOM 11246 H HB3  . SER F 1 32  ? 158.860 125.517 163.149 1.00 99.14  ? 32  SER F HB3  1 
ATOM 11247 H HG   . SER F 1 32  ? 160.070 127.011 162.113 1.00 99.10  ? 32  SER F HG   1 
ATOM 11248 N N    . THR F 1 33  ? 162.402 124.073 165.219 1.00 98.29  ? 33  THR F N    1 
ATOM 11249 C CA   . THR F 1 33  ? 163.848 123.989 165.392 1.00 101.51 ? 33  THR F CA   1 
ATOM 11250 C C    . THR F 1 33  ? 164.302 122.556 165.148 1.00 98.51  ? 33  THR F C    1 
ATOM 11251 O O    . THR F 1 33  ? 165.249 122.079 165.782 1.00 93.91  ? 33  THR F O    1 
ATOM 11252 C CB   . THR F 1 33  ? 164.273 124.443 166.796 1.00 98.90  ? 33  THR F CB   1 
ATOM 11253 O OG1  . THR F 1 33  ? 163.451 125.539 167.222 1.00 95.10  ? 33  THR F OG1  1 
ATOM 11254 C CG2  . THR F 1 33  ? 165.736 124.867 166.811 1.00 96.55  ? 33  THR F CG2  1 
ATOM 11255 H H    . THR F 1 33  ? 161.986 123.369 165.488 1.00 95.84  ? 33  THR F H    1 
ATOM 11256 H HA   . THR F 1 33  ? 164.276 124.571 164.753 1.00 96.54  ? 33  THR F HA   1 
ATOM 11257 H HB   . THR F 1 33  ? 164.165 123.706 167.417 1.00 95.78  ? 33  THR F HB   1 
ATOM 11258 H HG1  . THR F 1 33  ? 163.281 126.042 166.571 1.00 95.80  ? 33  THR F HG1  1 
ATOM 11259 H HG21 . THR F 1 33  ? 165.952 125.283 167.661 1.00 95.71  ? 33  THR F HG21 1 
ATOM 11260 H HG22 . THR F 1 33  ? 165.908 125.503 166.097 1.00 95.83  ? 33  THR F HG22 1 
ATOM 11261 H HG23 . THR F 1 33  ? 166.307 124.094 166.687 1.00 95.20  ? 33  THR F HG23 1 
ATOM 11262 N N    . GLY F 1 34  ? 163.626 121.870 164.226 1.00 91.70  ? 34  GLY F N    1 
ATOM 11263 C CA   . GLY F 1 34  ? 163.785 120.457 163.977 1.00 91.49  ? 34  GLY F CA   1 
ATOM 11264 C C    . GLY F 1 34  ? 162.855 119.619 164.822 1.00 91.00  ? 34  GLY F C    1 
ATOM 11265 O O    . GLY F 1 34  ? 162.697 118.419 164.559 1.00 85.11  ? 34  GLY F O    1 
ATOM 11266 H H    . GLY F 1 34  ? 163.039 122.232 163.711 1.00 88.98  ? 34  GLY F H    1 
ATOM 11267 H HA2  . GLY F 1 34  ? 163.601 120.272 163.042 1.00 88.94  ? 34  GLY F HA2  1 
ATOM 11268 H HA3  . GLY F 1 34  ? 164.699 120.195 164.169 1.00 88.69  ? 34  GLY F HA3  1 
ATOM 11269 N N    . ILE F 1 35  ? 162.245 120.232 165.831 1.00 84.23  ? 35  ILE F N    1 
ATOM 11270 C CA   . ILE F 1 35  ? 161.237 119.661 166.708 1.00 76.53  ? 35  ILE F CA   1 
ATOM 11271 C C    . ILE F 1 35  ? 159.959 120.470 166.543 1.00 75.50  ? 35  ILE F C    1 
ATOM 11272 O O    . ILE F 1 35  ? 159.996 121.646 166.169 1.00 78.85  ? 35  ILE F O    1 
ATOM 11273 C CB   . ILE F 1 35  ? 161.729 119.643 168.167 1.00 75.41  ? 35  ILE F CB   1 
ATOM 11274 C CG1  . ILE F 1 35  ? 162.010 121.069 168.643 1.00 77.74  ? 35  ILE F CG1  1 
ATOM 11275 C CG2  . ILE F 1 35  ? 162.963 118.763 168.284 1.00 72.15  ? 35  ILE F CG2  1 
ATOM 11276 C CD1  . ILE F 1 35  ? 162.292 121.167 170.094 1.00 76.83  ? 35  ILE F CD1  1 
ATOM 11277 H H    . ILE F 1 35  ? 162.412 121.048 166.041 1.00 77.79  ? 35  ILE F H    1 
ATOM 11278 H HA   . ILE F 1 35  ? 161.057 118.747 166.439 1.00 75.12  ? 35  ILE F HA   1 
ATOM 11279 H HB   . ILE F 1 35  ? 161.029 119.267 168.723 1.00 75.06  ? 35  ILE F HB   1 
ATOM 11280 H HG12 . ILE F 1 35  ? 162.786 121.407 168.169 1.00 76.07  ? 35  ILE F HG12 1 
ATOM 11281 H HG13 . ILE F 1 35  ? 161.243 121.632 168.462 1.00 76.18  ? 35  ILE F HG13 1 
ATOM 11282 H HG21 . ILE F 1 35  ? 162.783 117.916 167.849 1.00 75.36  ? 35  ILE F HG21 1 
ATOM 11283 H HG22 . ILE F 1 35  ? 163.707 119.207 167.849 1.00 75.14  ? 35  ILE F HG22 1 
ATOM 11284 H HG23 . ILE F 1 35  ? 163.168 118.618 169.219 1.00 74.98  ? 35  ILE F HG23 1 
ATOM 11285 H HD11 . ILE F 1 35  ? 162.788 121.982 170.256 1.00 75.68  ? 35  ILE F HD11 1 
ATOM 11286 H HD12 . ILE F 1 35  ? 162.817 120.405 170.365 1.00 75.63  ? 35  ILE F HD12 1 
ATOM 11287 H HD13 . ILE F 1 35  ? 161.453 121.195 170.573 1.00 75.32  ? 35  ILE F HD13 1 
ATOM 11288 N N    . GLN F 1 36  ? 158.823 119.838 166.818 1.00 69.21  ? 36  GLN F N    1 
ATOM 11289 C CA   . GLN F 1 36  ? 157.526 120.508 166.796 1.00 69.61  ? 36  GLN F CA   1 
ATOM 11290 C C    . GLN F 1 36  ? 156.938 120.522 168.203 1.00 71.82  ? 36  GLN F C    1 
ATOM 11291 O O    . GLN F 1 36  ? 156.625 119.465 168.761 1.00 78.21  ? 36  GLN F O    1 
ATOM 11292 C CB   . GLN F 1 36  ? 156.572 119.835 165.810 1.00 70.34  ? 36  GLN F CB   1 
ATOM 11293 C CG   . GLN F 1 36  ? 156.758 120.292 164.374 1.00 73.97  ? 36  GLN F CG   1 
ATOM 11294 C CD   . GLN F 1 36  ? 155.631 119.842 163.468 1.00 76.19  ? 36  GLN F CD   1 
ATOM 11295 O OE1  . GLN F 1 36  ? 154.897 118.907 163.788 1.00 75.05  ? 36  GLN F OE1  1 
ATOM 11296 N NE2  . GLN F 1 36  ? 155.476 120.520 162.338 1.00 76.56  ? 36  GLN F NE2  1 
ATOM 11297 H H    . GLN F 1 36  ? 158.776 119.005 167.026 1.00 72.54  ? 36  GLN F H    1 
ATOM 11298 H HA   . GLN F 1 36  ? 157.645 121.427 166.517 1.00 72.70  ? 36  GLN F HA   1 
ATOM 11299 H HB2  . GLN F 1 36  ? 156.721 118.879 165.833 1.00 72.18  ? 36  GLN F HB2  1 
ATOM 11300 H HB3  . GLN F 1 36  ? 155.659 120.034 166.069 1.00 72.50  ? 36  GLN F HB3  1 
ATOM 11301 H HG2  . GLN F 1 36  ? 156.794 121.261 164.351 1.00 72.87  ? 36  GLN F HG2  1 
ATOM 11302 H HG3  . GLN F 1 36  ? 157.585 119.921 164.029 1.00 72.68  ? 36  GLN F HG3  1 
ATOM 11303 H HE21 . GLN F 1 36  ? 156.005 121.173 162.152 1.00 72.62  ? 36  GLN F HE21 1 
ATOM 11304 H HE22 . GLN F 1 36  ? 154.846 120.309 161.792 1.00 72.60  ? 36  GLN F HE22 1 
ATOM 11305 N N    . ILE F 1 37  ? 156.793 121.719 168.771 1.00 63.87  ? 37  ILE F N    1 
ATOM 11306 C CA   . ILE F 1 37  ? 156.206 121.911 170.093 1.00 64.15  ? 37  ILE F CA   1 
ATOM 11307 C C    . ILE F 1 37  ? 154.922 122.703 169.911 1.00 63.25  ? 37  ILE F C    1 
ATOM 11308 O O    . ILE F 1 37  ? 154.938 123.814 169.366 1.00 69.31  ? 37  ILE F O    1 
ATOM 11309 C CB   . ILE F 1 37  ? 157.136 122.656 171.065 1.00 64.25  ? 37  ILE F CB   1 
ATOM 11310 C CG1  . ILE F 1 37  ? 158.545 122.071 171.103 1.00 59.91  ? 37  ILE F CG1  1 
ATOM 11311 C CG2  . ILE F 1 37  ? 156.549 122.631 172.468 1.00 61.32  ? 37  ILE F CG2  1 
ATOM 11312 C CD1  . ILE F 1 37  ? 159.547 123.050 171.681 1.00 64.68  ? 37  ILE F CD1  1 
ATOM 11313 H H    . ILE F 1 37  ? 157.035 122.453 168.396 1.00 66.56  ? 37  ILE F H    1 
ATOM 11314 H HA   . ILE F 1 37  ? 155.984 121.052 170.479 1.00 65.33  ? 37  ILE F HA   1 
ATOM 11315 H HB   . ILE F 1 37  ? 157.198 123.579 170.779 1.00 66.18  ? 37  ILE F HB   1 
ATOM 11316 H HG12 . ILE F 1 37  ? 158.542 121.281 171.663 1.00 64.87  ? 37  ILE F HG12 1 
ATOM 11317 H HG13 . ILE F 1 37  ? 158.832 121.843 170.206 1.00 65.97  ? 37  ILE F HG13 1 
ATOM 11318 H HG21 . ILE F 1 37  ? 155.663 123.021 172.451 1.00 64.98  ? 37  ILE F HG21 1 
ATOM 11319 H HG22 . ILE F 1 37  ? 157.121 123.141 173.060 1.00 65.64  ? 37  ILE F HG22 1 
ATOM 11320 H HG23 . ILE F 1 37  ? 156.499 121.710 172.768 1.00 65.37  ? 37  ILE F HG23 1 
ATOM 11321 H HD11 . ILE F 1 37  ? 160.440 122.686 171.619 1.00 66.29  ? 37  ILE F HD11 1 
ATOM 11322 H HD12 . ILE F 1 37  ? 159.327 123.206 172.613 1.00 65.76  ? 37  ILE F HD12 1 
ATOM 11323 H HD13 . ILE F 1 37  ? 159.494 123.885 171.190 1.00 66.43  ? 37  ILE F HD13 1 
ATOM 11324 N N    . SER F 1 38  ? 153.816 122.127 170.364 1.00 65.45  ? 38  SER F N    1 
ATOM 11325 C CA   . SER F 1 38  ? 152.501 122.739 170.295 1.00 66.91  ? 38  SER F CA   1 
ATOM 11326 C C    . SER F 1 38  ? 151.811 122.568 171.639 1.00 68.47  ? 38  SER F C    1 
ATOM 11327 O O    . SER F 1 38  ? 152.156 121.685 172.426 1.00 69.95  ? 38  SER F O    1 
ATOM 11328 C CB   . SER F 1 38  ? 151.649 122.119 169.183 1.00 70.61  ? 38  SER F CB   1 
ATOM 11329 O OG   . SER F 1 38  ? 151.022 120.930 169.629 1.00 66.72  ? 38  SER F OG   1 
ATOM 11330 H H    . SER F 1 38  ? 153.806 121.352 170.732 1.00 67.88  ? 38  SER F H    1 
ATOM 11331 H HA   . SER F 1 38  ? 152.595 123.686 170.117 1.00 68.91  ? 38  SER F HA   1 
ATOM 11332 H HB2  . SER F 1 38  ? 150.971 122.757 168.912 1.00 69.09  ? 38  SER F HB2  1 
ATOM 11333 H HB3  . SER F 1 38  ? 152.223 121.904 168.432 1.00 68.89  ? 38  SER F HB3  1 
ATOM 11334 H HG   . SER F 1 38  ? 150.529 120.621 169.025 1.00 68.23  ? 38  SER F HG   1 
ATOM 11335 N N    . GLY F 1 39  ? 150.834 123.423 171.903 1.00 63.53  ? 39  GLY F N    1 
ATOM 11336 C CA   . GLY F 1 39  ? 150.080 123.308 173.132 1.00 58.69  ? 39  GLY F CA   1 
ATOM 11337 C C    . GLY F 1 39  ? 149.442 124.618 173.552 1.00 60.94  ? 39  GLY F C    1 
ATOM 11338 O O    . GLY F 1 39  ? 149.376 125.580 172.789 1.00 69.08  ? 39  GLY F O    1 
ATOM 11339 H H    . GLY F 1 39  ? 150.593 124.071 171.394 1.00 65.03  ? 39  GLY F H    1 
ATOM 11340 H HA2  . GLY F 1 39  ? 149.383 122.648 173.020 1.00 62.80  ? 39  GLY F HA2  1 
ATOM 11341 H HA3  . GLY F 1 39  ? 150.671 123.020 173.841 1.00 63.77  ? 39  GLY F HA3  1 
ATOM 11342 N N    . LYS F 1 40  ? 148.975 124.615 174.799 1.00 64.52  ? 40  LYS F N    1 
ATOM 11343 C CA   . LYS F 1 40  ? 148.304 125.746 175.426 1.00 60.44  ? 40  LYS F CA   1 
ATOM 11344 C C    . LYS F 1 40  ? 148.852 125.973 176.826 1.00 62.04  ? 40  LYS F C    1 
ATOM 11345 O O    . LYS F 1 40  ? 149.038 125.017 177.584 1.00 68.23  ? 40  LYS F O    1 
ATOM 11346 C CB   . LYS F 1 40  ? 146.791 125.516 175.484 1.00 63.40  ? 40  LYS F CB   1 
ATOM 11347 C CG   . LYS F 1 40  ? 145.974 126.792 175.671 1.00 70.22  ? 40  LYS F CG   1 
ATOM 11348 C CD   . LYS F 1 40  ? 145.171 126.806 176.974 1.00 70.79  ? 40  LYS F CD   1 
ATOM 11349 C CE   . LYS F 1 40  ? 144.188 125.641 177.093 1.00 71.64  ? 40  LYS F CE   1 
ATOM 11350 N NZ   . LYS F 1 40  ? 143.552 125.586 178.438 1.00 71.25  ? 40  LYS F NZ   1 
ATOM 11351 H H    . LYS F 1 40  ? 149.041 123.938 175.322 1.00 66.21  ? 40  LYS F H    1 
ATOM 11352 H HA   . LYS F 1 40  ? 148.471 126.543 174.902 1.00 65.46  ? 40  LYS F HA   1 
ATOM 11353 H HB2  . LYS F 1 40  ? 146.505 125.101 174.656 1.00 65.24  ? 40  LYS F HB2  1 
ATOM 11354 H HB3  . LYS F 1 40  ? 146.618 124.922 176.227 1.00 65.08  ? 40  LYS F HB3  1 
ATOM 11355 H HG2  . LYS F 1 40  ? 146.574 127.555 175.676 1.00 66.27  ? 40  LYS F HG2  1 
ATOM 11356 H HG3  . LYS F 1 40  ? 145.348 126.873 174.934 1.00 65.55  ? 40  LYS F HG3  1 
ATOM 11357 H HD2  . LYS F 1 40  ? 145.787 126.754 177.721 1.00 66.24  ? 40  LYS F HD2  1 
ATOM 11358 H HD3  . LYS F 1 40  ? 144.664 127.631 177.022 1.00 65.78  ? 40  LYS F HD3  1 
ATOM 11359 H HE2  . LYS F 1 40  ? 143.484 125.760 176.438 1.00 66.22  ? 40  LYS F HE2  1 
ATOM 11360 H HE3  . LYS F 1 40  ? 144.638 124.796 176.944 1.00 65.98  ? 40  LYS F HE3  1 
ATOM 11361 H HZ1  . LYS F 1 40  ? 144.168 125.427 179.059 1.00 66.22  ? 40  LYS F HZ1  1 
ATOM 11362 H HZ2  . LYS F 1 40  ? 142.946 124.934 178.460 1.00 65.87  ? 40  LYS F HZ2  1 
ATOM 11363 H HZ3  . LYS F 1 40  ? 143.151 126.359 178.618 1.00 66.06  ? 40  LYS F HZ3  1 
ATOM 11364 N N    . GLY F 1 41  ? 149.112 127.230 177.159 1.00 61.08  ? 41  GLY F N    1 
ATOM 11365 C CA   . GLY F 1 41  ? 149.502 127.606 178.505 1.00 56.85  ? 41  GLY F CA   1 
ATOM 11366 C C    . GLY F 1 41  ? 150.991 127.833 178.654 1.00 57.07  ? 41  GLY F C    1 
ATOM 11367 O O    . GLY F 1 41  ? 151.758 127.863 177.688 1.00 66.22  ? 41  GLY F O    1 
ATOM 11368 H H    . GLY F 1 41  ? 149.070 127.892 176.613 1.00 63.61  ? 41  GLY F H    1 
ATOM 11369 H HA2  . GLY F 1 41  ? 149.043 128.421 178.756 1.00 62.72  ? 41  GLY F HA2  1 
ATOM 11370 H HA3  . GLY F 1 41  ? 149.240 126.906 179.120 1.00 61.86  ? 41  GLY F HA3  1 
ATOM 11371 N N    . PHE F 1 42  ? 151.402 127.994 179.913 1.00 58.44  ? 42  PHE F N    1 
ATOM 11372 C CA   . PHE F 1 42  ? 152.798 128.226 180.260 1.00 57.00  ? 42  PHE F CA   1 
ATOM 11373 C C    . PHE F 1 42  ? 153.420 126.923 180.748 1.00 57.51  ? 42  PHE F C    1 
ATOM 11374 O O    . PHE F 1 42  ? 153.052 126.402 181.804 1.00 65.14  ? 42  PHE F O    1 
ATOM 11375 C CB   . PHE F 1 42  ? 152.890 129.319 181.326 1.00 56.03  ? 42  PHE F CB   1 
ATOM 11376 C CG   . PHE F 1 42  ? 154.198 129.359 182.067 1.00 57.69  ? 42  PHE F CG   1 
ATOM 11377 C CD1  . PHE F 1 42  ? 154.411 128.572 183.185 1.00 58.91  ? 42  PHE F CD1  1 
ATOM 11378 C CD2  . PHE F 1 42  ? 155.173 130.260 181.699 1.00 55.05  ? 42  PHE F CD2  1 
ATOM 11379 C CE1  . PHE F 1 42  ? 155.598 128.652 183.885 1.00 51.99  ? 42  PHE F CE1  1 
ATOM 11380 C CE2  . PHE F 1 42  ? 156.354 130.352 182.398 1.00 53.67  ? 42  PHE F CE2  1 
ATOM 11381 C CZ   . PHE F 1 42  ? 156.569 129.546 183.492 1.00 52.11  ? 42  PHE F CZ   1 
ATOM 11382 H H    . PHE F 1 42  ? 150.880 127.973 180.594 1.00 59.19  ? 42  PHE F H    1 
ATOM 11383 H HA   . PHE F 1 42  ? 153.285 128.524 179.479 1.00 60.32  ? 42  PHE F HA   1 
ATOM 11384 H HB2  . PHE F 1 42  ? 152.765 130.181 180.903 1.00 60.64  ? 42  PHE F HB2  1 
ATOM 11385 H HB3  . PHE F 1 42  ? 152.188 129.174 181.978 1.00 59.21  ? 42  PHE F HB3  1 
ATOM 11386 H HD1  . PHE F 1 42  ? 153.745 127.992 183.471 1.00 59.41  ? 42  PHE F HD1  1 
ATOM 11387 H HD2  . PHE F 1 42  ? 155.007 130.839 180.997 1.00 60.77  ? 42  PHE F HD2  1 
ATOM 11388 H HE1  . PHE F 1 42  ? 155.740 128.105 184.622 1.00 58.28  ? 42  PHE F HE1  1 
ATOM 11389 H HE2  . PHE F 1 42  ? 157.010 130.954 182.128 1.00 59.45  ? 42  PHE F HE2  1 
ATOM 11390 H HZ   . PHE F 1 42  ? 157.375 129.590 183.953 1.00 58.31  ? 42  PHE F HZ   1 
ATOM 11391 N N    . MET F 1 43  ? 154.352 126.399 179.958 1.00 50.77  ? 43  MET F N    1 
ATOM 11392 C CA   . MET F 1 43  ? 155.086 125.180 180.300 1.00 50.97  ? 43  MET F CA   1 
ATOM 11393 C C    . MET F 1 43  ? 156.445 125.246 179.629 1.00 50.53  ? 43  MET F C    1 
ATOM 11394 O O    . MET F 1 43  ? 156.641 124.706 178.534 1.00 57.37  ? 43  MET F O    1 
ATOM 11395 C CB   . MET F 1 43  ? 154.330 123.923 179.873 1.00 50.33  ? 43  MET F CB   1 
ATOM 11396 C CG   . MET F 1 43  ? 154.959 122.636 180.387 1.00 48.29  ? 43  MET F CG   1 
ATOM 11397 S SD   . MET F 1 43  ? 154.230 121.134 179.709 1.00 68.37  ? 43  MET F SD   1 
ATOM 11398 C CE   . MET F 1 43  ? 152.499 121.412 180.050 1.00 48.17  ? 43  MET F CE   1 
ATOM 11399 H H    . MET F 1 43  ? 154.585 126.737 179.205 1.00 54.34  ? 43  MET F H    1 
ATOM 11400 H HA   . MET F 1 43  ? 155.207 125.143 181.260 1.00 52.96  ? 43  MET F HA   1 
ATOM 11401 H HB2  . MET F 1 43  ? 153.427 123.972 180.214 1.00 54.35  ? 43  MET F HB2  1 
ATOM 11402 H HB3  . MET F 1 43  ? 154.316 123.881 178.905 1.00 52.65  ? 43  MET F HB3  1 
ATOM 11403 H HG2  . MET F 1 43  ? 155.900 122.634 180.160 1.00 53.72  ? 43  MET F HG2  1 
ATOM 11404 H HG3  . MET F 1 43  ? 154.854 122.603 181.350 1.00 52.14  ? 43  MET F HG3  1 
ATOM 11405 H HE1  . MET F 1 43  ? 152.396 121.595 180.996 1.00 53.27  ? 43  MET F HE1  1 
ATOM 11406 H HE2  . MET F 1 43  ? 151.999 120.617 179.811 1.00 53.32  ? 43  MET F HE2  1 
ATOM 11407 H HE3  . MET F 1 43  ? 152.191 122.170 179.530 1.00 52.58  ? 43  MET F HE3  1 
ATOM 11408 N N    . PRO F 1 44  ? 157.412 125.927 180.240 1.00 44.66  ? 44  PRO F N    1 
ATOM 11409 C CA   . PRO F 1 44  ? 158.759 125.927 179.660 1.00 37.91  ? 44  PRO F CA   1 
ATOM 11410 C C    . PRO F 1 44  ? 159.282 124.505 179.533 1.00 48.02  ? 44  PRO F C    1 
ATOM 11411 O O    . PRO F 1 44  ? 159.212 123.709 180.471 1.00 54.09  ? 44  PRO F O    1 
ATOM 11412 C CB   . PRO F 1 44  ? 159.576 126.755 180.656 1.00 38.41  ? 44  PRO F CB   1 
ATOM 11413 C CG   . PRO F 1 44  ? 158.580 127.619 181.333 1.00 39.16  ? 44  PRO F CG   1 
ATOM 11414 C CD   . PRO F 1 44  ? 157.325 126.803 181.418 1.00 40.65  ? 44  PRO F CD   1 
ATOM 11415 H HA   . PRO F 1 44  ? 158.762 126.357 178.794 1.00 46.42  ? 44  PRO F HA   1 
ATOM 11416 H HB2  . PRO F 1 44  ? 160.009 126.166 181.291 1.00 46.94  ? 44  PRO F HB2  1 
ATOM 11417 H HB3  . PRO F 1 44  ? 160.229 127.289 180.181 1.00 44.87  ? 44  PRO F HB3  1 
ATOM 11418 H HG2  . PRO F 1 44  ? 158.898 127.848 182.218 1.00 46.53  ? 44  PRO F HG2  1 
ATOM 11419 H HG3  . PRO F 1 44  ? 158.433 128.416 180.803 1.00 46.74  ? 44  PRO F HG3  1 
ATOM 11420 H HD2  . PRO F 1 44  ? 157.319 126.276 182.230 1.00 45.55  ? 44  PRO F HD2  1 
ATOM 11421 H HD3  . PRO F 1 44  ? 156.544 127.372 181.356 1.00 47.99  ? 44  PRO F HD3  1 
ATOM 11422 N N    . ILE F 1 45  ? 159.808 124.195 178.353 1.00 44.90  ? 45  ILE F N    1 
ATOM 11423 C CA   . ILE F 1 45  ? 160.357 122.885 178.027 1.00 32.12  ? 45  ILE F CA   1 
ATOM 11424 C C    . ILE F 1 45  ? 161.850 122.994 177.773 1.00 42.03  ? 45  ILE F C    1 
ATOM 11425 O O    . ILE F 1 45  ? 162.319 123.953 177.147 1.00 46.31  ? 45  ILE F O    1 
ATOM 11426 C CB   . ILE F 1 45  ? 159.661 122.254 176.803 1.00 48.73  ? 45  ILE F CB   1 
ATOM 11427 C CG1  . ILE F 1 45  ? 158.135 122.364 176.909 1.00 51.31  ? 45  ILE F CG1  1 
ATOM 11428 C CG2  . ILE F 1 45  ? 160.113 120.813 176.615 1.00 50.52  ? 45  ILE F CG2  1 
ATOM 11429 C CD1  . ILE F 1 45  ? 157.500 121.361 177.848 1.00 40.37  ? 45  ILE F CD1  1 
ATOM 11430 H H    . ILE F 1 45  ? 159.864 124.753 177.703 1.00 47.37  ? 45  ILE F H    1 
ATOM 11431 H HA   . ILE F 1 45  ? 160.227 122.293 178.780 1.00 44.38  ? 45  ILE F HA   1 
ATOM 11432 H HB   . ILE F 1 45  ? 159.936 122.751 176.019 1.00 46.43  ? 45  ILE F HB   1 
ATOM 11433 H HG12 . ILE F 1 45  ? 157.889 123.251 177.204 1.00 48.02  ? 45  ILE F HG12 1 
ATOM 11434 H HG13 . ILE F 1 45  ? 157.761 122.208 176.029 1.00 47.85  ? 45  ILE F HG13 1 
ATOM 11435 H HG21 . ILE F 1 45  ? 161.064 120.797 176.428 1.00 47.19  ? 45  ILE F HG21 1 
ATOM 11436 H HG22 . ILE F 1 45  ? 159.626 120.433 175.869 1.00 46.55  ? 45  ILE F HG22 1 
ATOM 11437 H HG23 . ILE F 1 45  ? 159.922 120.310 177.422 1.00 48.38  ? 45  ILE F HG23 1 
ATOM 11438 H HD11 . ILE F 1 45  ? 156.549 121.542 177.898 1.00 47.23  ? 45  ILE F HD11 1 
ATOM 11439 H HD12 . ILE F 1 45  ? 157.644 120.464 177.510 1.00 46.19  ? 45  ILE F HD12 1 
ATOM 11440 H HD13 . ILE F 1 45  ? 157.899 121.457 178.726 1.00 45.52  ? 45  ILE F HD13 1 
ATOM 11441 N N    . SER F 1 46  ? 162.598 122.015 178.271 1.00 46.43  ? 46  SER F N    1 
ATOM 11442 C CA   . SER F 1 46  ? 163.999 121.855 177.914 1.00 42.37  ? 46  SER F CA   1 
ATOM 11443 C C    . SER F 1 46  ? 164.171 120.411 177.477 1.00 39.16  ? 46  SER F C    1 
ATOM 11444 O O    . SER F 1 46  ? 163.825 119.484 178.216 1.00 52.79  ? 46  SER F O    1 
ATOM 11445 C CB   . SER F 1 46  ? 164.940 122.190 179.071 1.00 48.55  ? 46  SER F CB   1 
ATOM 11446 O OG   . SER F 1 46  ? 164.558 123.397 179.702 1.00 66.93  ? 46  SER F OG   1 
ATOM 11447 H H    . SER F 1 46  ? 162.310 121.425 178.825 1.00 48.98  ? 46  SER F H    1 
ATOM 11448 H HA   . SER F 1 46  ? 164.211 122.427 177.165 1.00 47.66  ? 46  SER F HA   1 
ATOM 11449 H HB2  . SER F 1 46  ? 164.920 121.470 179.717 1.00 48.50  ? 46  SER F HB2  1 
ATOM 11450 H HB3  . SER F 1 46  ? 165.837 122.293 178.720 1.00 47.50  ? 46  SER F HB3  1 
ATOM 11451 H HG   . SER F 1 46  ? 165.000 124.037 179.385 1.00 50.61  ? 46  SER F HG   1 
ATOM 11452 N N    . ILE F 1 47  ? 164.705 120.234 176.275 1.00 43.12  ? 47  ILE F N    1 
ATOM 11453 C CA   . ILE F 1 47  ? 164.971 118.928 175.687 1.00 44.28  ? 47  ILE F CA   1 
ATOM 11454 C C    . ILE F 1 47  ? 166.473 118.730 175.581 1.00 39.25  ? 47  ILE F C    1 
ATOM 11455 O O    . ILE F 1 47  ? 167.160 119.467 174.862 1.00 52.23  ? 47  ILE F O    1 
ATOM 11456 C CB   . ILE F 1 47  ? 164.284 118.763 174.323 1.00 46.08  ? 47  ILE F CB   1 
ATOM 11457 C CG1  . ILE F 1 47  ? 162.922 119.466 174.307 1.00 42.02  ? 47  ILE F CG1  1 
ATOM 11458 C CG2  . ILE F 1 47  ? 164.125 117.294 173.985 1.00 46.34  ? 47  ILE F CG2  1 
ATOM 11459 C CD1  . ILE F 1 47  ? 162.365 119.636 172.953 1.00 44.66  ? 47  ILE F CD1  1 
ATOM 11460 H H    . ILE F 1 47  ? 164.931 120.883 175.762 1.00 47.56  ? 47  ILE F H    1 
ATOM 11461 H HA   . ILE F 1 47  ? 164.625 118.242 176.274 1.00 46.81  ? 47  ILE F HA   1 
ATOM 11462 H HB   . ILE F 1 47  ? 164.846 119.170 173.647 1.00 46.86  ? 47  ILE F HB   1 
ATOM 11463 H HG12 . ILE F 1 47  ? 162.293 118.936 174.821 1.00 45.64  ? 47  ILE F HG12 1 
ATOM 11464 H HG13 . ILE F 1 47  ? 162.991 120.355 174.682 1.00 48.29  ? 47  ILE F HG13 1 
ATOM 11465 H HG21 . ILE F 1 47  ? 164.985 116.855 174.075 1.00 47.17  ? 47  ILE F HG21 1 
ATOM 11466 H HG22 . ILE F 1 47  ? 163.809 117.215 173.073 1.00 46.55  ? 47  ILE F HG22 1 
ATOM 11467 H HG23 . ILE F 1 47  ? 163.483 116.900 174.595 1.00 48.93  ? 47  ILE F HG23 1 
ATOM 11468 H HD11 . ILE F 1 47  ? 161.547 120.155 173.007 1.00 48.61  ? 47  ILE F HD11 1 
ATOM 11469 H HD12 . ILE F 1 47  ? 163.026 120.106 172.429 1.00 48.96  ? 47  ILE F HD12 1 
ATOM 11470 H HD13 . ILE F 1 47  ? 162.186 118.765 172.569 1.00 47.43  ? 47  ILE F HD13 1 
ATOM 11471 N N    . ILE F 1 48  ? 166.977 117.734 176.296 1.00 29.08  ? 48  ILE F N    1 
ATOM 11472 C CA   . ILE F 1 48  ? 168.383 117.361 176.267 1.00 39.15  ? 48  ILE F CA   1 
ATOM 11473 C C    . ILE F 1 48  ? 168.453 116.030 175.538 1.00 40.47  ? 48  ILE F C    1 
ATOM 11474 O O    . ILE F 1 48  ? 167.857 115.039 175.978 1.00 51.32  ? 48  ILE F O    1 
ATOM 11475 C CB   . ILE F 1 48  ? 168.979 117.267 177.679 1.00 38.38  ? 48  ILE F CB   1 
ATOM 11476 C CG1  . ILE F 1 48  ? 168.864 118.612 178.396 1.00 39.87  ? 48  ILE F CG1  1 
ATOM 11477 C CG2  . ILE F 1 48  ? 170.428 116.841 177.621 1.00 44.99  ? 48  ILE F CG2  1 
ATOM 11478 C CD1  . ILE F 1 48  ? 167.626 118.752 179.235 1.00 46.50  ? 48  ILE F CD1  1 
ATOM 11479 H H    . ILE F 1 48  ? 166.508 117.242 176.821 1.00 44.62  ? 48  ILE F H    1 
ATOM 11480 H HA   . ILE F 1 48  ? 168.885 118.016 175.761 1.00 45.80  ? 48  ILE F HA   1 
ATOM 11481 H HB   . ILE F 1 48  ? 168.484 116.605 178.181 1.00 42.45  ? 48  ILE F HB   1 
ATOM 11482 H HG12 . ILE F 1 48  ? 169.627 118.717 178.984 1.00 44.81  ? 48  ILE F HG12 1 
ATOM 11483 H HG13 . ILE F 1 48  ? 168.858 119.320 177.735 1.00 44.69  ? 48  ILE F HG13 1 
ATOM 11484 H HG21 . ILE F 1 48  ? 170.491 115.983 177.177 1.00 43.63  ? 48  ILE F HG21 1 
ATOM 11485 H HG22 . ILE F 1 48  ? 170.933 117.509 177.132 1.00 45.78  ? 48  ILE F HG22 1 
ATOM 11486 H HG23 . ILE F 1 48  ? 170.765 116.761 178.526 1.00 44.94  ? 48  ILE F HG23 1 
ATOM 11487 H HD11 . ILE F 1 48  ? 167.627 119.629 179.649 1.00 46.38  ? 48  ILE F HD11 1 
ATOM 11488 H HD12 . ILE F 1 48  ? 166.845 118.654 178.670 1.00 45.23  ? 48  ILE F HD12 1 
ATOM 11489 H HD13 . ILE F 1 48  ? 167.632 118.064 179.917 1.00 45.17  ? 48  ILE F HD13 1 
ATOM 11490 N N    . GLU F 1 49  ? 169.182 116.009 174.429 1.00 55.91  ? 49  GLU F N    1 
ATOM 11491 C CA   . GLU F 1 49  ? 169.336 114.817 173.610 1.00 52.36  ? 49  GLU F CA   1 
ATOM 11492 C C    . GLU F 1 49  ? 170.678 114.157 173.887 1.00 52.59  ? 49  GLU F C    1 
ATOM 11493 O O    . GLU F 1 49  ? 171.731 114.794 173.777 1.00 61.03  ? 49  GLU F O    1 
ATOM 11494 C CB   . GLU F 1 49  ? 169.215 115.164 172.127 1.00 55.81  ? 49  GLU F CB   1 
ATOM 11495 C CG   . GLU F 1 49  ? 169.169 113.950 171.217 1.00 60.95  ? 49  GLU F CG   1 
ATOM 11496 C CD   . GLU F 1 49  ? 168.994 114.320 169.758 1.00 66.77  ? 49  GLU F CD   1 
ATOM 11497 O OE1  . GLU F 1 49  ? 169.127 115.517 169.426 1.00 68.49  ? 49  GLU F OE1  1 
ATOM 11498 O OE2  . GLU F 1 49  ? 168.722 113.414 168.943 1.00 59.59  ? 49  GLU F OE2  1 
ATOM 11499 H H    . GLU F 1 49  ? 169.607 116.692 174.123 1.00 56.63  ? 49  GLU F H    1 
ATOM 11500 H HA   . GLU F 1 49  ? 168.637 114.184 173.831 1.00 55.90  ? 49  GLU F HA   1 
ATOM 11501 H HB2  . GLU F 1 49  ? 168.399 115.670 171.990 1.00 56.51  ? 49  GLU F HB2  1 
ATOM 11502 H HB3  . GLU F 1 49  ? 169.981 115.698 171.869 1.00 56.83  ? 49  GLU F HB3  1 
ATOM 11503 H HG2  . GLU F 1 49  ? 170.000 113.459 171.303 1.00 57.27  ? 49  GLU F HG2  1 
ATOM 11504 H HG3  . GLU F 1 49  ? 168.424 113.388 171.477 1.00 57.29  ? 49  GLU F HG3  1 
ATOM 11505 N N    . GLY F 1 50  ? 170.623 112.876 174.246 1.00 55.76  ? 50  GLY F N    1 
ATOM 11506 C CA   . GLY F 1 50  ? 171.792 112.053 174.423 1.00 49.44  ? 50  GLY F CA   1 
ATOM 11507 C C    . GLY F 1 50  ? 171.953 111.073 173.277 1.00 58.93  ? 50  GLY F C    1 
ATOM 11508 O O    . GLY F 1 50  ? 171.220 111.097 172.286 1.00 64.78  ? 50  GLY F O    1 
ATOM 11509 H H    . GLY F 1 50  ? 169.888 112.458 174.396 1.00 57.19  ? 50  GLY F H    1 
ATOM 11510 H HA2  . GLY F 1 50  ? 172.581 112.612 174.468 1.00 55.76  ? 50  GLY F HA2  1 
ATOM 11511 H HA3  . GLY F 1 50  ? 171.717 111.553 175.250 1.00 56.14  ? 50  GLY F HA3  1 
ATOM 11512 N N    . ASP F 1 51  ? 172.943 110.198 173.425 1.00 59.67  ? 51  ASP F N    1 
ATOM 11513 C CA   . ASP F 1 51  ? 173.173 109.188 172.402 1.00 59.26  ? 51  ASP F CA   1 
ATOM 11514 C C    . ASP F 1 51  ? 172.186 108.035 172.524 1.00 66.34  ? 51  ASP F C    1 
ATOM 11515 O O    . ASP F 1 51  ? 171.847 107.408 171.514 1.00 67.25  ? 51  ASP F O    1 
ATOM 11516 C CB   . ASP F 1 51  ? 174.605 108.663 172.494 1.00 62.99  ? 51  ASP F CB   1 
ATOM 11517 C CG   . ASP F 1 51  ? 175.605 109.567 171.797 1.00 65.89  ? 51  ASP F CG   1 
ATOM 11518 O OD1  . ASP F 1 51  ? 175.199 110.636 171.296 1.00 69.13  ? 51  ASP F OD1  1 
ATOM 11519 O OD2  . ASP F 1 51  ? 176.800 109.207 171.751 1.00 65.37  ? 51  ASP F OD2  1 
ATOM 11520 H H    . ASP F 1 51  ? 173.481 110.167 174.094 1.00 62.14  ? 51  ASP F H    1 
ATOM 11521 H HA   . ASP F 1 51  ? 173.051 109.589 171.529 1.00 62.14  ? 51  ASP F HA   1 
ATOM 11522 H HB2  . ASP F 1 51  ? 174.859 108.597 173.428 1.00 62.79  ? 51  ASP F HB2  1 
ATOM 11523 H HB3  . ASP F 1 51  ? 174.648 107.789 172.077 1.00 62.49  ? 51  ASP F HB3  1 
ATOM 11524 N N    . GLN F 1 52  ? 171.714 107.746 173.737 1.00 65.11  ? 52  GLN F N    1 
ATOM 11525 C CA   . GLN F 1 52  ? 170.806 106.637 173.977 1.00 61.25  ? 52  GLN F CA   1 
ATOM 11526 C C    . GLN F 1 52  ? 169.432 107.048 174.493 1.00 57.37  ? 52  GLN F C    1 
ATOM 11527 O O    . GLN F 1 52  ? 168.562 106.178 174.615 1.00 53.99  ? 52  GLN F O    1 
ATOM 11528 C CB   . GLN F 1 52  ? 171.427 105.648 174.975 1.00 63.32  ? 52  GLN F CB   1 
ATOM 11529 C CG   . GLN F 1 52  ? 172.721 105.017 174.495 1.00 63.95  ? 52  GLN F CG   1 
ATOM 11530 C CD   . GLN F 1 52  ? 172.491 103.905 173.494 1.00 65.19  ? 52  GLN F CD   1 
ATOM 11531 O OE1  . GLN F 1 52  ? 171.549 103.124 173.621 1.00 67.24  ? 52  GLN F OE1  1 
ATOM 11532 N NE2  . GLN F 1 52  ? 173.358 103.821 172.492 1.00 65.17  ? 52  GLN F NE2  1 
ATOM 11533 H H    . GLN F 1 52  ? 171.913 108.186 174.448 1.00 61.00  ? 52  GLN F H    1 
ATOM 11534 H HA   . GLN F 1 52  ? 170.670 106.159 173.145 1.00 60.16  ? 52  GLN F HA   1 
ATOM 11535 H HB2  . GLN F 1 52  ? 171.616 106.118 175.801 1.00 60.63  ? 52  GLN F HB2  1 
ATOM 11536 H HB3  . GLN F 1 52  ? 170.793 104.933 175.142 1.00 61.21  ? 52  GLN F HB3  1 
ATOM 11537 H HG2  . GLN F 1 52  ? 173.267 105.696 174.067 1.00 61.05  ? 52  GLN F HG2  1 
ATOM 11538 H HG3  . GLN F 1 52  ? 173.192 104.644 175.255 1.00 61.08  ? 52  GLN F HG3  1 
ATOM 11539 H HE21 . GLN F 1 52  ? 174.011 104.378 172.443 1.00 60.73  ? 52  GLN F HE21 1 
ATOM 11540 H HE22 . GLN F 1 52  ? 173.284 103.193 171.910 1.00 60.79  ? 52  GLN F HE22 1 
ATOM 11541 N N    . HIS F 1 53  ? 169.203 108.324 174.798 1.00 52.08  ? 53  HIS F N    1 
ATOM 11542 C CA   . HIS F 1 53  ? 167.930 108.729 175.382 1.00 51.64  ? 53  HIS F CA   1 
ATOM 11543 C C    . HIS F 1 53  ? 167.698 110.216 175.145 1.00 46.66  ? 53  HIS F C    1 
ATOM 11544 O O    . HIS F 1 53  ? 168.570 110.936 174.654 1.00 49.90  ? 53  HIS F O    1 
ATOM 11545 C CB   . HIS F 1 53  ? 167.897 108.412 176.878 1.00 47.16  ? 53  HIS F CB   1 
ATOM 11546 C CG   . HIS F 1 53  ? 168.772 109.303 177.700 1.00 53.70  ? 53  HIS F CG   1 
ATOM 11547 N ND1  . HIS F 1 53  ? 168.396 110.573 178.082 1.00 54.89  ? 53  HIS F ND1  1 
ATOM 11548 C CD2  . HIS F 1 53  ? 170.018 109.115 178.194 1.00 53.74  ? 53  HIS F CD2  1 
ATOM 11549 C CE1  . HIS F 1 53  ? 169.368 111.124 178.787 1.00 51.49  ? 53  HIS F CE1  1 
ATOM 11550 N NE2  . HIS F 1 53  ? 170.367 110.263 178.863 1.00 54.22  ? 53  HIS F NE2  1 
ATOM 11551 H H    . HIS F 1 53  ? 169.760 108.966 174.677 1.00 53.02  ? 53  HIS F H    1 
ATOM 11552 H HA   . HIS F 1 53  ? 167.213 108.241 174.953 1.00 53.33  ? 53  HIS F HA   1 
ATOM 11553 H HB2  . HIS F 1 53  ? 166.986 108.511 177.197 1.00 51.76  ? 53  HIS F HB2  1 
ATOM 11554 H HB3  . HIS F 1 53  ? 168.196 107.500 177.010 1.00 51.92  ? 53  HIS F HB3  1 
ATOM 11555 H HD2  . HIS F 1 53  ? 170.543 108.355 178.090 1.00 51.89  ? 53  HIS F HD2  1 
ATOM 11556 H HE1  . HIS F 1 53  ? 169.353 111.973 179.163 1.00 51.98  ? 53  HIS F HE1  1 
ATOM 11557 H HE2  . HIS F 1 53  ? 171.108 110.392 179.279 1.00 52.76  ? 53  HIS F HE2  1 
ATOM 11558 N N    . ILE F 1 54  ? 166.492 110.659 175.503 1.00 48.63  ? 54  ILE F N    1 
ATOM 11559 C CA   . ILE F 1 54  ? 166.094 112.062 175.464 1.00 51.79  ? 54  ILE F CA   1 
ATOM 11560 C C    . ILE F 1 54  ? 165.541 112.437 176.834 1.00 43.91  ? 54  ILE F C    1 
ATOM 11561 O O    . ILE F 1 54  ? 164.720 111.703 177.396 1.00 50.10  ? 54  ILE F O    1 
ATOM 11562 C CB   . ILE F 1 54  ? 165.053 112.323 174.358 1.00 46.41  ? 54  ILE F CB   1 
ATOM 11563 C CG1  . ILE F 1 54  ? 165.656 111.939 173.001 1.00 47.27  ? 54  ILE F CG1  1 
ATOM 11564 C CG2  . ILE F 1 54  ? 164.590 113.780 174.385 1.00 49.80  ? 54  ILE F CG2  1 
ATOM 11565 C CD1  . ILE F 1 54  ? 164.841 112.338 171.789 1.00 53.68  ? 54  ILE F CD1  1 
ATOM 11566 H H    . ILE F 1 54  ? 165.866 110.142 175.780 1.00 50.73  ? 54  ILE F H    1 
ATOM 11567 H HA   . ILE F 1 54  ? 166.870 112.614 175.288 1.00 51.91  ? 54  ILE F HA   1 
ATOM 11568 H HB   . ILE F 1 54  ? 164.287 111.755 174.520 1.00 49.53  ? 54  ILE F HB   1 
ATOM 11569 H HG12 . ILE F 1 54  ? 166.524 112.361 172.920 1.00 49.85  ? 54  ILE F HG12 1 
ATOM 11570 H HG13 . ILE F 1 54  ? 165.760 110.976 172.977 1.00 50.33  ? 54  ILE F HG13 1 
ATOM 11571 H HG21 . ILE F 1 54  ? 164.186 113.972 175.244 1.00 50.03  ? 54  ILE F HG21 1 
ATOM 11572 H HG22 . ILE F 1 54  ? 163.932 113.924 173.690 1.00 50.22  ? 54  ILE F HG22 1 
ATOM 11573 H HG23 . ILE F 1 54  ? 165.356 114.356 174.246 1.00 51.10  ? 54  ILE F HG23 1 
ATOM 11574 H HD11 . ILE F 1 54  ? 165.291 112.019 170.992 1.00 51.47  ? 54  ILE F HD11 1 
ATOM 11575 H HD12 . ILE F 1 54  ? 163.963 111.933 171.855 1.00 51.22  ? 54  ILE F HD12 1 
ATOM 11576 H HD13 . ILE F 1 54  ? 164.757 113.303 171.755 1.00 51.04  ? 54  ILE F HD13 1 
ATOM 11577 N N    . LYS F 1 55  ? 165.991 113.570 177.370 1.00 46.72  ? 55  LYS F N    1 
ATOM 11578 C CA   . LYS F 1 55  ? 165.500 114.110 178.634 1.00 33.69  ? 55  LYS F CA   1 
ATOM 11579 C C    . LYS F 1 55  ? 164.640 115.340 178.355 1.00 43.26  ? 55  LYS F C    1 
ATOM 11580 O O    . LYS F 1 55  ? 165.101 116.287 177.710 1.00 54.07  ? 55  LYS F O    1 
ATOM 11581 C CB   . LYS F 1 55  ? 166.675 114.445 179.555 1.00 45.91  ? 55  LYS F CB   1 
ATOM 11582 C CG   . LYS F 1 55  ? 166.364 115.329 180.757 1.00 53.17  ? 55  LYS F CG   1 
ATOM 11583 C CD   . LYS F 1 55  ? 165.983 114.511 181.974 1.00 49.00  ? 55  LYS F CD   1 
ATOM 11584 C CE   . LYS F 1 55  ? 167.201 114.142 182.808 1.00 55.49  ? 55  LYS F CE   1 
ATOM 11585 N NZ   . LYS F 1 55  ? 167.880 115.324 183.403 1.00 55.23  ? 55  LYS F NZ   1 
ATOM 11586 H H    . LYS F 1 55  ? 166.597 114.059 177.007 1.00 48.58  ? 55  LYS F H    1 
ATOM 11587 H HA   . LYS F 1 55  ? 164.952 113.447 179.073 1.00 46.01  ? 55  LYS F HA   1 
ATOM 11588 H HB2  . LYS F 1 55  ? 167.038 113.614 179.896 1.00 46.15  ? 55  LYS F HB2  1 
ATOM 11589 H HB3  . LYS F 1 55  ? 167.351 114.897 179.030 1.00 48.34  ? 55  LYS F HB3  1 
ATOM 11590 H HG2  . LYS F 1 55  ? 167.160 115.835 180.976 1.00 47.52  ? 55  LYS F HG2  1 
ATOM 11591 H HG3  . LYS F 1 55  ? 165.637 115.939 180.570 1.00 48.77  ? 55  LYS F HG3  1 
ATOM 11592 H HD2  . LYS F 1 55  ? 165.380 115.027 182.529 1.00 46.60  ? 55  LYS F HD2  1 
ATOM 11593 H HD3  . LYS F 1 55  ? 165.554 113.691 181.685 1.00 47.54  ? 55  LYS F HD3  1 
ATOM 11594 H HE2  . LYS F 1 55  ? 166.920 113.569 183.536 1.00 49.27  ? 55  LYS F HE2  1 
ATOM 11595 H HE3  . LYS F 1 55  ? 167.840 113.680 182.244 1.00 47.40  ? 55  LYS F HE3  1 
ATOM 11596 H HZ1  . LYS F 1 55  ? 168.567 115.058 183.900 1.00 47.91  ? 55  LYS F HZ1  1 
ATOM 11597 H HZ2  . LYS F 1 55  ? 167.309 115.775 183.916 1.00 48.22  ? 55  LYS F HZ2  1 
ATOM 11598 H HZ3  . LYS F 1 55  ? 168.178 115.862 182.761 1.00 47.29  ? 55  LYS F HZ3  1 
ATOM 11599 N N    . VAL F 1 56  ? 163.397 115.317 178.837 1.00 42.67  ? 56  VAL F N    1 
ATOM 11600 C CA   . VAL F 1 56  ? 162.462 116.436 178.727 1.00 35.32  ? 56  VAL F CA   1 
ATOM 11601 C C    . VAL F 1 56  ? 162.239 117.049 180.107 1.00 25.72  ? 56  VAL F C    1 
ATOM 11602 O O    . VAL F 1 56  ? 161.725 116.381 181.012 1.00 45.09  ? 56  VAL F O    1 
ATOM 11603 C CB   . VAL F 1 56  ? 161.132 115.997 178.098 1.00 35.14  ? 56  VAL F CB   1 
ATOM 11604 C CG1  . VAL F 1 56  ? 160.179 117.176 177.978 1.00 32.93  ? 56  VAL F CG1  1 
ATOM 11605 C CG2  . VAL F 1 56  ? 161.372 115.372 176.739 1.00 33.43  ? 56  VAL F CG2  1 
ATOM 11606 H H    . VAL F 1 56  ? 163.063 114.639 179.244 1.00 42.35  ? 56  VAL F H    1 
ATOM 11607 H HA   . VAL F 1 56  ? 162.850 117.117 178.158 1.00 42.21  ? 56  VAL F HA   1 
ATOM 11608 H HB   . VAL F 1 56  ? 160.718 115.331 178.665 1.00 41.57  ? 56  VAL F HB   1 
ATOM 11609 H HG11 . VAL F 1 56  ? 159.986 117.532 178.857 1.00 42.09  ? 56  VAL F HG11 1 
ATOM 11610 H HG12 . VAL F 1 56  ? 160.591 117.857 177.425 1.00 40.78  ? 56  VAL F HG12 1 
ATOM 11611 H HG13 . VAL F 1 56  ? 159.358 116.868 177.567 1.00 40.64  ? 56  VAL F HG13 1 
ATOM 11612 H HG21 . VAL F 1 56  ? 161.963 114.611 176.840 1.00 41.99  ? 56  VAL F HG21 1 
ATOM 11613 H HG22 . VAL F 1 56  ? 161.775 116.033 176.156 1.00 41.47  ? 56  VAL F HG22 1 
ATOM 11614 H HG23 . VAL F 1 56  ? 160.523 115.082 176.374 1.00 42.04  ? 56  VAL F HG23 1 
ATOM 11615 N N    . ILE F 1 57  ? 162.630 118.312 180.270 1.00 42.68  ? 57  ILE F N    1 
ATOM 11616 C CA   . ILE F 1 57  ? 162.437 119.062 181.512 1.00 36.52  ? 57  ILE F CA   1 
ATOM 11617 C C    . ILE F 1 57  ? 161.271 120.024 181.322 1.00 35.13  ? 57  ILE F C    1 
ATOM 11618 O O    . ILE F 1 57  ? 161.341 120.934 180.487 1.00 43.78  ? 57  ILE F O    1 
ATOM 11619 C CB   . ILE F 1 57  ? 163.704 119.827 181.927 1.00 27.67  ? 57  ILE F CB   1 
ATOM 11620 C CG1  . ILE F 1 57  ? 164.978 119.025 181.629 1.00 40.90  ? 57  ILE F CG1  1 
ATOM 11621 C CG2  . ILE F 1 57  ? 163.608 120.240 183.388 1.00 42.57  ? 57  ILE F CG2  1 
ATOM 11622 C CD1  . ILE F 1 57  ? 165.220 117.873 182.570 1.00 43.78  ? 57  ILE F CD1  1 
ATOM 11623 H H    . ILE F 1 57  ? 163.019 118.768 179.656 1.00 44.02  ? 57  ILE F H    1 
ATOM 11624 H HA   . ILE F 1 57  ? 162.213 118.447 182.223 1.00 42.07  ? 57  ILE F HA   1 
ATOM 11625 H HB   . ILE F 1 57  ? 163.737 120.639 181.401 1.00 41.41  ? 57  ILE F HB   1 
ATOM 11626 H HG12 . ILE F 1 57  ? 164.956 118.677 180.727 1.00 42.68  ? 57  ILE F HG12 1 
ATOM 11627 H HG13 . ILE F 1 57  ? 165.735 119.624 181.716 1.00 41.79  ? 57  ILE F HG13 1 
ATOM 11628 H HG21 . ILE F 1 57  ? 162.840 120.822 183.494 1.00 40.96  ? 57  ILE F HG21 1 
ATOM 11629 H HG22 . ILE F 1 57  ? 163.500 119.451 183.940 1.00 42.25  ? 57  ILE F HG22 1 
ATOM 11630 H HG23 . ILE F 1 57  ? 164.416 120.716 183.634 1.00 44.12  ? 57  ILE F HG23 1 
ATOM 11631 H HD11 . ILE F 1 57  ? 166.039 117.430 182.310 1.00 42.91  ? 57  ILE F HD11 1 
ATOM 11632 H HD12 . ILE F 1 57  ? 165.307 118.207 183.475 1.00 41.97  ? 57  ILE F HD12 1 
ATOM 11633 H HD13 . ILE F 1 57  ? 164.473 117.257 182.512 1.00 41.88  ? 57  ILE F HD13 1 
ATOM 11634 N N    . ALA F 1 58  ? 160.196 119.825 182.086 1.00 43.13  ? 58  ALA F N    1 
ATOM 11635 C CA   . ALA F 1 58  ? 159.012 120.678 182.030 1.00 36.87  ? 58  ALA F CA   1 
ATOM 11636 C C    . ALA F 1 58  ? 158.760 121.348 183.377 1.00 27.57  ? 58  ALA F C    1 
ATOM 11637 O O    . ALA F 1 58  ? 158.653 120.669 184.404 1.00 42.59  ? 58  ALA F O    1 
ATOM 11638 C CB   . ALA F 1 58  ? 157.784 119.877 181.599 1.00 38.11  ? 58  ALA F CB   1 
ATOM 11639 H H    . ALA F 1 58  ? 160.131 119.189 182.659 1.00 41.60  ? 58  ALA F H    1 
ATOM 11640 H HA   . ALA F 1 58  ? 159.153 121.377 181.378 1.00 41.74  ? 58  ALA F HA   1 
ATOM 11641 H HB1  . ALA F 1 58  ? 158.017 119.324 180.838 1.00 41.55  ? 58  ALA F HB1  1 
ATOM 11642 H HB2  . ALA F 1 58  ? 157.490 119.323 182.335 1.00 41.27  ? 58  ALA F HB2  1 
ATOM 11643 H HB3  . ALA F 1 58  ? 157.080 120.497 181.356 1.00 41.43  ? 58  ALA F HB3  1 
ATOM 11644 N N    . TRP F 1 59  ? 158.677 122.679 183.366 1.00 33.77  ? 59  TRP F N    1 
ATOM 11645 C CA   . TRP F 1 59  ? 158.321 123.487 184.536 1.00 39.02  ? 59  TRP F CA   1 
ATOM 11646 C C    . TRP F 1 59  ? 156.811 123.547 184.726 1.00 35.54  ? 59  TRP F C    1 
ATOM 11647 O O    . TRP F 1 59  ? 156.107 124.276 184.025 1.00 46.93  ? 59  TRP F O    1 
ATOM 11648 C CB   . TRP F 1 59  ? 158.900 124.893 184.445 1.00 33.21  ? 59  TRP F CB   1 
ATOM 11649 C CG   . TRP F 1 59  ? 160.319 125.013 184.884 1.00 31.10  ? 59  TRP F CG   1 
ATOM 11650 C CD1  . TRP F 1 59  ? 161.178 124.002 185.198 1.00 37.83  ? 59  TRP F CD1  1 
ATOM 11651 C CD2  . TRP F 1 59  ? 161.021 126.230 185.142 1.00 38.87  ? 59  TRP F CD2  1 
ATOM 11652 N NE1  . TRP F 1 59  ? 162.384 124.517 185.602 1.00 40.14  ? 59  TRP F NE1  1 
ATOM 11653 C CE2  . TRP F 1 59  ? 162.309 125.885 185.586 1.00 39.50  ? 59  TRP F CE2  1 
ATOM 11654 C CE3  . TRP F 1 59  ? 160.679 127.581 185.048 1.00 37.91  ? 59  TRP F CE3  1 
ATOM 11655 C CZ2  . TRP F 1 59  ? 163.261 126.840 185.920 1.00 36.68  ? 59  TRP F CZ2  1 
ATOM 11656 C CZ3  . TRP F 1 59  ? 161.623 128.525 185.378 1.00 34.07  ? 59  TRP F CZ3  1 
ATOM 11657 C CH2  . TRP F 1 59  ? 162.901 128.153 185.802 1.00 35.67  ? 59  TRP F CH2  1 
ATOM 11658 H H    . TRP F 1 59  ? 158.828 123.152 182.666 1.00 39.06  ? 59  TRP F H    1 
ATOM 11659 H HA   . TRP F 1 59  ? 158.684 123.062 185.326 1.00 38.24  ? 59  TRP F HA   1 
ATOM 11660 H HB2  . TRP F 1 59  ? 158.854 125.189 183.524 1.00 39.36  ? 59  TRP F HB2  1 
ATOM 11661 H HB3  . TRP F 1 59  ? 158.369 125.480 185.003 1.00 39.47  ? 59  TRP F HB3  1 
ATOM 11662 H HD1  . TRP F 1 59  ? 160.984 123.096 185.126 1.00 40.86  ? 59  TRP F HD1  1 
ATOM 11663 H HE1  . TRP F 1 59  ? 163.070 124.058 185.842 1.00 39.35  ? 59  TRP F HE1  1 
ATOM 11664 H HE3  . TRP F 1 59  ? 159.836 127.836 184.755 1.00 39.52  ? 59  TRP F HE3  1 
ATOM 11665 H HZ2  . TRP F 1 59  ? 164.111 126.595 186.202 1.00 39.45  ? 59  TRP F HZ2  1 
ATOM 11666 H HZ3  . TRP F 1 59  ? 161.416 129.426 185.289 1.00 39.19  ? 59  TRP F HZ3  1 
ATOM 11667 H HH2  . TRP F 1 59  ? 163.521 128.814 186.006 1.00 39.87  ? 59  TRP F HH2  1 
ATOM 11668 N N    . LEU F 1 60  ? 156.315 122.770 185.688 1.00 38.28  ? 60  LEU F N    1 
ATOM 11669 C CA   . LEU F 1 60  ? 154.907 122.667 186.057 1.00 33.70  ? 60  LEU F CA   1 
ATOM 11670 C C    . LEU F 1 60  ? 154.681 123.201 187.473 1.00 38.31  ? 60  LEU F C    1 
ATOM 11671 O O    . LEU F 1 60  ? 154.096 122.504 188.312 1.00 41.50  ? 60  LEU F O    1 
ATOM 11672 C CB   . LEU F 1 60  ? 154.422 121.219 185.950 1.00 38.41  ? 60  LEU F CB   1 
ATOM 11673 C CG   . LEU F 1 60  ? 154.286 120.521 184.591 1.00 33.96  ? 60  LEU F CG   1 
ATOM 11674 C CD1  . LEU F 1 60  ? 155.460 120.722 183.664 1.00 55.72  ? 60  LEU F CD1  1 
ATOM 11675 C CD2  . LEU F 1 60  ? 154.056 119.039 184.808 1.00 45.25  ? 60  LEU F CD2  1 
ATOM 11676 H H    . LEU F 1 60  ? 156.815 122.265 186.172 1.00 42.96  ? 60  LEU F H    1 
ATOM 11677 H HA   . LEU F 1 60  ? 154.383 123.205 185.447 1.00 41.79  ? 60  LEU F HA   1 
ATOM 11678 H HB2  . LEU F 1 60  ? 155.034 120.679 186.468 1.00 41.57  ? 60  LEU F HB2  1 
ATOM 11679 H HB3  . LEU F 1 60  ? 153.551 121.172 186.360 1.00 43.50  ? 60  LEU F HB3  1 
ATOM 11680 H HG   . LEU F 1 60  ? 153.503 120.874 184.143 1.00 40.36  ? 60  LEU F HG   1 
ATOM 11681 H HD11 . LEU F 1 60  ? 155.281 120.237 182.844 1.00 44.24  ? 60  LEU F HD11 1 
ATOM 11682 H HD12 . LEU F 1 60  ? 155.555 121.663 183.468 1.00 45.62  ? 60  LEU F HD12 1 
ATOM 11683 H HD13 . LEU F 1 60  ? 156.257 120.365 184.082 1.00 46.31  ? 60  LEU F HD13 1 
ATOM 11684 H HD21 . LEU F 1 60  ? 153.847 118.627 183.956 1.00 45.31  ? 60  LEU F HD21 1 
ATOM 11685 H HD22 . LEU F 1 60  ? 154.865 118.649 185.173 1.00 44.00  ? 60  LEU F HD22 1 
ATOM 11686 H HD23 . LEU F 1 60  ? 153.322 118.920 185.428 1.00 43.98  ? 60  LEU F HD23 1 
ATOM 11687 N N    . PRO F 1 61  ? 155.137 124.417 187.781 1.00 41.29  ? 61  PRO F N    1 
ATOM 11688 C CA   . PRO F 1 61  ? 154.947 124.970 189.131 1.00 34.52  ? 61  PRO F CA   1 
ATOM 11689 C C    . PRO F 1 61  ? 153.488 125.025 189.567 1.00 39.13  ? 61  PRO F C    1 
ATOM 11690 O O    . PRO F 1 61  ? 152.609 125.472 188.828 1.00 46.36  ? 61  PRO F O    1 
ATOM 11691 C CB   . PRO F 1 61  ? 155.549 126.374 189.022 1.00 23.36  ? 61  PRO F CB   1 
ATOM 11692 C CG   . PRO F 1 61  ? 155.454 126.722 187.601 1.00 26.12  ? 61  PRO F CG   1 
ATOM 11693 C CD   . PRO F 1 61  ? 155.603 125.447 186.836 1.00 42.34  ? 61  PRO F CD   1 
ATOM 11694 H HA   . PRO F 1 61  ? 155.452 124.458 189.777 1.00 39.74  ? 61  PRO F HA   1 
ATOM 11695 H HB2  . PRO F 1 61  ? 155.034 126.993 189.562 1.00 39.23  ? 61  PRO F HB2  1 
ATOM 11696 H HB3  . PRO F 1 61  ? 156.473 126.355 189.309 1.00 38.78  ? 61  PRO F HB3  1 
ATOM 11697 H HG2  . PRO F 1 61  ? 154.590 127.122 187.425 1.00 40.17  ? 61  PRO F HG2  1 
ATOM 11698 H HG3  . PRO F 1 61  ? 156.166 127.338 187.370 1.00 39.32  ? 61  PRO F HG3  1 
ATOM 11699 H HD2  . PRO F 1 61  ? 155.049 125.458 186.042 1.00 41.60  ? 61  PRO F HD2  1 
ATOM 11700 H HD3  . PRO F 1 61  ? 156.537 125.311 186.624 1.00 41.14  ? 61  PRO F HD3  1 
ATOM 11701 N N    . GLY F 1 62  ? 153.250 124.561 190.792 1.00 38.68  ? 62  GLY F N    1 
ATOM 11702 C CA   . GLY F 1 62  ? 151.932 124.461 191.393 1.00 34.14  ? 62  GLY F CA   1 
ATOM 11703 C C    . GLY F 1 62  ? 151.043 123.382 190.824 1.00 43.61  ? 62  GLY F C    1 
ATOM 11704 O O    . GLY F 1 62  ? 149.831 123.408 191.046 1.00 52.44  ? 62  GLY F O    1 
ATOM 11705 H H    . GLY F 1 62  ? 153.873 124.288 191.316 1.00 42.74  ? 62  GLY F H    1 
ATOM 11706 H HA2  . GLY F 1 62  ? 152.030 124.301 192.342 1.00 43.62  ? 62  GLY F HA2  1 
ATOM 11707 H HA3  . GLY F 1 62  ? 151.478 125.307 191.278 1.00 42.55  ? 62  GLY F HA3  1 
ATOM 11708 N N    . VAL F 1 63  ? 151.618 122.440 190.092 1.00 50.51  ? 63  VAL F N    1 
ATOM 11709 C CA   . VAL F 1 63  ? 150.909 121.291 189.542 1.00 36.55  ? 63  VAL F CA   1 
ATOM 11710 C C    . VAL F 1 63  ? 151.124 120.115 190.481 1.00 43.46  ? 63  VAL F C    1 
ATOM 11711 O O    . VAL F 1 63  ? 152.264 119.817 190.852 1.00 53.49  ? 63  VAL F O    1 
ATOM 11712 C CB   . VAL F 1 63  ? 151.372 120.971 188.112 1.00 44.59  ? 63  VAL F CB   1 
ATOM 11713 C CG1  . VAL F 1 63  ? 150.586 119.807 187.545 1.00 39.41  ? 63  VAL F CG1  1 
ATOM 11714 C CG2  . VAL F 1 63  ? 151.182 122.189 187.225 1.00 44.73  ? 63  VAL F CG2  1 
ATOM 11715 H H    . VAL F 1 63  ? 152.452 122.443 189.891 1.00 48.75  ? 63  VAL F H    1 
ATOM 11716 H HA   . VAL F 1 63  ? 149.962 121.485 189.515 1.00 46.08  ? 63  VAL F HA   1 
ATOM 11717 H HB   . VAL F 1 63  ? 152.310 120.732 188.126 1.00 47.55  ? 63  VAL F HB   1 
ATOM 11718 H HG11 . VAL F 1 63  ? 150.656 119.044 188.137 1.00 45.70  ? 63  VAL F HG11 1 
ATOM 11719 H HG12 . VAL F 1 63  ? 150.955 119.581 186.681 1.00 47.13  ? 63  VAL F HG12 1 
ATOM 11720 H HG13 . VAL F 1 63  ? 149.658 120.071 187.450 1.00 46.83  ? 63  VAL F HG13 1 
ATOM 11721 H HG21 . VAL F 1 63  ? 151.604 122.958 187.637 1.00 46.58  ? 63  VAL F HG21 1 
ATOM 11722 H HG22 . VAL F 1 63  ? 150.232 122.352 187.122 1.00 45.87  ? 63  VAL F HG22 1 
ATOM 11723 H HG23 . VAL F 1 63  ? 151.581 122.022 186.361 1.00 46.73  ? 63  VAL F HG23 1 
ATOM 11724 N N    . ASN F 1 64  ? 150.045 119.459 190.887 1.00 48.67  ? 64  ASN F N    1 
ATOM 11725 C CA   . ASN F 1 64  ? 150.201 118.257 191.690 1.00 45.91  ? 64  ASN F CA   1 
ATOM 11726 C C    . ASN F 1 64  ? 150.547 117.074 190.794 1.00 55.11  ? 64  ASN F C    1 
ATOM 11727 O O    . ASN F 1 64  ? 150.154 117.011 189.626 1.00 58.77  ? 64  ASN F O    1 
ATOM 11728 C CB   . ASN F 1 64  ? 148.929 117.967 192.486 1.00 52.76  ? 64  ASN F CB   1 
ATOM 11729 C CG   . ASN F 1 64  ? 148.489 119.146 193.326 1.00 62.43  ? 64  ASN F CG   1 
ATOM 11730 O OD1  . ASN F 1 64  ? 149.079 119.435 194.367 1.00 55.73  ? 64  ASN F OD1  1 
ATOM 11731 N ND2  . ASN F 1 64  ? 147.447 119.835 192.879 1.00 62.86  ? 64  ASN F ND2  1 
ATOM 11732 H H    . ASN F 1 64  ? 149.233 119.681 190.718 1.00 53.80  ? 64  ASN F H    1 
ATOM 11733 H HA   . ASN F 1 64  ? 150.927 118.383 192.319 1.00 52.34  ? 64  ASN F HA   1 
ATOM 11734 H HB2  . ASN F 1 64  ? 148.213 117.749 191.872 1.00 53.52  ? 64  ASN F HB2  1 
ATOM 11735 H HB3  . ASN F 1 64  ? 149.096 117.221 193.083 1.00 53.10  ? 64  ASN F HB3  1 
ATOM 11736 H HD21 . ASN F 1 64  ? 147.058 119.599 192.149 1.00 54.43  ? 64  ASN F HD21 1 
ATOM 11737 H HD22 . ASN F 1 64  ? 147.154 120.507 193.326 1.00 54.22  ? 64  ASN F HD22 1 
ATOM 11738 N N    . LYS F 1 65  ? 151.296 116.128 191.363 1.00 53.47  ? 65  LYS F N    1 
ATOM 11739 C CA   . LYS F 1 65  ? 151.732 114.955 190.610 1.00 46.35  ? 65  LYS F CA   1 
ATOM 11740 C C    . LYS F 1 65  ? 150.564 114.142 190.071 1.00 53.35  ? 65  LYS F C    1 
ATOM 11741 O O    . LYS F 1 65  ? 150.679 113.527 189.004 1.00 56.94  ? 65  LYS F O    1 
ATOM 11742 C CB   . LYS F 1 65  ? 152.619 114.078 191.492 1.00 47.74  ? 65  LYS F CB   1 
ATOM 11743 C CG   . LYS F 1 65  ? 153.492 113.111 190.719 1.00 50.92  ? 65  LYS F CG   1 
ATOM 11744 C CD   . LYS F 1 65  ? 153.751 111.831 191.498 1.00 56.92  ? 65  LYS F CD   1 
ATOM 11745 C CE   . LYS F 1 65  ? 154.491 112.094 192.802 1.00 58.16  ? 65  LYS F CE   1 
ATOM 11746 N NZ   . LYS F 1 65  ? 155.901 112.503 192.569 1.00 57.83  ? 65  LYS F NZ   1 
ATOM 11747 H H    . LYS F 1 65  ? 151.564 116.143 192.180 1.00 52.03  ? 65  LYS F H    1 
ATOM 11748 H HA   . LYS F 1 65  ? 152.263 115.248 189.857 1.00 52.11  ? 65  LYS F HA   1 
ATOM 11749 H HB2  . LYS F 1 65  ? 153.203 114.650 192.012 1.00 52.29  ? 65  LYS F HB2  1 
ATOM 11750 H HB3  . LYS F 1 65  ? 152.055 113.559 192.083 1.00 51.65  ? 65  LYS F HB3  1 
ATOM 11751 H HG2  . LYS F 1 65  ? 153.051 112.877 189.889 1.00 52.23  ? 65  LYS F HG2  1 
ATOM 11752 H HG3  . LYS F 1 65  ? 154.347 113.531 190.539 1.00 51.82  ? 65  LYS F HG3  1 
ATOM 11753 H HD2  . LYS F 1 65  ? 152.904 111.411 191.710 1.00 52.86  ? 65  LYS F HD2  1 
ATOM 11754 H HD3  . LYS F 1 65  ? 154.294 111.235 190.959 1.00 52.45  ? 65  LYS F HD3  1 
ATOM 11755 H HE2  . LYS F 1 65  ? 154.048 112.800 193.296 1.00 53.26  ? 65  LYS F HE2  1 
ATOM 11756 H HE3  . LYS F 1 65  ? 154.500 111.278 193.326 1.00 52.34  ? 65  LYS F HE3  1 
ATOM 11757 H HZ1  . LYS F 1 65  ? 156.310 111.902 192.056 1.00 52.48  ? 65  LYS F HZ1  1 
ATOM 11758 H HZ2  . LYS F 1 65  ? 155.924 113.295 192.163 1.00 52.70  ? 65  LYS F HZ2  1 
ATOM 11759 H HZ3  . LYS F 1 65  ? 156.332 112.564 193.345 1.00 52.34  ? 65  LYS F HZ3  1 
ATOM 11760 N N    . GLU F 1 66  ? 149.439 114.119 190.783 1.00 58.89  ? 66  GLU F N    1 
ATOM 11761 C CA   . GLU F 1 66  ? 148.292 113.347 190.325 1.00 53.72  ? 66  GLU F CA   1 
ATOM 11762 C C    . GLU F 1 66  ? 147.565 114.007 189.162 1.00 54.44  ? 66  GLU F C    1 
ATOM 11763 O O    . GLU F 1 66  ? 146.761 113.346 188.498 1.00 62.31  ? 66  GLU F O    1 
ATOM 11764 C CB   . GLU F 1 66  ? 147.314 113.124 191.480 1.00 56.36  ? 66  GLU F CB   1 
ATOM 11765 C CG   . GLU F 1 66  ? 147.885 112.322 192.642 1.00 63.18  ? 66  GLU F CG   1 
ATOM 11766 C CD   . GLU F 1 66  ? 148.769 113.149 193.560 1.00 65.86  ? 66  GLU F CD   1 
ATOM 11767 O OE1  . GLU F 1 66  ? 148.759 114.392 193.440 1.00 62.19  ? 66  GLU F OE1  1 
ATOM 11768 O OE2  . GLU F 1 66  ? 149.475 112.554 194.400 1.00 65.59  ? 66  GLU F OE2  1 
ATOM 11769 H H    . GLU F 1 66  ? 149.316 114.541 191.521 1.00 58.20  ? 66  GLU F H    1 
ATOM 11770 H HA   . GLU F 1 66  ? 148.600 112.478 190.027 1.00 57.66  ? 66  GLU F HA   1 
ATOM 11771 H HB2  . GLU F 1 66  ? 147.029 113.985 191.819 1.00 57.85  ? 66  GLU F HB2  1 
ATOM 11772 H HB3  . GLU F 1 66  ? 146.546 112.638 191.141 1.00 57.96  ? 66  GLU F HB3  1 
ATOM 11773 H HG2  . GLU F 1 66  ? 147.154 111.967 193.170 1.00 58.63  ? 66  GLU F HG2  1 
ATOM 11774 H HG3  . GLU F 1 66  ? 148.421 111.596 192.288 1.00 58.63  ? 66  GLU F HG3  1 
ATOM 11775 N N    . ASP F 1 67  ? 147.823 115.286 188.901 1.00 55.96  ? 67  ASP F N    1 
ATOM 11776 C CA   . ASP F 1 67  ? 147.182 116.010 187.813 1.00 52.97  ? 67  ASP F CA   1 
ATOM 11777 C C    . ASP F 1 67  ? 148.016 116.044 186.536 1.00 57.57  ? 67  ASP F C    1 
ATOM 11778 O O    . ASP F 1 67  ? 147.639 116.740 185.587 1.00 61.03  ? 67  ASP F O    1 
ATOM 11779 C CB   . ASP F 1 67  ? 146.869 117.437 188.262 1.00 57.23  ? 67  ASP F CB   1 
ATOM 11780 C CG   . ASP F 1 67  ? 145.782 117.491 189.317 1.00 65.84  ? 67  ASP F CG   1 
ATOM 11781 O OD1  . ASP F 1 67  ? 144.875 116.633 189.286 1.00 69.80  ? 67  ASP F OD1  1 
ATOM 11782 O OD2  . ASP F 1 67  ? 145.839 118.390 190.182 1.00 61.50  ? 67  ASP F OD2  1 
ATOM 11783 H H    . ASP F 1 67  ? 148.379 115.765 189.349 1.00 57.85  ? 67  ASP F H    1 
ATOM 11784 H HA   . ASP F 1 67  ? 146.343 115.575 187.603 1.00 57.52  ? 67  ASP F HA   1 
ATOM 11785 H HB2  . ASP F 1 67  ? 147.670 117.833 188.635 1.00 57.68  ? 67  ASP F HB2  1 
ATOM 11786 H HB3  . ASP F 1 67  ? 146.569 117.950 187.496 1.00 57.76  ? 67  ASP F HB3  1 
ATOM 11787 N N    . ILE F 1 68  ? 149.128 115.317 186.482 1.00 50.16  ? 68  ILE F N    1 
ATOM 11788 C CA   . ILE F 1 68  ? 149.976 115.256 185.295 1.00 45.33  ? 68  ILE F CA   1 
ATOM 11789 C C    . ILE F 1 68  ? 149.658 113.986 184.519 1.00 48.91  ? 68  ILE F C    1 
ATOM 11790 O O    . ILE F 1 68  ? 149.800 112.874 185.041 1.00 52.12  ? 68  ILE F O    1 
ATOM 11791 C CB   . ILE F 1 68  ? 151.473 115.319 185.643 1.00 49.74  ? 68  ILE F CB   1 
ATOM 11792 C CG1  . ILE F 1 68  ? 151.760 116.301 186.781 1.00 54.62  ? 68  ILE F CG1  1 
ATOM 11793 C CG2  . ILE F 1 68  ? 152.281 115.691 184.411 1.00 42.58  ? 68  ILE F CG2  1 
ATOM 11794 C CD1  . ILE F 1 68  ? 153.096 116.077 187.432 1.00 45.06  ? 68  ILE F CD1  1 
ATOM 11795 H H    . ILE F 1 68  ? 149.420 114.841 187.134 1.00 49.61  ? 68  ILE F H    1 
ATOM 11796 H HA   . ILE F 1 68  ? 149.775 116.011 184.723 1.00 48.44  ? 68  ILE F HA   1 
ATOM 11797 H HB   . ILE F 1 68  ? 151.751 114.437 185.930 1.00 50.02  ? 68  ILE F HB   1 
ATOM 11798 H HG12 . ILE F 1 68  ? 151.750 117.203 186.427 1.00 49.13  ? 68  ILE F HG12 1 
ATOM 11799 H HG13 . ILE F 1 68  ? 151.095 116.212 187.477 1.00 51.20  ? 68  ILE F HG13 1 
ATOM 11800 H HG21 . ILE F 1 68  ? 152.059 115.081 183.691 1.00 46.68  ? 68  ILE F HG21 1 
ATOM 11801 H HG22 . ILE F 1 68  ? 153.225 115.621 184.620 1.00 49.70  ? 68  ILE F HG22 1 
ATOM 11802 H HG23 . ILE F 1 68  ? 152.064 116.600 184.153 1.00 48.23  ? 68  ILE F HG23 1 
ATOM 11803 H HD11 . ILE F 1 68  ? 153.178 116.666 188.197 1.00 49.51  ? 68  ILE F HD11 1 
ATOM 11804 H HD12 . ILE F 1 68  ? 153.156 115.152 187.716 1.00 48.44  ? 68  ILE F HD12 1 
ATOM 11805 H HD13 . ILE F 1 68  ? 153.793 116.268 186.787 1.00 46.92  ? 68  ILE F HD13 1 
ATOM 11806 N N    . ILE F 1 69  ? 149.224 114.160 183.276 1.00 45.90  ? 69  ILE F N    1 
ATOM 11807 C CA   . ILE F 1 69  ? 149.002 113.064 182.342 1.00 46.82  ? 69  ILE F CA   1 
ATOM 11808 C C    . ILE F 1 69  ? 150.166 113.080 181.360 1.00 48.17  ? 69  ILE F C    1 
ATOM 11809 O O    . ILE F 1 69  ? 150.292 113.998 180.543 1.00 51.22  ? 69  ILE F O    1 
ATOM 11810 C CB   . ILE F 1 69  ? 147.652 113.186 181.623 1.00 48.87  ? 69  ILE F CB   1 
ATOM 11811 C CG1  . ILE F 1 69  ? 146.529 113.475 182.627 1.00 50.08  ? 69  ILE F CG1  1 
ATOM 11812 C CG2  . ILE F 1 69  ? 147.374 111.931 180.816 1.00 55.45  ? 69  ILE F CG2  1 
ATOM 11813 C CD1  . ILE F 1 69  ? 146.227 112.329 183.575 1.00 55.93  ? 69  ILE F CD1  1 
ATOM 11814 H H    . ILE F 1 69  ? 149.048 114.930 182.941 1.00 50.23  ? 69  ILE F H    1 
ATOM 11815 H HA   . ILE F 1 69  ? 149.018 112.221 182.820 1.00 49.82  ? 69  ILE F HA   1 
ATOM 11816 H HB   . ILE F 1 69  ? 147.704 113.932 181.007 1.00 50.31  ? 69  ILE F HB   1 
ATOM 11817 H HG12 . ILE F 1 69  ? 146.760 114.250 183.159 1.00 51.30  ? 69  ILE F HG12 1 
ATOM 11818 H HG13 . ILE F 1 69  ? 145.717 113.660 182.129 1.00 49.41  ? 69  ILE F HG13 1 
ATOM 11819 H HG21 . ILE F 1 69  ? 146.514 112.024 180.378 1.00 51.61  ? 69  ILE F HG21 1 
ATOM 11820 H HG22 . ILE F 1 69  ? 148.073 111.826 180.154 1.00 50.65  ? 69  ILE F HG22 1 
ATOM 11821 H HG23 . ILE F 1 69  ? 147.364 111.164 181.409 1.00 51.64  ? 69  ILE F HG23 1 
ATOM 11822 H HD11 . ILE F 1 69  ? 145.530 112.604 184.189 1.00 51.36  ? 69  ILE F HD11 1 
ATOM 11823 H HD12 . ILE F 1 69  ? 147.034 112.109 184.069 1.00 50.94  ? 69  ILE F HD12 1 
ATOM 11824 H HD13 . ILE F 1 69  ? 145.934 111.559 183.066 1.00 50.69  ? 69  ILE F HD13 1 
ATOM 11825 N N    . LEU F 1 70  ? 151.020 112.062 181.443 1.00 38.94  ? 70  LEU F N    1 
ATOM 11826 C CA   . LEU F 1 70  ? 152.228 111.950 180.631 1.00 39.60  ? 70  LEU F CA   1 
ATOM 11827 C C    . LEU F 1 70  ? 152.126 110.737 179.717 1.00 39.41  ? 70  LEU F C    1 
ATOM 11828 O O    . LEU F 1 70  ? 152.220 109.595 180.180 1.00 50.73  ? 70  LEU F O    1 
ATOM 11829 C CB   . LEU F 1 70  ? 153.462 111.854 181.526 1.00 42.91  ? 70  LEU F CB   1 
ATOM 11830 C CG   . LEU F 1 70  ? 154.823 112.122 180.887 1.00 39.17  ? 70  LEU F CG   1 
ATOM 11831 C CD1  . LEU F 1 70  ? 154.914 113.535 180.354 1.00 44.91  ? 70  LEU F CD1  1 
ATOM 11832 C CD2  . LEU F 1 70  ? 155.922 111.860 181.894 1.00 41.87  ? 70  LEU F CD2  1 
ATOM 11833 H H    . LEU F 1 70  ? 150.915 111.402 181.981 1.00 44.00  ? 70  LEU F H    1 
ATOM 11834 H HA   . LEU F 1 70  ? 152.310 112.738 180.076 1.00 44.49  ? 70  LEU F HA   1 
ATOM 11835 H HB2  . LEU F 1 70  ? 153.360 112.498 182.242 1.00 43.21  ? 70  LEU F HB2  1 
ATOM 11836 H HB3  . LEU F 1 70  ? 153.494 110.963 181.903 1.00 45.38  ? 70  LEU F HB3  1 
ATOM 11837 H HG   . LEU F 1 70  ? 154.948 111.514 180.143 1.00 44.06  ? 70  LEU F HG   1 
ATOM 11838 H HD11 . LEU F 1 70  ? 154.299 113.635 179.612 1.00 45.07  ? 70  LEU F HD11 1 
ATOM 11839 H HD12 . LEU F 1 70  ? 154.683 114.151 181.064 1.00 43.80  ? 70  LEU F HD12 1 
ATOM 11840 H HD13 . LEU F 1 70  ? 155.820 113.698 180.051 1.00 44.45  ? 70  LEU F HD13 1 
ATOM 11841 H HD21 . LEU F 1 70  ? 156.780 111.921 181.448 1.00 45.50  ? 70  LEU F HD21 1 
ATOM 11842 H HD22 . LEU F 1 70  ? 155.803 110.973 182.266 1.00 44.03  ? 70  LEU F HD22 1 
ATOM 11843 H HD23 . LEU F 1 70  ? 155.865 112.525 182.597 1.00 44.44  ? 70  LEU F HD23 1 
ATOM 11844 N N    . ASN F 1 71  ? 151.932 110.987 178.423 1.00 42.76  ? 71  ASN F N    1 
ATOM 11845 C CA   . ASN F 1 71  ? 151.764 109.938 177.427 1.00 49.68  ? 71  ASN F CA   1 
ATOM 11846 C C    . ASN F 1 71  ? 152.737 110.177 176.283 1.00 45.09  ? 71  ASN F C    1 
ATOM 11847 O O    . ASN F 1 71  ? 152.997 111.323 175.908 1.00 50.24  ? 71  ASN F O    1 
ATOM 11848 C CB   . ASN F 1 71  ? 150.335 109.886 176.879 1.00 40.37  ? 71  ASN F CB   1 
ATOM 11849 C CG   . ASN F 1 71  ? 149.288 109.936 177.966 1.00 47.26  ? 71  ASN F CG   1 
ATOM 11850 O OD1  . ASN F 1 71  ? 149.357 109.197 178.947 1.00 60.93  ? 71  ASN F OD1  1 
ATOM 11851 N ND2  . ASN F 1 71  ? 148.301 110.801 177.790 1.00 54.73  ? 71  ASN F ND2  1 
ATOM 11852 H H    . ASN F 1 71  ? 151.896 111.778 178.092 1.00 48.16  ? 71  ASN F H    1 
ATOM 11853 H HA   . ASN F 1 71  ? 151.975 109.089 177.831 1.00 48.55  ? 71  ASN F HA   1 
ATOM 11854 H HB2  . ASN F 1 71  ? 150.191 110.642 176.289 1.00 46.91  ? 71  ASN F HB2  1 
ATOM 11855 H HB3  . ASN F 1 71  ? 150.215 109.058 176.391 1.00 48.52  ? 71  ASN F HB3  1 
ATOM 11856 H HD21 . ASN F 1 71  ? 148.287 111.299 177.088 1.00 49.32  ? 71  ASN F HD21 1 
ATOM 11857 H HD22 . ASN F 1 71  ? 147.678 110.870 178.377 1.00 49.87  ? 71  ASN F HD22 1 
ATOM 11858 N N    . ALA F 1 72  ? 153.272 109.089 175.731 1.00 46.24  ? 72  ALA F N    1 
ATOM 11859 C CA   . ALA F 1 72  ? 154.178 109.189 174.598 1.00 44.23  ? 72  ALA F CA   1 
ATOM 11860 C C    . ALA F 1 72  ? 154.005 107.992 173.677 1.00 46.98  ? 72  ALA F C    1 
ATOM 11861 O O    . ALA F 1 72  ? 153.546 106.923 174.085 1.00 51.93  ? 72  ALA F O    1 
ATOM 11862 C CB   . ALA F 1 72  ? 155.638 109.270 175.052 1.00 45.01  ? 72  ALA F CB   1 
ATOM 11863 H H    . ALA F 1 72  ? 153.125 108.286 175.996 1.00 48.56  ? 72  ALA F H    1 
ATOM 11864 H HA   . ALA F 1 72  ? 153.972 109.990 174.093 1.00 48.15  ? 72  ALA F HA   1 
ATOM 11865 H HB1  . ALA F 1 72  ? 156.201 109.429 174.279 1.00 48.82  ? 72  ALA F HB1  1 
ATOM 11866 H HB2  . ALA F 1 72  ? 155.731 109.992 175.685 1.00 48.97  ? 72  ALA F HB2  1 
ATOM 11867 H HB3  . ALA F 1 72  ? 155.879 108.433 175.476 1.00 47.70  ? 72  ALA F HB3  1 
ATOM 11868 N N    . VAL F 1 73  ? 154.384 108.200 172.420 1.00 46.08  ? 73  VAL F N    1 
ATOM 11869 C CA   . VAL F 1 73  ? 154.392 107.147 171.412 1.00 46.02  ? 73  VAL F CA   1 
ATOM 11870 C C    . VAL F 1 73  ? 155.279 107.620 170.272 1.00 48.62  ? 73  VAL F C    1 
ATOM 11871 O O    . VAL F 1 73  ? 155.303 108.807 169.940 1.00 49.36  ? 73  VAL F O    1 
ATOM 11872 C CB   . VAL F 1 73  ? 152.963 106.811 170.926 1.00 50.58  ? 73  VAL F CB   1 
ATOM 11873 C CG1  . VAL F 1 73  ? 152.475 107.826 169.900 1.00 48.28  ? 73  VAL F CG1  1 
ATOM 11874 C CG2  . VAL F 1 73  ? 152.915 105.408 170.354 1.00 44.87  ? 73  VAL F CG2  1 
ATOM 11875 H H    . VAL F 1 73  ? 154.645 108.961 172.121 1.00 48.83  ? 73  VAL F H    1 
ATOM 11876 H HA   . VAL F 1 73  ? 154.782 106.345 171.789 1.00 48.84  ? 73  VAL F HA   1 
ATOM 11877 H HB   . VAL F 1 73  ? 152.366 106.845 171.684 1.00 50.34  ? 73  VAL F HB   1 
ATOM 11878 H HG11 . VAL F 1 73  ? 152.610 108.718 170.255 1.00 49.41  ? 73  VAL F HG11 1 
ATOM 11879 H HG12 . VAL F 1 73  ? 151.532 107.675 169.738 1.00 49.53  ? 73  VAL F HG12 1 
ATOM 11880 H HG13 . VAL F 1 73  ? 152.972 107.721 169.076 1.00 49.70  ? 73  VAL F HG13 1 
ATOM 11881 H HG21 . VAL F 1 73  ? 153.266 104.787 171.009 1.00 49.12  ? 73  VAL F HG21 1 
ATOM 11882 H HG22 . VAL F 1 73  ? 153.454 105.380 169.549 1.00 49.72  ? 73  VAL F HG22 1 
ATOM 11883 H HG23 . VAL F 1 73  ? 151.996 105.186 170.145 1.00 48.52  ? 73  VAL F HG23 1 
ATOM 11884 N N    . GLY F 1 74  ? 156.008 106.683 169.676 1.00 50.73  ? 74  GLY F N    1 
ATOM 11885 C CA   . GLY F 1 74  ? 156.868 107.008 168.559 1.00 52.41  ? 74  GLY F CA   1 
ATOM 11886 C C    . GLY F 1 74  ? 157.816 108.143 168.881 1.00 50.48  ? 74  GLY F C    1 
ATOM 11887 O O    . GLY F 1 74  ? 158.718 107.987 169.707 1.00 57.73  ? 74  GLY F O    1 
ATOM 11888 H H    . GLY F 1 74  ? 156.018 105.855 169.904 1.00 51.41  ? 74  GLY F H    1 
ATOM 11889 H HA2  . GLY F 1 74  ? 157.391 106.230 168.315 1.00 52.60  ? 74  GLY F HA2  1 
ATOM 11890 H HA3  . GLY F 1 74  ? 156.326 107.269 167.798 1.00 52.74  ? 74  GLY F HA3  1 
ATOM 11891 N N    . ASP F 1 75  ? 157.626 109.291 168.227 1.00 49.00  ? 75  ASP F N    1 
ATOM 11892 C CA   . ASP F 1 75  ? 158.444 110.472 168.473 1.00 52.37  ? 75  ASP F CA   1 
ATOM 11893 C C    . ASP F 1 75  ? 157.635 111.649 169.009 1.00 51.64  ? 75  ASP F C    1 
ATOM 11894 O O    . ASP F 1 75  ? 158.065 112.798 168.873 1.00 56.02  ? 75  ASP F O    1 
ATOM 11895 C CB   . ASP F 1 75  ? 159.174 110.876 167.192 1.00 60.81  ? 75  ASP F CB   1 
ATOM 11896 C CG   . ASP F 1 75  ? 158.240 111.444 166.144 1.00 66.04  ? 75  ASP F CG   1 
ATOM 11897 O OD1  . ASP F 1 75  ? 157.054 111.055 166.130 1.00 64.84  ? 75  ASP F OD1  1 
ATOM 11898 O OD2  . ASP F 1 75  ? 158.692 112.279 165.333 1.00 62.66  ? 75  ASP F OD2  1 
ATOM 11899 H H    . ASP F 1 75  ? 157.022 109.409 167.629 1.00 55.72  ? 75  ASP F H    1 
ATOM 11900 H HA   . ASP F 1 75  ? 159.117 110.256 169.136 1.00 56.04  ? 75  ASP F HA   1 
ATOM 11901 H HB2  . ASP F 1 75  ? 159.837 111.549 167.405 1.00 57.52  ? 75  ASP F HB2  1 
ATOM 11902 H HB3  . ASP F 1 75  ? 159.605 110.094 166.816 1.00 56.79  ? 75  ASP F HB3  1 
ATOM 11903 N N    . THR F 1 76  ? 156.473 111.400 169.612 1.00 53.40  ? 76  THR F N    1 
ATOM 11904 C CA   . THR F 1 76  ? 155.619 112.460 170.138 1.00 53.74  ? 76  THR F CA   1 
ATOM 11905 C C    . THR F 1 76  ? 155.358 112.256 171.626 1.00 48.36  ? 76  THR F C    1 
ATOM 11906 O O    . THR F 1 76  ? 155.045 111.143 172.062 1.00 47.80  ? 76  THR F O    1 
ATOM 11907 C CB   . THR F 1 76  ? 154.296 112.538 169.364 1.00 61.66  ? 76  THR F CB   1 
ATOM 11908 O OG1  . THR F 1 76  ? 153.489 113.598 169.894 1.00 60.54  ? 76  THR F OG1  1 
ATOM 11909 C CG2  . THR F 1 76  ? 153.537 111.221 169.414 1.00 63.08  ? 76  THR F CG2  1 
ATOM 11910 H H    . THR F 1 76  ? 156.153 110.612 169.729 1.00 54.37  ? 76  THR F H    1 
ATOM 11911 H HA   . THR F 1 76  ? 156.067 113.311 170.035 1.00 54.46  ? 76  THR F HA   1 
ATOM 11912 H HB   . THR F 1 76  ? 154.490 112.732 168.435 1.00 54.98  ? 76  THR F HB   1 
ATOM 11913 H HG1  . THR F 1 76  ? 153.713 114.330 169.549 1.00 55.24  ? 76  THR F HG1  1 
ATOM 11914 H HG21 . THR F 1 76  ? 152.670 111.325 168.990 1.00 54.97  ? 76  THR F HG21 1 
ATOM 11915 H HG22 . THR F 1 76  ? 153.405 110.940 170.332 1.00 55.77  ? 76  THR F HG22 1 
ATOM 11916 H HG23 . THR F 1 76  ? 154.037 110.538 168.945 1.00 54.98  ? 76  THR F HG23 1 
ATOM 11917 N N    . LEU F 1 77  ? 155.503 113.334 172.393 1.00 53.37  ? 77  LEU F N    1 
ATOM 11918 C CA   . LEU F 1 77  ? 155.264 113.358 173.831 1.00 45.36  ? 77  LEU F CA   1 
ATOM 11919 C C    . LEU F 1 77  ? 154.187 114.387 174.141 1.00 41.15  ? 77  LEU F C    1 
ATOM 11920 O O    . LEU F 1 77  ? 154.279 115.538 173.700 1.00 49.05  ? 77  LEU F O    1 
ATOM 11921 C CB   . LEU F 1 77  ? 156.555 113.668 174.592 1.00 47.35  ? 77  LEU F CB   1 
ATOM 11922 C CG   . LEU F 1 77  ? 156.482 113.772 176.117 1.00 45.01  ? 77  LEU F CG   1 
ATOM 11923 C CD1  . LEU F 1 77  ? 156.416 112.409 176.754 1.00 46.38  ? 77  LEU F CD1  1 
ATOM 11924 C CD2  . LEU F 1 77  ? 157.688 114.522 176.637 1.00 47.52  ? 77  LEU F CD2  1 
ATOM 11925 H H    . LEU F 1 77  ? 155.750 114.097 172.086 1.00 50.56  ? 77  LEU F H    1 
ATOM 11926 H HA   . LEU F 1 77  ? 154.944 112.490 174.118 1.00 47.99  ? 77  LEU F HA   1 
ATOM 11927 H HB2  . LEU F 1 77  ? 157.192 112.967 174.392 1.00 48.15  ? 77  LEU F HB2  1 
ATOM 11928 H HB3  . LEU F 1 77  ? 156.903 114.512 174.266 1.00 49.54  ? 77  LEU F HB3  1 
ATOM 11929 H HG   . LEU F 1 77  ? 155.689 114.263 176.373 1.00 49.33  ? 77  LEU F HG   1 
ATOM 11930 H HD11 . LEU F 1 77  ? 155.598 111.978 176.472 1.00 49.19  ? 77  LEU F HD11 1 
ATOM 11931 H HD12 . LEU F 1 77  ? 156.416 112.516 177.717 1.00 48.51  ? 77  LEU F HD12 1 
ATOM 11932 H HD13 . LEU F 1 77  ? 157.190 111.894 176.482 1.00 48.15  ? 77  LEU F HD13 1 
ATOM 11933 H HD21 . LEU F 1 77  ? 157.604 114.630 177.596 1.00 49.50  ? 77  LEU F HD21 1 
ATOM 11934 H HD22 . LEU F 1 77  ? 157.732 115.388 176.207 1.00 48.24  ? 77  LEU F HD22 1 
ATOM 11935 H HD23 . LEU F 1 77  ? 158.484 114.011 176.429 1.00 48.58  ? 77  LEU F HD23 1 
ATOM 11936 N N    . GLU F 1 78  ? 153.163 113.970 174.883 1.00 47.94  ? 78  GLU F N    1 
ATOM 11937 C CA   . GLU F 1 78  ? 152.085 114.850 175.327 1.00 48.62  ? 78  GLU F CA   1 
ATOM 11938 C C    . GLU F 1 78  ? 152.124 114.999 176.843 1.00 43.97  ? 78  GLU F C    1 
ATOM 11939 O O    . GLU F 1 78  ? 152.035 114.006 177.573 1.00 53.04  ? 78  GLU F O    1 
ATOM 11940 C CB   . GLU F 1 78  ? 150.730 114.309 174.876 1.00 51.47  ? 78  GLU F CB   1 
ATOM 11941 C CG   . GLU F 1 78  ? 149.563 115.256 175.111 1.00 58.44  ? 78  GLU F CG   1 
ATOM 11942 C CD   . GLU F 1 78  ? 148.222 114.546 175.104 1.00 67.65  ? 78  GLU F CD   1 
ATOM 11943 O OE1  . GLU F 1 78  ? 148.193 113.315 175.317 1.00 61.45  ? 78  GLU F OE1  1 
ATOM 11944 O OE2  . GLU F 1 78  ? 147.193 115.219 174.893 1.00 69.13  ? 78  GLU F OE2  1 
ATOM 11945 H H    . GLU F 1 78  ? 153.070 113.160 175.148 1.00 53.34  ? 78  GLU F H    1 
ATOM 11946 H HA   . GLU F 1 78  ? 152.205 115.728 174.937 1.00 53.65  ? 78  GLU F HA   1 
ATOM 11947 H HB2  . GLU F 1 78  ? 150.773 114.132 173.924 1.00 53.58  ? 78  GLU F HB2  1 
ATOM 11948 H HB3  . GLU F 1 78  ? 150.554 113.485 175.356 1.00 53.53  ? 78  GLU F HB3  1 
ATOM 11949 H HG2  . GLU F 1 78  ? 149.665 115.684 175.975 1.00 54.79  ? 78  GLU F HG2  1 
ATOM 11950 H HG3  . GLU F 1 78  ? 149.551 115.926 174.410 1.00 54.67  ? 78  GLU F HG3  1 
ATOM 11951 N N    . ILE F 1 79  ? 152.268 116.239 177.305 1.00 48.30  ? 79  ILE F N    1 
ATOM 11952 C CA   . ILE F 1 79  ? 152.225 116.594 178.722 1.00 47.49  ? 79  ILE F CA   1 
ATOM 11953 C C    . ILE F 1 79  ? 150.970 117.424 178.965 1.00 39.18  ? 79  ILE F C    1 
ATOM 11954 O O    . ILE F 1 79  ? 150.890 118.579 178.530 1.00 45.17  ? 79  ILE F O    1 
ATOM 11955 C CB   . ILE F 1 79  ? 153.482 117.353 179.177 1.00 49.44  ? 79  ILE F CB   1 
ATOM 11956 C CG1  . ILE F 1 79  ? 154.740 116.478 179.112 1.00 48.71  ? 79  ILE F CG1  1 
ATOM 11957 C CG2  . ILE F 1 79  ? 153.287 117.899 180.574 1.00 51.69  ? 79  ILE F CG2  1 
ATOM 11958 C CD1  . ILE F 1 79  ? 156.015 117.257 179.297 1.00 52.79  ? 79  ILE F CD1  1 
ATOM 11959 H H    . ILE F 1 79  ? 152.397 116.916 176.795 1.00 49.83  ? 79  ILE F H    1 
ATOM 11960 H HA   . ILE F 1 79  ? 152.155 115.786 179.249 1.00 49.14  ? 79  ILE F HA   1 
ATOM 11961 H HB   . ILE F 1 79  ? 153.611 118.103 178.579 1.00 49.31  ? 79  ILE F HB   1 
ATOM 11962 H HG12 . ILE F 1 79  ? 154.694 115.814 179.816 1.00 49.13  ? 79  ILE F HG12 1 
ATOM 11963 H HG13 . ILE F 1 79  ? 154.809 116.044 178.251 1.00 49.57  ? 79  ILE F HG13 1 
ATOM 11964 H HG21 . ILE F 1 79  ? 152.452 118.391 180.605 1.00 48.94  ? 79  ILE F HG21 1 
ATOM 11965 H HG22 . ILE F 1 79  ? 154.025 118.489 180.784 1.00 49.60  ? 79  ILE F HG22 1 
ATOM 11966 H HG23 . ILE F 1 79  ? 153.263 117.160 181.198 1.00 50.71  ? 79  ILE F HG23 1 
ATOM 11967 H HD11 . ILE F 1 79  ? 156.770 116.663 179.172 1.00 50.76  ? 79  ILE F HD11 1 
ATOM 11968 H HD12 . ILE F 1 79  ? 156.028 117.623 180.194 1.00 48.59  ? 79  ILE F HD12 1 
ATOM 11969 H HD13 . ILE F 1 79  ? 156.045 117.975 178.646 1.00 50.09  ? 79  ILE F HD13 1 
ATOM 11970 N N    . ARG F 1 80  ? 149.989 116.839 179.647 1.00 44.25  ? 80  ARG F N    1 
ATOM 11971 C CA   . ARG F 1 80  ? 148.755 117.522 180.024 1.00 51.31  ? 80  ARG F CA   1 
ATOM 11972 C C    . ARG F 1 80  ? 148.703 117.701 181.535 1.00 49.48  ? 80  ARG F C    1 
ATOM 11973 O O    . ARG F 1 80  ? 148.861 116.732 182.284 1.00 58.47  ? 80  ARG F O    1 
ATOM 11974 C CB   . ARG F 1 80  ? 147.521 116.745 179.561 1.00 50.28  ? 80  ARG F CB   1 
ATOM 11975 C CG   . ARG F 1 80  ? 147.144 116.972 178.115 1.00 54.20  ? 80  ARG F CG   1 
ATOM 11976 C CD   . ARG F 1 80  ? 145.888 116.204 177.742 1.00 61.38  ? 80  ARG F CD   1 
ATOM 11977 N NE   . ARG F 1 80  ? 146.157 114.795 177.479 1.00 64.21  ? 80  ARG F NE   1 
ATOM 11978 C CZ   . ARG F 1 80  ? 145.360 113.789 177.817 1.00 57.33  ? 80  ARG F CZ   1 
ATOM 11979 N NH1  . ARG F 1 80  ? 144.294 113.970 178.581 1.00 56.24  ? 80  ARG F NH1  1 
ATOM 11980 N NH2  . ARG F 1 80  ? 145.653 112.563 177.396 1.00 59.49  ? 80  ARG F NH2  1 
ATOM 11981 H H    . ARG F 1 80  ? 150.019 116.023 179.913 1.00 52.63  ? 80  ARG F H    1 
ATOM 11982 H HA   . ARG F 1 80  ? 148.731 118.399 179.615 1.00 53.91  ? 80  ARG F HA   1 
ATOM 11983 H HB2  . ARG F 1 80  ? 147.688 115.798 179.678 1.00 52.98  ? 80  ARG F HB2  1 
ATOM 11984 H HB3  . ARG F 1 80  ? 146.767 117.011 180.108 1.00 53.90  ? 80  ARG F HB3  1 
ATOM 11985 H HG2  . ARG F 1 80  ? 146.973 117.916 177.976 1.00 53.87  ? 80  ARG F HG2  1 
ATOM 11986 H HG3  . ARG F 1 80  ? 147.868 116.672 177.545 1.00 53.80  ? 80  ARG F HG3  1 
ATOM 11987 H HD2  . ARG F 1 80  ? 145.260 116.279 178.474 1.00 54.78  ? 80  ARG F HD2  1 
ATOM 11988 H HD3  . ARG F 1 80  ? 145.508 116.591 176.938 1.00 54.30  ? 80  ARG F HD3  1 
ATOM 11989 H HE   . ARG F 1 80  ? 146.962 114.591 177.263 1.00 55.11  ? 80  ARG F HE   1 
ATOM 11990 H HH11 . ARG F 1 80  ? 144.098 114.748 178.885 1.00 54.68  ? 80  ARG F HH11 1 
ATOM 11991 H HH12 . ARG F 1 80  ? 143.792 113.299 178.775 1.00 54.10  ? 80  ARG F HH12 1 
ATOM 11992 H HH21 . ARG F 1 80  ? 146.314 112.456 176.857 1.00 54.79  ? 80  ARG F HH21 1 
ATOM 11993 H HH22 . ARG F 1 80  ? 145.099 111.921 177.501 1.00 54.74  ? 80  ARG F HH22 1 
ATOM 11994 N N    . ALA F 1 81  ? 148.481 118.937 181.982 1.00 54.39  ? 81  ALA F N    1 
ATOM 11995 C CA   . ALA F 1 81  ? 148.414 119.220 183.409 1.00 53.95  ? 81  ALA F CA   1 
ATOM 11996 C C    . ALA F 1 81  ? 147.413 120.334 183.679 1.00 48.22  ? 81  ALA F C    1 
ATOM 11997 O O    . ALA F 1 81  ? 147.205 121.223 182.848 1.00 55.37  ? 81  ALA F O    1 
ATOM 11998 C CB   . ALA F 1 81  ? 149.786 119.609 183.961 1.00 53.95  ? 81  ALA F CB   1 
ATOM 11999 H H    . ALA F 1 81  ? 148.365 119.624 181.480 1.00 54.24  ? 81  ALA F H    1 
ATOM 12000 H HA   . ALA F 1 81  ? 148.113 118.430 183.878 1.00 53.02  ? 81  ALA F HA   1 
ATOM 12001 H HB1  . ALA F 1 81  ? 150.103 120.400 183.499 1.00 53.44  ? 81  ALA F HB1  1 
ATOM 12002 H HB2  . ALA F 1 81  ? 150.400 118.874 183.825 1.00 53.45  ? 81  ALA F HB2  1 
ATOM 12003 H HB3  . ALA F 1 81  ? 149.693 119.795 184.907 1.00 53.22  ? 81  ALA F HB3  1 
ATOM 12004 N N    . LYS F 1 82  ? 146.799 120.269 184.860 1.00 54.67  ? 82  LYS F N    1 
ATOM 12005 C CA   . LYS F 1 82  ? 145.884 121.291 185.359 1.00 60.84  ? 82  LYS F CA   1 
ATOM 12006 C C    . LYS F 1 82  ? 146.354 121.760 186.729 1.00 52.71  ? 82  LYS F C    1 
ATOM 12007 O O    . LYS F 1 82  ? 146.525 120.944 187.640 1.00 54.88  ? 82  LYS F O    1 
ATOM 12008 C CB   . LYS F 1 82  ? 144.452 120.757 185.424 1.00 65.33  ? 82  LYS F CB   1 
ATOM 12009 C CG   . LYS F 1 82  ? 144.272 119.537 186.302 1.00 59.35  ? 82  LYS F CG   1 
ATOM 12010 C CD   . LYS F 1 82  ? 142.886 118.944 186.123 1.00 63.33  ? 82  LYS F CD   1 
ATOM 12011 C CE   . LYS F 1 82  ? 142.821 117.496 186.577 1.00 64.82  ? 82  LYS F CE   1 
ATOM 12012 N NZ   . LYS F 1 82  ? 142.649 117.396 188.048 1.00 70.69  ? 82  LYS F NZ   1 
ATOM 12013 H H    . LYS F 1 82  ? 146.904 119.618 185.408 1.00 59.40  ? 82  LYS F H    1 
ATOM 12014 H HA   . LYS F 1 82  ? 145.895 122.051 184.759 1.00 60.36  ? 82  LYS F HA   1 
ATOM 12015 H HB2  . LYS F 1 82  ? 143.876 121.456 185.771 1.00 60.50  ? 82  LYS F HB2  1 
ATOM 12016 H HB3  . LYS F 1 82  ? 144.170 120.520 184.528 1.00 60.87  ? 82  LYS F HB3  1 
ATOM 12017 H HG2  . LYS F 1 82  ? 144.929 118.869 186.057 1.00 60.04  ? 82  LYS F HG2  1 
ATOM 12018 H HG3  . LYS F 1 82  ? 144.380 119.789 187.231 1.00 60.24  ? 82  LYS F HG3  1 
ATOM 12019 H HD2  . LYS F 1 82  ? 142.252 119.453 186.650 1.00 61.24  ? 82  LYS F HD2  1 
ATOM 12020 H HD3  . LYS F 1 82  ? 142.641 118.977 185.185 1.00 59.96  ? 82  LYS F HD3  1 
ATOM 12021 H HE2  . LYS F 1 82  ? 142.066 117.062 186.153 1.00 60.60  ? 82  LYS F HE2  1 
ATOM 12022 H HE3  . LYS F 1 82  ? 143.645 117.042 186.334 1.00 60.26  ? 82  LYS F HE3  1 
ATOM 12023 H HZ1  . LYS F 1 82  ? 143.377 117.697 188.460 1.00 61.77  ? 82  LYS F HZ1  1 
ATOM 12024 H HZ2  . LYS F 1 82  ? 142.511 116.550 188.284 1.00 61.32  ? 82  LYS F HZ2  1 
ATOM 12025 H HZ3  . LYS F 1 82  ? 141.950 117.885 188.306 1.00 61.64  ? 82  LYS F HZ3  1 
ATOM 12026 N N    . ARG F 1 83  ? 146.564 123.067 186.874 1.00 60.56  ? 83  ARG F N    1 
ATOM 12027 C CA   . ARG F 1 83  ? 146.907 123.687 188.152 1.00 62.11  ? 83  ARG F CA   1 
ATOM 12028 C C    . ARG F 1 83  ? 145.694 124.434 188.693 1.00 60.84  ? 83  ARG F C    1 
ATOM 12029 O O    . ARG F 1 83  ? 145.190 125.363 188.052 1.00 63.63  ? 83  ARG F O    1 
ATOM 12030 C CB   . ARG F 1 83  ? 148.116 124.617 188.024 1.00 59.84  ? 83  ARG F CB   1 
ATOM 12031 C CG   . ARG F 1 83  ? 147.963 125.792 187.078 1.00 57.00  ? 83  ARG F CG   1 
ATOM 12032 C CD   . ARG F 1 83  ? 149.115 126.770 187.248 1.00 51.53  ? 83  ARG F CD   1 
ATOM 12033 N NE   . ARG F 1 83  ? 150.390 126.231 186.788 1.00 53.89  ? 83  ARG F NE   1 
ATOM 12034 C CZ   . ARG F 1 83  ? 150.918 126.439 185.590 1.00 56.45  ? 83  ARG F CZ   1 
ATOM 12035 N NH1  . ARG F 1 83  ? 150.313 127.188 184.684 1.00 56.64  ? 83  ARG F NH1  1 
ATOM 12036 N NH2  . ARG F 1 83  ? 152.088 125.883 185.293 1.00 61.35  ? 83  ARG F NH2  1 
ATOM 12037 H H    . ARG F 1 83  ? 146.508 123.630 186.228 1.00 58.99  ? 83  ARG F H    1 
ATOM 12038 H HA   . ARG F 1 83  ? 147.132 122.992 188.788 1.00 58.66  ? 83  ARG F HA   1 
ATOM 12039 H HB2  . ARG F 1 83  ? 148.314 124.976 188.902 1.00 56.91  ? 83  ARG F HB2  1 
ATOM 12040 H HB3  . ARG F 1 83  ? 148.869 124.095 187.712 1.00 58.77  ? 83  ARG F HB3  1 
ATOM 12041 H HG2  . ARG F 1 83  ? 147.963 125.472 186.164 1.00 57.97  ? 83  ARG F HG2  1 
ATOM 12042 H HG3  . ARG F 1 83  ? 147.143 126.270 187.267 1.00 58.63  ? 83  ARG F HG3  1 
ATOM 12043 H HD2  . ARG F 1 83  ? 148.923 127.582 186.760 1.00 57.51  ? 83  ARG F HD2  1 
ATOM 12044 H HD3  . ARG F 1 83  ? 149.210 126.972 188.192 1.00 56.27  ? 83  ARG F HD3  1 
ATOM 12045 H HE   . ARG F 1 83  ? 150.857 125.782 187.353 1.00 56.49  ? 83  ARG F HE   1 
ATOM 12046 H HH11 . ARG F 1 83  ? 149.554 127.551 184.854 1.00 58.55  ? 83  ARG F HH11 1 
ATOM 12047 H HH12 . ARG F 1 83  ? 150.671 127.291 183.908 1.00 57.44  ? 83  ARG F HH12 1 
ATOM 12048 H HH21 . ARG F 1 83  ? 152.488 125.392 185.875 1.00 57.01  ? 83  ARG F HH21 1 
ATOM 12049 H HH22 . ARG F 1 83  ? 152.434 125.996 184.515 1.00 57.41  ? 83  ARG F HH22 1 
ATOM 12050 N N    . SER F 1 84  ? 145.215 124.006 189.856 1.00 70.65  ? 84  SER F N    1 
ATOM 12051 C CA   . SER F 1 84  ? 144.137 124.700 190.542 1.00 69.58  ? 84  SER F CA   1 
ATOM 12052 C C    . SER F 1 84  ? 144.492 126.174 190.743 1.00 71.60  ? 84  SER F C    1 
ATOM 12053 O O    . SER F 1 84  ? 145.597 126.482 191.210 1.00 70.76  ? 84  SER F O    1 
ATOM 12054 C CB   . SER F 1 84  ? 143.863 124.041 191.894 1.00 67.01  ? 84  SER F CB   1 
ATOM 12055 O OG   . SER F 1 84  ? 143.777 122.632 191.766 1.00 72.96  ? 84  SER F OG   1 
ATOM 12056 H H    . SER F 1 84  ? 145.504 123.312 190.272 1.00 68.89  ? 84  SER F H    1 
ATOM 12057 H HA   . SER F 1 84  ? 143.337 124.623 190.004 1.00 69.30  ? 84  SER F HA   1 
ATOM 12058 H HB2  . SER F 1 84  ? 144.589 124.257 192.500 1.00 68.65  ? 84  SER F HB2  1 
ATOM 12059 H HB3  . SER F 1 84  ? 143.026 124.379 192.246 1.00 68.94  ? 84  SER F HB3  1 
ATOM 12060 H HG   . SER F 1 84  ? 143.624 122.285 192.516 1.00 69.47  ? 84  SER F HG   1 
ATOM 12061 N N    . PRO F 1 85  ? 143.597 127.103 190.403 1.00 80.95  ? 85  PRO F N    1 
ATOM 12062 C CA   . PRO F 1 85  ? 143.866 128.523 190.658 1.00 79.31  ? 85  PRO F CA   1 
ATOM 12063 C C    . PRO F 1 85  ? 144.006 128.865 192.135 1.00 78.47  ? 85  PRO F C    1 
ATOM 12064 O O    . PRO F 1 85  ? 143.539 128.154 193.028 1.00 77.55  ? 85  PRO F O    1 
ATOM 12065 C CB   . PRO F 1 85  ? 142.653 129.224 190.040 1.00 75.23  ? 85  PRO F CB   1 
ATOM 12066 C CG   . PRO F 1 85  ? 141.557 128.239 190.166 1.00 78.51  ? 85  PRO F CG   1 
ATOM 12067 C CD   . PRO F 1 85  ? 142.191 126.880 190.020 1.00 76.19  ? 85  PRO F CD   1 
ATOM 12068 H HA   . PRO F 1 85  ? 144.667 128.800 190.189 1.00 76.76  ? 85  PRO F HA   1 
ATOM 12069 H HB2  . PRO F 1 85  ? 142.452 130.030 190.540 1.00 76.72  ? 85  PRO F HB2  1 
ATOM 12070 H HB3  . PRO F 1 85  ? 142.830 129.429 189.110 1.00 76.37  ? 85  PRO F HB3  1 
ATOM 12071 H HG2  . PRO F 1 85  ? 141.143 128.325 191.039 1.00 77.34  ? 85  PRO F HG2  1 
ATOM 12072 H HG3  . PRO F 1 85  ? 140.906 128.387 189.464 1.00 76.65  ? 85  PRO F HG3  1 
ATOM 12073 H HD2  . PRO F 1 85  ? 141.773 126.246 190.623 1.00 76.59  ? 85  PRO F HD2  1 
ATOM 12074 H HD3  . PRO F 1 85  ? 142.137 126.581 189.098 1.00 76.00  ? 85  PRO F HD3  1 
ATOM 12075 N N    . LEU F 1 86  ? 144.678 129.993 192.371 1.00 81.36  ? 86  LEU F N    1 
ATOM 12076 C CA   . LEU F 1 86  ? 144.850 130.607 193.685 1.00 82.79  ? 86  LEU F CA   1 
ATOM 12077 C C    . LEU F 1 86  ? 143.527 130.918 194.376 1.00 82.18  ? 86  LEU F C    1 
ATOM 12078 O O    . LEU F 1 86  ? 142.844 131.877 194.005 1.00 82.48  ? 86  LEU F O    1 
ATOM 12079 C CB   . LEU F 1 86  ? 145.667 131.895 193.565 1.00 82.34  ? 86  LEU F CB   1 
ATOM 12080 C CG   . LEU F 1 86  ? 146.995 131.827 192.809 1.00 88.34  ? 86  LEU F CG   1 
ATOM 12081 C CD1  . LEU F 1 86  ? 147.547 133.228 192.614 1.00 80.50  ? 86  LEU F CD1  1 
ATOM 12082 C CD2  . LEU F 1 86  ? 148.000 130.954 193.544 1.00 84.83  ? 86  LEU F CD2  1 
ATOM 12083 H H    . LEU F 1 86  ? 145.053 130.445 191.744 1.00 81.43  ? 86  LEU F H    1 
ATOM 12084 H HA   . LEU F 1 86  ? 145.342 129.995 194.252 1.00 82.02  ? 86  LEU F HA   1 
ATOM 12085 H HB2  . LEU F 1 86  ? 145.118 132.555 193.116 1.00 81.70  ? 86  LEU F HB2  1 
ATOM 12086 H HB3  . LEU F 1 86  ? 145.865 132.204 194.462 1.00 81.28  ? 86  LEU F HB3  1 
ATOM 12087 H HG   . LEU F 1 86  ? 146.846 131.441 191.932 1.00 82.79  ? 86  LEU F HG   1 
ATOM 12088 H HD11 . LEU F 1 86  ? 148.350 133.181 192.073 1.00 81.43  ? 86  LEU F HD11 1 
ATOM 12089 H HD12 . LEU F 1 86  ? 146.878 133.772 192.168 1.00 82.11  ? 86  LEU F HD12 1 
ATOM 12090 H HD13 . LEU F 1 86  ? 147.754 133.606 193.483 1.00 81.61  ? 86  LEU F HD13 1 
ATOM 12091 H HD21 . LEU F 1 86  ? 148.192 131.354 194.405 1.00 82.36  ? 86  LEU F HD21 1 
ATOM 12092 H HD22 . LEU F 1 86  ? 148.813 130.899 193.017 1.00 81.87  ? 86  LEU F HD22 1 
ATOM 12093 H HD23 . LEU F 1 86  ? 147.623 130.069 193.664 1.00 82.17  ? 86  LEU F HD23 1 
ATOM 12094 N N    . MET F 1 87  ? 143.153 130.121 195.372 1.00 93.31  ? 87  MET F N    1 
ATOM 12095 C CA   . MET F 1 87  ? 141.925 130.385 196.108 1.00 94.20  ? 87  MET F CA   1 
ATOM 12096 C C    . MET F 1 87  ? 142.107 131.596 197.017 1.00 93.93  ? 87  MET F C    1 
ATOM 12097 O O    . MET F 1 87  ? 143.137 131.750 197.677 1.00 92.20  ? 87  MET F O    1 
ATOM 12098 C CB   . MET F 1 87  ? 141.530 129.163 196.938 1.00 93.10  ? 87  MET F CB   1 
ATOM 12099 C CG   . MET F 1 87  ? 141.093 127.961 196.115 1.00 94.05  ? 87  MET F CG   1 
ATOM 12100 S SD   . MET F 1 87  ? 139.680 128.299 195.045 1.00 105.89 ? 87  MET F SD   1 
ATOM 12101 C CE   . MET F 1 87  ? 138.406 128.619 196.264 1.00 94.38  ? 87  MET F CE   1 
ATOM 12102 H H    . MET F 1 87  ? 143.591 129.430 195.641 1.00 92.52  ? 87  MET F H    1 
ATOM 12103 H HA   . MET F 1 87  ? 141.213 130.571 195.478 1.00 92.49  ? 87  MET F HA   1 
ATOM 12104 H HB2  . MET F 1 87  ? 142.294 128.894 197.472 1.00 92.63  ? 87  MET F HB2  1 
ATOM 12105 H HB3  . MET F 1 87  ? 140.795 129.408 197.521 1.00 92.92  ? 87  MET F HB3  1 
ATOM 12106 H HG2  . MET F 1 87  ? 141.832 127.682 195.551 1.00 92.66  ? 87  MET F HG2  1 
ATOM 12107 H HG3  . MET F 1 87  ? 140.847 127.242 196.717 1.00 92.81  ? 87  MET F HG3  1 
ATOM 12108 H HE1  . MET F 1 87  ? 137.558 128.740 195.807 1.00 93.04  ? 87  MET F HE1  1 
ATOM 12109 H HE2  . MET F 1 87  ? 138.352 127.862 196.867 1.00 93.15  ? 87  MET F HE2  1 
ATOM 12110 H HE3  . MET F 1 87  ? 138.632 129.422 196.757 1.00 92.90  ? 87  MET F HE3  1 
ATOM 12111 N N    . ILE F 1 88  ? 141.091 132.457 197.042 1.00 81.79  ? 88  ILE F N    1 
ATOM 12112 C CA   . ILE F 1 88  ? 141.094 133.684 197.832 1.00 79.93  ? 88  ILE F CA   1 
ATOM 12113 C C    . ILE F 1 88  ? 139.795 133.773 198.619 1.00 81.09  ? 88  ILE F C    1 
ATOM 12114 O O    . ILE F 1 88  ? 138.713 133.533 198.073 1.00 81.58  ? 88  ILE F O    1 
ATOM 12115 C CB   . ILE F 1 88  ? 141.295 134.933 196.949 1.00 81.97  ? 88  ILE F CB   1 
ATOM 12116 C CG1  . ILE F 1 88  ? 140.079 135.207 196.057 1.00 82.79  ? 88  ILE F CG1  1 
ATOM 12117 C CG2  . ILE F 1 88  ? 142.545 134.786 196.103 1.00 78.54  ? 88  ILE F CG2  1 
ATOM 12118 C CD1  . ILE F 1 88  ? 140.148 136.534 195.344 1.00 80.11  ? 88  ILE F CD1  1 
ATOM 12119 H H    . ILE F 1 88  ? 140.367 132.347 196.594 1.00 81.35  ? 88  ILE F H    1 
ATOM 12120 H HA   . ILE F 1 88  ? 141.824 133.647 198.468 1.00 80.82  ? 88  ILE F HA   1 
ATOM 12121 H HB   . ILE F 1 88  ? 141.415 135.697 197.534 1.00 80.98  ? 88  ILE F HB   1 
ATOM 12122 H HG12 . ILE F 1 88  ? 140.013 134.507 195.388 1.00 80.85  ? 88  ILE F HG12 1 
ATOM 12123 H HG13 . ILE F 1 88  ? 139.271 135.232 196.589 1.00 81.10  ? 88  ILE F HG13 1 
ATOM 12124 H HG21 . ILE F 1 88  ? 142.771 135.649 195.725 1.00 80.45  ? 88  ILE F HG21 1 
ATOM 12125 H HG22 . ILE F 1 88  ? 143.268 134.469 196.665 1.00 80.56  ? 88  ILE F HG22 1 
ATOM 12126 H HG23 . ILE F 1 88  ? 142.372 134.147 195.393 1.00 80.84  ? 88  ILE F HG23 1 
ATOM 12127 H HD11 . ILE F 1 88  ? 139.304 136.694 194.892 1.00 80.60  ? 88  ILE F HD11 1 
ATOM 12128 H HD12 . ILE F 1 88  ? 140.312 137.233 195.996 1.00 80.52  ? 88  ILE F HD12 1 
ATOM 12129 H HD13 . ILE F 1 88  ? 140.871 136.509 194.699 1.00 80.72  ? 88  ILE F HD13 1 
ATOM 12130 N N    . THR F 1 89  ? 139.905 134.091 199.907 1.00 90.26  ? 89  THR F N    1 
ATOM 12131 C CA   . THR F 1 89  ? 138.722 134.313 200.721 1.00 89.87  ? 89  THR F CA   1 
ATOM 12132 C C    . THR F 1 89  ? 138.022 135.597 200.274 1.00 90.53  ? 89  THR F C    1 
ATOM 12133 O O    . THR F 1 89  ? 138.615 136.471 199.636 1.00 91.71  ? 89  THR F O    1 
ATOM 12134 C CB   . THR F 1 89  ? 139.108 134.386 202.202 1.00 87.40  ? 89  THR F CB   1 
ATOM 12135 O OG1  . THR F 1 89  ? 139.754 133.167 202.588 1.00 81.96  ? 89  THR F OG1  1 
ATOM 12136 C CG2  . THR F 1 89  ? 137.886 134.597 203.089 1.00 88.02  ? 89  THR F CG2  1 
ATOM 12137 H H    . THR F 1 89  ? 140.649 134.184 200.326 1.00 87.62  ? 89  THR F H    1 
ATOM 12138 H HA   . THR F 1 89  ? 138.109 133.572 200.602 1.00 87.42  ? 89  THR F HA   1 
ATOM 12139 H HB   . THR F 1 89  ? 139.715 135.129 202.339 1.00 87.46  ? 89  THR F HB   1 
ATOM 12140 H HG1  . THR F 1 89  ? 140.531 133.140 202.272 1.00 86.84  ? 89  THR F HG1  1 
ATOM 12141 H HG21 . THR F 1 89  ? 138.121 134.447 204.018 1.00 87.66  ? 89  THR F HG21 1 
ATOM 12142 H HG22 . THR F 1 89  ? 137.184 133.977 202.837 1.00 87.45  ? 89  THR F HG22 1 
ATOM 12143 H HG23 . THR F 1 89  ? 137.553 135.503 202.995 1.00 86.95  ? 89  THR F HG23 1 
ATOM 12144 N N    . GLU F 1 90  ? 136.736 135.700 200.615 1.00 94.55  ? 90  GLU F N    1 
ATOM 12145 C CA   . GLU F 1 90  ? 135.954 136.869 200.225 1.00 93.50  ? 90  GLU F CA   1 
ATOM 12146 C C    . GLU F 1 90  ? 136.545 138.171 200.752 1.00 94.15  ? 90  GLU F C    1 
ATOM 12147 O O    . GLU F 1 90  ? 136.455 139.204 200.078 1.00 93.63  ? 90  GLU F O    1 
ATOM 12148 C CB   . GLU F 1 90  ? 134.509 136.721 200.705 1.00 93.33  ? 90  GLU F CB   1 
ATOM 12149 C CG   . GLU F 1 90  ? 133.695 135.653 199.976 1.00 95.57  ? 90  GLU F CG   1 
ATOM 12150 C CD   . GLU F 1 90  ? 134.141 134.237 200.289 1.00 96.42  ? 90  GLU F CD   1 
ATOM 12151 O OE1  . GLU F 1 90  ? 134.727 134.021 201.371 1.00 95.10  ? 90  GLU F OE1  1 
ATOM 12152 O OE2  . GLU F 1 90  ? 133.908 133.342 199.451 1.00 94.17  ? 90  GLU F OE2  1 
ATOM 12153 H H    . GLU F 1 90  ? 136.306 135.117 201.076 1.00 92.98  ? 90  GLU F H    1 
ATOM 12154 H HA   . GLU F 1 90  ? 135.940 136.923 199.256 1.00 92.59  ? 90  GLU F HA   1 
ATOM 12155 H HB2  . GLU F 1 90  ? 134.519 136.489 201.647 1.00 93.01  ? 90  GLU F HB2  1 
ATOM 12156 H HB3  . GLU F 1 90  ? 134.054 137.570 200.585 1.00 92.68  ? 90  GLU F HB3  1 
ATOM 12157 H HG2  . GLU F 1 90  ? 132.764 135.736 200.238 1.00 93.18  ? 90  GLU F HG2  1 
ATOM 12158 H HG3  . GLU F 1 90  ? 133.783 135.790 199.020 1.00 93.21  ? 90  GLU F HG3  1 
ATOM 12159 N N    . SER F 1 91  ? 137.153 138.154 201.939 1.00 84.02  ? 91  SER F N    1 
ATOM 12160 C CA   . SER F 1 91  ? 137.796 139.364 202.438 1.00 84.97  ? 91  SER F CA   1 
ATOM 12161 C C    . SER F 1 91  ? 139.089 139.676 201.700 1.00 82.51  ? 91  SER F C    1 
ATOM 12162 O O    . SER F 1 91  ? 139.502 140.839 201.659 1.00 80.87  ? 91  SER F O    1 
ATOM 12163 C CB   . SER F 1 91  ? 138.079 139.233 203.933 1.00 87.19  ? 91  SER F CB   1 
ATOM 12164 O OG   . SER F 1 91  ? 138.921 138.124 204.197 1.00 85.61  ? 91  SER F OG   1 
ATOM 12165 H H    . SER F 1 91  ? 137.205 137.474 202.462 1.00 83.91  ? 91  SER F H    1 
ATOM 12166 H HA   . SER F 1 91  ? 137.195 140.114 202.312 1.00 84.49  ? 91  SER F HA   1 
ATOM 12167 H HB2  . SER F 1 91  ? 138.519 140.041 204.242 1.00 84.16  ? 91  SER F HB2  1 
ATOM 12168 H HB3  . SER F 1 91  ? 137.240 139.110 204.404 1.00 84.73  ? 91  SER F HB3  1 
ATOM 12169 H HG   . SER F 1 91  ? 139.040 138.044 205.024 1.00 84.19  ? 91  SER F HG   1 
ATOM 12170 N N    . GLU F 1 92  ? 139.729 138.669 201.116 1.00 78.45  ? 92  GLU F N    1 
ATOM 12171 C CA   . GLU F 1 92  ? 140.979 138.849 200.397 1.00 73.71  ? 92  GLU F CA   1 
ATOM 12172 C C    . GLU F 1 92  ? 140.728 139.231 198.945 1.00 75.66  ? 92  GLU F C    1 
ATOM 12173 O O    . GLU F 1 92  ? 139.712 138.862 198.350 1.00 83.55  ? 92  GLU F O    1 
ATOM 12174 C CB   . GLU F 1 92  ? 141.816 137.572 200.460 1.00 75.64  ? 92  GLU F CB   1 
ATOM 12175 C CG   . GLU F 1 92  ? 142.309 137.227 201.851 1.00 82.86  ? 92  GLU F CG   1 
ATOM 12176 C CD   . GLU F 1 92  ? 142.849 135.816 201.944 1.00 82.80  ? 92  GLU F CD   1 
ATOM 12177 O OE1  . GLU F 1 92  ? 142.931 135.140 200.898 1.00 82.98  ? 92  GLU F OE1  1 
ATOM 12178 O OE2  . GLU F 1 92  ? 143.191 135.382 203.064 1.00 82.46  ? 92  GLU F OE2  1 
ATOM 12179 H H    . GLU F 1 92  ? 139.454 137.856 201.126 1.00 80.74  ? 92  GLU F H    1 
ATOM 12180 H HA   . GLU F 1 92  ? 141.485 139.562 200.813 1.00 79.72  ? 92  GLU F HA   1 
ATOM 12181 H HB2  . GLU F 1 92  ? 141.275 136.831 200.148 1.00 79.60  ? 92  GLU F HB2  1 
ATOM 12182 H HB3  . GLU F 1 92  ? 142.588 137.678 199.889 1.00 79.38  ? 92  GLU F HB3  1 
ATOM 12183 H HG2  . GLU F 1 92  ? 143.020 137.840 202.094 1.00 80.49  ? 92  GLU F HG2  1 
ATOM 12184 H HG3  . GLU F 1 92  ? 141.572 137.309 202.476 1.00 80.32  ? 92  GLU F HG3  1 
ATOM 12185 N N    . ARG F 1 93  ? 141.670 139.979 198.378 1.00 65.42  ? 93  ARG F N    1 
ATOM 12186 C CA   . ARG F 1 93  ? 141.603 140.410 196.990 1.00 63.55  ? 93  ARG F CA   1 
ATOM 12187 C C    . ARG F 1 93  ? 143.001 140.407 196.392 1.00 65.08  ? 93  ARG F C    1 
ATOM 12188 O O    . ARG F 1 93  ? 143.978 140.758 197.058 1.00 70.03  ? 93  ARG F O    1 
ATOM 12189 C CB   . ARG F 1 93  ? 140.940 141.791 196.841 1.00 63.68  ? 93  ARG F CB   1 
ATOM 12190 C CG   . ARG F 1 93  ? 141.834 142.993 197.095 1.00 69.56  ? 93  ARG F CG   1 
ATOM 12191 C CD   . ARG F 1 93  ? 141.145 143.989 198.014 1.00 70.54  ? 93  ARG F CD   1 
ATOM 12192 N NE   . ARG F 1 93  ? 140.886 143.446 199.344 1.00 74.81  ? 93  ARG F NE   1 
ATOM 12193 C CZ   . ARG F 1 93  ? 141.389 143.913 200.480 1.00 72.81  ? 93  ARG F CZ   1 
ATOM 12194 N NH1  . ARG F 1 93  ? 142.028 145.070 200.534 1.00 70.83  ? 93  ARG F NH1  1 
ATOM 12195 N NH2  . ARG F 1 93  ? 141.160 143.250 201.609 1.00 72.93  ? 93  ARG F NH2  1 
ATOM 12196 H H    . ARG F 1 93  ? 142.373 140.254 198.788 1.00 69.62  ? 93  ARG F H    1 
ATOM 12197 H HA   . ARG F 1 93  ? 141.069 139.772 196.494 1.00 69.31  ? 93  ARG F HA   1 
ATOM 12198 H HB2  . ARG F 1 93  ? 140.602 141.868 195.936 1.00 68.65  ? 93  ARG F HB2  1 
ATOM 12199 H HB3  . ARG F 1 93  ? 140.199 141.841 197.464 1.00 68.82  ? 93  ARG F HB3  1 
ATOM 12200 H HG2  . ARG F 1 93  ? 142.651 142.716 197.530 1.00 70.03  ? 93  ARG F HG2  1 
ATOM 12201 H HG3  . ARG F 1 93  ? 142.029 143.433 196.251 1.00 68.93  ? 93  ARG F HG3  1 
ATOM 12202 H HD2  . ARG F 1 93  ? 141.702 144.776 198.085 1.00 69.07  ? 93  ARG F HD2  1 
ATOM 12203 H HD3  . ARG F 1 93  ? 140.290 144.228 197.624 1.00 68.55  ? 93  ARG F HD3  1 
ATOM 12204 H HE   . ARG F 1 93  ? 140.324 142.798 199.402 1.00 69.84  ? 93  ARG F HE   1 
ATOM 12205 H HH11 . ARG F 1 93  ? 142.210 145.504 199.817 1.00 69.12  ? 93  ARG F HH11 1 
ATOM 12206 H HH12 . ARG F 1 93  ? 142.325 145.356 201.288 1.00 69.06  ? 93  ARG F HH12 1 
ATOM 12207 H HH21 . ARG F 1 93  ? 140.675 142.541 201.584 1.00 70.13  ? 93  ARG F HH21 1 
ATOM 12208 H HH22 . ARG F 1 93  ? 141.346 143.602 202.363 1.00 69.63  ? 93  ARG F HH22 1 
ATOM 12209 N N    . ILE F 1 94  ? 143.080 139.993 195.130 1.00 63.94  ? 94  ILE F N    1 
ATOM 12210 C CA   . ILE F 1 94  ? 144.324 139.971 194.359 1.00 61.25  ? 94  ILE F CA   1 
ATOM 12211 C C    . ILE F 1 94  ? 144.629 141.388 193.884 1.00 60.98  ? 94  ILE F C    1 
ATOM 12212 O O    . ILE F 1 94  ? 144.090 141.851 192.878 1.00 67.49  ? 94  ILE F O    1 
ATOM 12213 C CB   . ILE F 1 94  ? 144.265 138.984 193.191 1.00 63.22  ? 94  ILE F CB   1 
ATOM 12214 C CG1  . ILE F 1 94  ? 143.512 137.704 193.574 1.00 64.90  ? 94  ILE F CG1  1 
ATOM 12215 C CG2  . ILE F 1 94  ? 145.667 138.645 192.741 1.00 58.65  ? 94  ILE F CG2  1 
ATOM 12216 C CD1  . ILE F 1 94  ? 143.305 136.753 192.419 1.00 67.89  ? 94  ILE F CD1  1 
ATOM 12217 H H    . ILE F 1 94  ? 142.398 139.733 194.682 1.00 65.76  ? 94  ILE F H    1 
ATOM 12218 H HA   . ILE F 1 94  ? 145.043 139.694 194.943 1.00 64.84  ? 94  ILE F HA   1 
ATOM 12219 H HB   . ILE F 1 94  ? 143.802 139.407 192.454 1.00 65.39  ? 94  ILE F HB   1 
ATOM 12220 H HG12 . ILE F 1 94  ? 144.020 137.239 194.257 1.00 64.66  ? 94  ILE F HG12 1 
ATOM 12221 H HG13 . ILE F 1 94  ? 142.633 137.924 193.912 1.00 65.61  ? 94  ILE F HG13 1 
ATOM 12222 H HG21 . ILE F 1 94  ? 145.622 138.143 191.914 1.00 64.45  ? 94  ILE F HG21 1 
ATOM 12223 H HG22 . ILE F 1 94  ? 146.098 138.117 193.430 1.00 64.48  ? 94  ILE F HG22 1 
ATOM 12224 H HG23 . ILE F 1 94  ? 146.159 139.469 192.602 1.00 63.84  ? 94  ILE F HG23 1 
ATOM 12225 H HD11 . ILE F 1 94  ? 142.742 136.020 192.712 1.00 65.69  ? 94  ILE F HD11 1 
ATOM 12226 H HD12 . ILE F 1 94  ? 144.167 136.412 192.133 1.00 65.37  ? 94  ILE F HD12 1 
ATOM 12227 H HD13 . ILE F 1 94  ? 142.877 137.228 191.690 1.00 65.76  ? 94  ILE F HD13 1 
ATOM 12228 N N    . ILE F 1 95  ? 145.503 142.081 194.612 1.00 54.95  ? 95  ILE F N    1 
ATOM 12229 C CA   . ILE F 1 95  ? 145.864 143.447 194.254 1.00 57.75  ? 95  ILE F CA   1 
ATOM 12230 C C    . ILE F 1 95  ? 146.932 143.455 193.165 1.00 59.50  ? 95  ILE F C    1 
ATOM 12231 O O    . ILE F 1 95  ? 147.011 144.401 192.374 1.00 66.43  ? 95  ILE F O    1 
ATOM 12232 C CB   . ILE F 1 95  ? 146.309 144.229 195.505 1.00 53.32  ? 95  ILE F CB   1 
ATOM 12233 C CG1  . ILE F 1 95  ? 147.710 143.821 195.973 1.00 57.86  ? 95  ILE F CG1  1 
ATOM 12234 C CG2  . ILE F 1 95  ? 145.317 144.029 196.633 1.00 59.05  ? 95  ILE F CG2  1 
ATOM 12235 C CD1  . ILE F 1 95  ? 148.347 144.823 196.897 1.00 56.73  ? 95  ILE F CD1  1 
ATOM 12236 H H    . ILE F 1 95  ? 145.900 141.782 195.313 1.00 59.97  ? 95  ILE F H    1 
ATOM 12237 H HA   . ILE F 1 95  ? 145.080 143.890 193.896 1.00 61.21  ? 95  ILE F HA   1 
ATOM 12238 H HB   . ILE F 1 95  ? 146.329 145.172 195.280 1.00 59.48  ? 95  ILE F HB   1 
ATOM 12239 H HG12 . ILE F 1 95  ? 147.646 142.979 196.450 1.00 60.64  ? 95  ILE F HG12 1 
ATOM 12240 H HG13 . ILE F 1 95  ? 148.313 143.726 195.224 1.00 59.76  ? 95  ILE F HG13 1 
ATOM 12241 H HG21 . ILE F 1 95  ? 144.422 144.195 196.300 1.00 60.16  ? 95  ILE F HG21 1 
ATOM 12242 H HG22 . ILE F 1 95  ? 145.389 143.119 196.958 1.00 60.18  ? 95  ILE F HG22 1 
ATOM 12243 H HG23 . ILE F 1 95  ? 145.528 144.650 197.346 1.00 60.84  ? 95  ILE F HG23 1 
ATOM 12244 H HD11 . ILE F 1 95  ? 149.217 144.493 197.169 1.00 60.10  ? 95  ILE F HD11 1 
ATOM 12245 H HD12 . ILE F 1 95  ? 147.779 144.941 197.674 1.00 59.04  ? 95  ILE F HD12 1 
ATOM 12246 H HD13 . ILE F 1 95  ? 148.443 145.666 196.427 1.00 59.72  ? 95  ILE F HD13 1 
ATOM 12247 N N    . TYR F 1 96  ? 147.767 142.421 193.113 1.00 63.77  ? 96  TYR F N    1 
ATOM 12248 C CA   . TYR F 1 96  ? 148.842 142.326 192.138 1.00 56.61  ? 96  TYR F CA   1 
ATOM 12249 C C    . TYR F 1 96  ? 149.067 140.851 191.847 1.00 58.76  ? 96  TYR F C    1 
ATOM 12250 O O    . TYR F 1 96  ? 149.082 140.031 192.767 1.00 66.17  ? 96  TYR F O    1 
ATOM 12251 C CB   . TYR F 1 96  ? 150.129 142.978 192.644 1.00 58.23  ? 96  TYR F CB   1 
ATOM 12252 C CG   . TYR F 1 96  ? 151.199 143.094 191.589 1.00 60.84  ? 96  TYR F CG   1 
ATOM 12253 C CD1  . TYR F 1 96  ? 151.212 144.163 190.706 1.00 66.11  ? 96  TYR F CD1  1 
ATOM 12254 C CD2  . TYR F 1 96  ? 152.192 142.135 191.467 1.00 58.58  ? 96  TYR F CD2  1 
ATOM 12255 C CE1  . TYR F 1 96  ? 152.171 144.265 189.723 1.00 67.17  ? 96  TYR F CE1  1 
ATOM 12256 C CE2  . TYR F 1 96  ? 153.164 142.234 190.496 1.00 60.08  ? 96  TYR F CE2  1 
ATOM 12257 C CZ   . TYR F 1 96  ? 153.151 143.303 189.628 1.00 66.82  ? 96  TYR F CZ   1 
ATOM 12258 O OH   . TYR F 1 96  ? 154.134 143.425 188.676 1.00 72.00  ? 96  TYR F OH   1 
ATOM 12259 H H    . TYR F 1 96  ? 147.729 141.748 193.646 1.00 63.27  ? 96  TYR F H    1 
ATOM 12260 H HA   . TYR F 1 96  ? 148.579 142.764 191.316 1.00 62.49  ? 96  TYR F HA   1 
ATOM 12261 H HB2  . TYR F 1 96  ? 149.924 143.869 192.963 1.00 62.51  ? 96  TYR F HB2  1 
ATOM 12262 H HB3  . TYR F 1 96  ? 150.485 142.441 193.369 1.00 62.85  ? 96  TYR F HB3  1 
ATOM 12263 H HD1  . TYR F 1 96  ? 150.550 144.813 190.767 1.00 63.58  ? 96  TYR F HD1  1 
ATOM 12264 H HD2  . TYR F 1 96  ? 152.200 141.410 192.049 1.00 62.85  ? 96  TYR F HD2  1 
ATOM 12265 H HE1  . TYR F 1 96  ? 152.176 144.995 189.149 1.00 63.85  ? 96  TYR F HE1  1 
ATOM 12266 H HE2  . TYR F 1 96  ? 153.832 141.593 190.436 1.00 62.50  ? 96  TYR F HE2  1 
ATOM 12267 H HH   . TYR F 1 96  ? 154.582 142.716 188.638 1.00 64.26  ? 96  TYR F HH   1 
ATOM 12268 N N    . SER F 1 97  ? 149.239 140.518 190.570 1.00 57.07  ? 97  SER F N    1 
ATOM 12269 C CA   . SER F 1 97  ? 149.482 139.130 190.200 1.00 62.48  ? 97  SER F CA   1 
ATOM 12270 C C    . SER F 1 97  ? 150.111 139.043 188.820 1.00 62.65  ? 97  SER F C    1 
ATOM 12271 O O    . SER F 1 97  ? 149.621 139.648 187.863 1.00 71.41  ? 97  SER F O    1 
ATOM 12272 C CB   . SER F 1 97  ? 148.180 138.325 190.226 1.00 69.30  ? 97  SER F CB   1 
ATOM 12273 O OG   . SER F 1 97  ? 148.439 136.936 190.144 1.00 64.83  ? 97  SER F OG   1 
ATOM 12274 H H    . SER F 1 97  ? 149.226 141.067 189.912 1.00 64.38  ? 97  SER F H    1 
ATOM 12275 H HA   . SER F 1 97  ? 150.095 138.734 190.834 1.00 65.73  ? 97  SER F HA   1 
ATOM 12276 H HB2  . SER F 1 97  ? 147.718 138.512 191.055 1.00 65.97  ? 97  SER F HB2  1 
ATOM 12277 H HB3  . SER F 1 97  ? 147.633 138.589 189.471 1.00 65.60  ? 97  SER F HB3  1 
ATOM 12278 H HG   . SER F 1 97  ? 147.785 136.542 189.795 1.00 65.08  ? 97  SER F HG   1 
ATOM 12279 N N    . GLU F 1 98  ? 151.200 138.285 188.742 1.00 68.36  ? 98  GLU F N    1 
ATOM 12280 C CA   . GLU F 1 98  ? 151.910 137.982 187.511 1.00 64.46  ? 98  GLU F CA   1 
ATOM 12281 C C    . GLU F 1 98  ? 151.796 136.514 187.137 1.00 65.21  ? 98  GLU F C    1 
ATOM 12282 O O    . GLU F 1 98  ? 152.184 136.138 186.026 1.00 75.20  ? 98  GLU F O    1 
ATOM 12283 C CB   . GLU F 1 98  ? 153.393 138.350 187.641 1.00 66.19  ? 98  GLU F CB   1 
ATOM 12284 C CG   . GLU F 1 98  ? 153.659 139.826 187.844 1.00 69.31  ? 98  GLU F CG   1 
ATOM 12285 C CD   . GLU F 1 98  ? 155.041 140.096 188.405 1.00 73.52  ? 98  GLU F CD   1 
ATOM 12286 O OE1  . GLU F 1 98  ? 155.812 139.129 188.581 1.00 73.38  ? 98  GLU F OE1  1 
ATOM 12287 O OE2  . GLU F 1 98  ? 155.361 141.274 188.665 1.00 75.70  ? 98  GLU F OE2  1 
ATOM 12288 H H    . GLU F 1 98  ? 151.564 137.920 189.429 1.00 70.45  ? 98  GLU F H    1 
ATOM 12289 H HA   . GLU F 1 98  ? 151.531 138.506 186.789 1.00 70.64  ? 98  GLU F HA   1 
ATOM 12290 H HB2  . GLU F 1 98  ? 153.761 137.875 188.400 1.00 70.67  ? 98  GLU F HB2  1 
ATOM 12291 H HB3  . GLU F 1 98  ? 153.850 138.076 186.830 1.00 70.44  ? 98  GLU F HB3  1 
ATOM 12292 H HG2  . GLU F 1 98  ? 153.586 140.281 186.991 1.00 70.66  ? 98  GLU F HG2  1 
ATOM 12293 H HG3  . GLU F 1 98  ? 153.007 140.182 188.466 1.00 69.92  ? 98  GLU F HG3  1 
ATOM 12294 N N    . ILE F 1 99  ? 151.278 135.687 188.035 1.00 57.63  ? 99  ILE F N    1 
ATOM 12295 C CA   . ILE F 1 99  ? 151.129 134.253 187.794 1.00 63.49  ? 99  ILE F CA   1 
ATOM 12296 C C    . ILE F 1 99  ? 149.965 134.023 186.834 1.00 66.97  ? 99  ILE F C    1 
ATOM 12297 O O    . ILE F 1 99  ? 148.850 134.498 187.100 1.00 67.12  ? 99  ILE F O    1 
ATOM 12298 C CB   . ILE F 1 99  ? 150.905 133.521 189.114 1.00 65.36  ? 99  ILE F CB   1 
ATOM 12299 C CG1  . ILE F 1 99  ? 152.194 133.532 189.943 1.00 60.63  ? 99  ILE F CG1  1 
ATOM 12300 C CG2  . ILE F 1 99  ? 150.385 132.117 188.862 1.00 65.79  ? 99  ILE F CG2  1 
ATOM 12301 C CD1  . ILE F 1 99  ? 152.062 132.901 191.308 1.00 58.32  ? 99  ILE F CD1  1 
ATOM 12302 H H    . ILE F 1 99  ? 151.000 135.933 188.808 1.00 65.73  ? 99  ILE F H    1 
ATOM 12303 H HA   . ILE F 1 99  ? 151.952 133.920 187.415 1.00 66.23  ? 99  ILE F HA   1 
ATOM 12304 H HB   . ILE F 1 99  ? 150.228 134.002 189.610 1.00 65.84  ? 99  ILE F HB   1 
ATOM 12305 H HG12 . ILE F 1 99  ? 152.880 133.050 189.459 1.00 66.19  ? 99  ILE F HG12 1 
ATOM 12306 H HG13 . ILE F 1 99  ? 152.471 134.452 190.070 1.00 64.78  ? 99  ILE F HG13 1 
ATOM 12307 H HG21 . ILE F 1 99  ? 149.487 132.153 188.498 1.00 66.49  ? 99  ILE F HG21 1 
ATOM 12308 H HG22 . ILE F 1 99  ? 150.368 131.629 189.697 1.00 65.38  ? 99  ILE F HG22 1 
ATOM 12309 H HG23 . ILE F 1 99  ? 150.989 131.687 188.244 1.00 66.58  ? 99  ILE F HG23 1 
ATOM 12310 H HD11 . ILE F 1 99  ? 152.854 133.112 191.825 1.00 64.83  ? 99  ILE F HD11 1 
ATOM 12311 H HD12 . ILE F 1 99  ? 151.978 131.943 191.207 1.00 66.25  ? 99  ILE F HD12 1 
ATOM 12312 H HD13 . ILE F 1 99  ? 151.276 133.256 191.748 1.00 66.10  ? 99  ILE F HD13 1 
ATOM 12313 N N    . PRO F 1 100 ? 150.177 133.319 185.718 1.00 76.26  ? 100 PRO F N    1 
ATOM 12314 C CA   . PRO F 1 100 ? 149.075 133.065 184.785 1.00 76.83  ? 100 PRO F CA   1 
ATOM 12315 C C    . PRO F 1 100 ? 147.907 132.348 185.442 1.00 76.64  ? 100 PRO F C    1 
ATOM 12316 O O    . PRO F 1 100 ? 148.078 131.396 186.205 1.00 73.11  ? 100 PRO F O    1 
ATOM 12317 C CB   . PRO F 1 100 ? 149.720 132.198 183.697 1.00 75.94  ? 100 PRO F CB   1 
ATOM 12318 C CG   . PRO F 1 100 ? 151.157 132.502 183.769 1.00 76.77  ? 100 PRO F CG   1 
ATOM 12319 C CD   . PRO F 1 100 ? 151.451 132.788 185.204 1.00 74.80  ? 100 PRO F CD   1 
ATOM 12320 H HA   . PRO F 1 100 ? 148.751 133.888 184.399 1.00 78.20  ? 100 PRO F HA   1 
ATOM 12321 H HB2  . PRO F 1 100 ? 149.557 131.263 183.889 1.00 77.24  ? 100 PRO F HB2  1 
ATOM 12322 H HB3  . PRO F 1 100 ? 149.359 132.440 182.832 1.00 78.37  ? 100 PRO F HB3  1 
ATOM 12323 H HG2  . PRO F 1 100 ? 151.665 131.733 183.465 1.00 77.50  ? 100 PRO F HG2  1 
ATOM 12324 H HG3  . PRO F 1 100 ? 151.352 133.278 183.223 1.00 79.96  ? 100 PRO F HG3  1 
ATOM 12325 H HD2  . PRO F 1 100 ? 151.689 131.971 185.668 1.00 77.07  ? 100 PRO F HD2  1 
ATOM 12326 H HD3  . PRO F 1 100 ? 152.150 133.455 185.272 1.00 77.59  ? 100 PRO F HD3  1 
ATOM 12327 N N    . GLU F 1 101 ? 146.706 132.830 185.128 1.00 79.69  ? 101 GLU F N    1 
ATOM 12328 C CA   . GLU F 1 101 ? 145.472 132.293 185.679 1.00 78.55  ? 101 GLU F CA   1 
ATOM 12329 C C    . GLU F 1 101 ? 144.987 131.044 184.953 1.00 81.11  ? 101 GLU F C    1 
ATOM 12330 O O    . GLU F 1 101 ? 144.136 130.329 185.493 1.00 80.41  ? 101 GLU F O    1 
ATOM 12331 C CB   . GLU F 1 101 ? 144.370 133.354 185.645 1.00 82.15  ? 101 GLU F CB   1 
ATOM 12332 C CG   . GLU F 1 101 ? 144.749 134.684 186.283 1.00 82.39  ? 101 GLU F CG   1 
ATOM 12333 C CD   . GLU F 1 101 ? 145.517 135.598 185.346 1.00 85.59  ? 101 GLU F CD   1 
ATOM 12334 O OE1  . GLU F 1 101 ? 145.820 135.174 184.210 1.00 83.58  ? 101 GLU F OE1  1 
ATOM 12335 O OE2  . GLU F 1 101 ? 145.822 136.740 185.747 1.00 85.60  ? 101 GLU F OE2  1 
ATOM 12336 H H    . GLU F 1 101 ? 146.583 133.474 184.575 1.00 80.86  ? 101 GLU F H    1 
ATOM 12337 H HA   . GLU F 1 101 ? 145.623 132.053 186.605 1.00 80.41  ? 101 GLU F HA   1 
ATOM 12338 H HB2  . GLU F 1 101 ? 144.133 133.524 184.721 1.00 81.56  ? 101 GLU F HB2  1 
ATOM 12339 H HB3  . GLU F 1 101 ? 143.598 133.011 186.119 1.00 81.16  ? 101 GLU F HB3  1 
ATOM 12340 H HG2  . GLU F 1 101 ? 143.941 135.144 186.555 1.00 80.85  ? 101 GLU F HG2  1 
ATOM 12341 H HG3  . GLU F 1 101 ? 145.308 134.511 187.056 1.00 81.23  ? 101 GLU F HG3  1 
ATOM 12342 N N    . GLU F 1 102 ? 145.497 130.767 183.754 1.00 78.15  ? 102 GLU F N    1 
ATOM 12343 C CA   . GLU F 1 102 ? 145.061 129.584 183.022 1.00 74.13  ? 102 GLU F CA   1 
ATOM 12344 C C    . GLU F 1 102 ? 145.265 128.317 183.843 1.00 76.03  ? 102 GLU F C    1 
ATOM 12345 O O    . GLU F 1 102 ? 146.322 128.102 184.442 1.00 80.01  ? 102 GLU F O    1 
ATOM 12346 C CB   . GLU F 1 102 ? 145.820 129.486 181.698 1.00 74.10  ? 102 GLU F CB   1 
ATOM 12347 C CG   . GLU F 1 102 ? 147.332 129.302 181.850 1.00 79.56  ? 102 GLU F CG   1 
ATOM 12348 C CD   . GLU F 1 102 ? 148.154 130.405 181.200 1.00 83.82  ? 102 GLU F CD   1 
ATOM 12349 O OE1  . GLU F 1 102 ? 147.574 131.388 180.692 1.00 87.85  ? 102 GLU F OE1  1 
ATOM 12350 O OE2  . GLU F 1 102 ? 149.398 130.288 181.201 1.00 79.77  ? 102 GLU F OE2  1 
ATOM 12351 H H    . GLU F 1 102 ? 146.086 131.241 183.348 1.00 77.23  ? 102 GLU F H    1 
ATOM 12352 H HA   . GLU F 1 102 ? 144.117 129.664 182.824 1.00 77.02  ? 102 GLU F HA   1 
ATOM 12353 H HB2  . GLU F 1 102 ? 145.483 128.719 181.211 1.00 76.39  ? 102 GLU F HB2  1 
ATOM 12354 H HB3  . GLU F 1 102 ? 145.648 130.290 181.186 1.00 77.10  ? 102 GLU F HB3  1 
ATOM 12355 H HG2  . GLU F 1 102 ? 147.557 129.295 182.792 1.00 77.29  ? 102 GLU F HG2  1 
ATOM 12356 H HG3  . GLU F 1 102 ? 147.588 128.459 181.444 1.00 77.41  ? 102 GLU F HG3  1 
ATOM 12357 N N    . GLU F 1 103 ? 144.227 127.483 183.865 1.00 69.50  ? 103 GLU F N    1 
ATOM 12358 C CA   . GLU F 1 103 ? 144.193 126.236 184.623 1.00 71.67  ? 103 GLU F CA   1 
ATOM 12359 C C    . GLU F 1 103 ? 144.768 125.047 183.856 1.00 74.72  ? 103 GLU F C    1 
ATOM 12360 O O    . GLU F 1 103 ? 145.781 124.466 184.257 1.00 81.10  ? 103 GLU F O    1 
ATOM 12361 C CB   . GLU F 1 103 ? 142.753 125.941 185.055 1.00 72.66  ? 103 GLU F CB   1 
ATOM 12362 C CG   . GLU F 1 103 ? 142.611 124.711 185.932 1.00 80.66  ? 103 GLU F CG   1 
ATOM 12363 C CD   . GLU F 1 103 ? 141.341 124.722 186.762 1.00 84.02  ? 103 GLU F CD   1 
ATOM 12364 O OE1  . GLU F 1 103 ? 140.509 125.633 186.574 1.00 82.20  ? 103 GLU F OE1  1 
ATOM 12365 O OE2  . GLU F 1 103 ? 141.173 123.813 187.602 1.00 81.56  ? 103 GLU F OE2  1 
ATOM 12366 H H    . GLU F 1 103 ? 143.502 127.624 183.427 1.00 74.95  ? 103 GLU F H    1 
ATOM 12367 H HA   . GLU F 1 103 ? 144.722 126.351 185.428 1.00 74.37  ? 103 GLU F HA   1 
ATOM 12368 H HB2  . GLU F 1 103 ? 142.420 126.702 185.555 1.00 74.86  ? 103 GLU F HB2  1 
ATOM 12369 H HB3  . GLU F 1 103 ? 142.210 125.805 184.264 1.00 75.07  ? 103 GLU F HB3  1 
ATOM 12370 H HG2  . GLU F 1 103 ? 142.593 123.923 185.367 1.00 75.38  ? 103 GLU F HG2  1 
ATOM 12371 H HG3  . GLU F 1 103 ? 143.366 124.667 186.537 1.00 75.19  ? 103 GLU F HG3  1 
ATOM 12372 N N    . GLU F 1 104 ? 144.122 124.681 182.751 1.00 68.46  ? 104 GLU F N    1 
ATOM 12373 C CA   . GLU F 1 104 ? 144.547 123.570 181.905 1.00 66.91  ? 104 GLU F CA   1 
ATOM 12374 C C    . GLU F 1 104 ? 145.651 123.986 180.942 1.00 67.68  ? 104 GLU F C    1 
ATOM 12375 O O    . GLU F 1 104 ? 145.438 124.812 180.050 1.00 73.85  ? 104 GLU F O    1 
ATOM 12376 C CB   . GLU F 1 104 ? 143.349 123.019 181.138 1.00 66.94  ? 104 GLU F CB   1 
ATOM 12377 C CG   . GLU F 1 104 ? 143.567 121.629 180.572 1.00 74.32  ? 104 GLU F CG   1 
ATOM 12378 C CD   . GLU F 1 104 ? 143.413 120.543 181.618 1.00 77.81  ? 104 GLU F CD   1 
ATOM 12379 O OE1  . GLU F 1 104 ? 142.498 120.650 182.461 1.00 71.43  ? 104 GLU F OE1  1 
ATOM 12380 O OE2  . GLU F 1 104 ? 144.211 119.581 181.599 1.00 76.19  ? 104 GLU F OE2  1 
ATOM 12381 H H    . GLU F 1 104 ? 143.418 125.078 182.463 1.00 69.87  ? 104 GLU F H    1 
ATOM 12382 H HA   . GLU F 1 104 ? 144.891 122.861 182.468 1.00 68.82  ? 104 GLU F HA   1 
ATOM 12383 H HB2  . GLU F 1 104 ? 142.586 122.985 181.736 1.00 68.71  ? 104 GLU F HB2  1 
ATOM 12384 H HB3  . GLU F 1 104 ? 143.157 123.613 180.396 1.00 69.12  ? 104 GLU F HB3  1 
ATOM 12385 H HG2  . GLU F 1 104 ? 142.914 121.468 179.873 1.00 69.82  ? 104 GLU F HG2  1 
ATOM 12386 H HG3  . GLU F 1 104 ? 144.464 121.574 180.208 1.00 69.81  ? 104 GLU F HG3  1 
ATOM 12387 N N    . ILE F 1 105 ? 146.834 123.408 181.136 1.00 53.90  ? 105 ILE F N    1 
ATOM 12388 C CA   . ILE F 1 105 ? 148.013 123.658 180.319 1.00 55.14  ? 105 ILE F CA   1 
ATOM 12389 C C    . ILE F 1 105 ? 148.458 122.324 179.735 1.00 50.71  ? 105 ILE F C    1 
ATOM 12390 O O    . ILE F 1 105 ? 148.402 121.293 180.414 1.00 59.13  ? 105 ILE F O    1 
ATOM 12391 C CB   . ILE F 1 105 ? 149.139 124.332 181.134 1.00 56.49  ? 105 ILE F CB   1 
ATOM 12392 C CG1  . ILE F 1 105 ? 149.937 123.310 181.952 1.00 52.24  ? 105 ILE F CG1  1 
ATOM 12393 C CG2  . ILE F 1 105 ? 148.554 125.399 182.040 1.00 62.42  ? 105 ILE F CG2  1 
ATOM 12394 C CD1  . ILE F 1 105 ? 151.080 123.914 182.720 1.00 63.29  ? 105 ILE F CD1  1 
ATOM 12395 H H    . ILE F 1 105 ? 146.980 122.840 181.763 1.00 58.32  ? 105 ILE F H    1 
ATOM 12396 H HA   . ILE F 1 105 ? 147.776 124.244 179.586 1.00 58.77  ? 105 ILE F HA   1 
ATOM 12397 H HB   . ILE F 1 105 ? 149.747 124.761 180.514 1.00 57.96  ? 105 ILE F HB   1 
ATOM 12398 H HG12 . ILE F 1 105 ? 149.343 122.882 182.588 1.00 56.48  ? 105 ILE F HG12 1 
ATOM 12399 H HG13 . ILE F 1 105 ? 150.332 122.648 181.368 1.00 58.18  ? 105 ILE F HG13 1 
ATOM 12400 H HG21 . ILE F 1 105 ? 147.890 125.901 181.541 1.00 60.52  ? 105 ILE F HG21 1 
ATOM 12401 H HG22 . ILE F 1 105 ? 148.142 124.972 182.807 1.00 59.21  ? 105 ILE F HG22 1 
ATOM 12402 H HG23 . ILE F 1 105 ? 149.267 125.988 182.333 1.00 59.34  ? 105 ILE F HG23 1 
ATOM 12403 H HD11 . ILE F 1 105 ? 151.584 123.202 183.146 1.00 58.66  ? 105 ILE F HD11 1 
ATOM 12404 H HD12 . ILE F 1 105 ? 151.650 124.398 182.101 1.00 58.57  ? 105 ILE F HD12 1 
ATOM 12405 H HD13 . ILE F 1 105 ? 150.729 124.519 183.390 1.00 59.48  ? 105 ILE F HD13 1 
ATOM 12406 N N    . TYR F 1 106 ? 148.890 122.340 178.477 1.00 51.04  ? 106 TYR F N    1 
ATOM 12407 C CA   . TYR F 1 106 ? 149.335 121.119 177.821 1.00 54.26  ? 106 TYR F CA   1 
ATOM 12408 C C    . TYR F 1 106 ? 150.368 121.449 176.752 1.00 46.43  ? 106 TYR F C    1 
ATOM 12409 O O    . TYR F 1 106 ? 150.386 122.553 176.202 1.00 53.74  ? 106 TYR F O    1 
ATOM 12410 C CB   . TYR F 1 106 ? 148.155 120.340 177.227 1.00 54.47  ? 106 TYR F CB   1 
ATOM 12411 C CG   . TYR F 1 106 ? 147.657 120.839 175.893 1.00 55.54  ? 106 TYR F CG   1 
ATOM 12412 C CD1  . TYR F 1 106 ? 146.751 121.887 175.815 1.00 58.75  ? 106 TYR F CD1  1 
ATOM 12413 C CD2  . TYR F 1 106 ? 148.082 120.253 174.710 1.00 60.87  ? 106 TYR F CD2  1 
ATOM 12414 C CE1  . TYR F 1 106 ? 146.285 122.337 174.598 1.00 61.49  ? 106 TYR F CE1  1 
ATOM 12415 C CE2  . TYR F 1 106 ? 147.621 120.695 173.489 1.00 62.51  ? 106 TYR F CE2  1 
ATOM 12416 C CZ   . TYR F 1 106 ? 146.718 121.735 173.438 1.00 66.96  ? 106 TYR F CZ   1 
ATOM 12417 O OH   . TYR F 1 106 ? 146.261 122.186 172.219 1.00 64.81  ? 106 TYR F OH   1 
ATOM 12418 H H    . TYR F 1 106 ? 148.939 123.043 177.986 1.00 58.22  ? 106 TYR F H    1 
ATOM 12419 H HA   . TYR F 1 106 ? 149.759 120.563 178.484 1.00 58.01  ? 106 TYR F HA   1 
ATOM 12420 H HB2  . TYR F 1 106 ? 148.430 119.419 177.104 1.00 57.07  ? 106 TYR F HB2  1 
ATOM 12421 H HB3  . TYR F 1 106 ? 147.414 120.378 177.850 1.00 57.49  ? 106 TYR F HB3  1 
ATOM 12422 H HD1  . TYR F 1 106 ? 146.446 122.288 176.597 1.00 58.95  ? 106 TYR F HD1  1 
ATOM 12423 H HD2  . TYR F 1 106 ? 148.683 119.545 174.742 1.00 57.63  ? 106 TYR F HD2  1 
ATOM 12424 H HE1  . TYR F 1 106 ? 145.669 123.032 174.562 1.00 58.63  ? 106 TYR F HE1  1 
ATOM 12425 H HE2  . TYR F 1 106 ? 147.913 120.289 172.706 1.00 58.06  ? 106 TYR F HE2  1 
ATOM 12426 H HH   . TYR F 1 106 ? 145.680 122.781 172.333 1.00 58.55  ? 106 TYR F HH   1 
ATOM 12427 N N    . ARG F 1 107 ? 151.236 120.475 176.477 1.00 49.46  ? 107 ARG F N    1 
ATOM 12428 C CA   . ARG F 1 107 ? 152.243 120.574 175.427 1.00 51.80  ? 107 ARG F CA   1 
ATOM 12429 C C    . ARG F 1 107 ? 152.323 119.255 174.675 1.00 47.28  ? 107 ARG F C    1 
ATOM 12430 O O    . ARG F 1 107 ? 152.358 118.186 175.289 1.00 53.00  ? 107 ARG F O    1 
ATOM 12431 C CB   . ARG F 1 107 ? 153.625 120.911 176.004 1.00 49.31  ? 107 ARG F CB   1 
ATOM 12432 C CG   . ARG F 1 107 ? 153.824 122.345 176.443 1.00 52.77  ? 107 ARG F CG   1 
ATOM 12433 C CD   . ARG F 1 107 ? 153.835 123.296 175.269 1.00 55.61  ? 107 ARG F CD   1 
ATOM 12434 N NE   . ARG F 1 107 ? 154.130 124.661 175.681 1.00 59.63  ? 107 ARG F NE   1 
ATOM 12435 C CZ   . ARG F 1 107 ? 153.283 125.454 176.321 1.00 55.16  ? 107 ARG F CZ   1 
ATOM 12436 N NH1  . ARG F 1 107 ? 152.071 125.044 176.657 1.00 58.88  ? 107 ARG F NH1  1 
ATOM 12437 N NH2  . ARG F 1 107 ? 153.661 126.691 176.623 1.00 55.94  ? 107 ARG F NH2  1 
ATOM 12438 H H    . ARG F 1 107 ? 151.259 119.727 176.897 1.00 55.49  ? 107 ARG F H    1 
ATOM 12439 H HA   . ARG F 1 107 ? 151.990 121.268 174.804 1.00 57.13  ? 107 ARG F HA   1 
ATOM 12440 H HB2  . ARG F 1 107 ? 153.781 120.347 176.775 1.00 55.80  ? 107 ARG F HB2  1 
ATOM 12441 H HB3  . ARG F 1 107 ? 154.292 120.727 175.326 1.00 55.85  ? 107 ARG F HB3  1 
ATOM 12442 H HG2  . ARG F 1 107 ? 153.100 122.603 177.033 1.00 57.26  ? 107 ARG F HG2  1 
ATOM 12443 H HG3  . ARG F 1 107 ? 154.674 122.423 176.900 1.00 56.02  ? 107 ARG F HG3  1 
ATOM 12444 H HD2  . ARG F 1 107 ? 154.517 123.012 174.641 1.00 57.22  ? 107 ARG F HD2  1 
ATOM 12445 H HD3  . ARG F 1 107 ? 152.967 123.291 174.843 1.00 57.98  ? 107 ARG F HD3  1 
ATOM 12446 H HE   . ARG F 1 107 ? 154.943 124.930 175.604 1.00 58.00  ? 107 ARG F HE   1 
ATOM 12447 H HH11 . ARG F 1 107 ? 151.828 124.236 176.496 1.00 57.81  ? 107 ARG F HH11 1 
ATOM 12448 H HH12 . ARG F 1 107 ? 151.541 125.574 177.077 1.00 58.39  ? 107 ARG F HH12 1 
ATOM 12449 H HH21 . ARG F 1 107 ? 154.427 126.969 176.348 1.00 59.56  ? 107 ARG F HH21 1 
ATOM 12450 H HH22 . ARG F 1 107 ? 153.101 127.257 176.929 1.00 60.63  ? 107 ARG F HH22 1 
ATOM 12451 N N    . THR F 1 108 ? 152.349 119.347 173.347 1.00 51.27  ? 108 THR F N    1 
ATOM 12452 C CA   . THR F 1 108 ? 152.623 118.227 172.450 1.00 51.18  ? 108 THR F CA   1 
ATOM 12453 C C    . THR F 1 108 ? 153.996 118.450 171.826 1.00 46.58  ? 108 THR F C    1 
ATOM 12454 O O    . THR F 1 108 ? 154.168 119.345 170.991 1.00 52.37  ? 108 THR F O    1 
ATOM 12455 C CB   . THR F 1 108 ? 151.545 118.098 171.376 1.00 55.54  ? 108 THR F CB   1 
ATOM 12456 O OG1  . THR F 1 108 ? 150.250 118.203 171.979 1.00 63.60  ? 108 THR F OG1  1 
ATOM 12457 C CG2  . THR F 1 108 ? 151.651 116.752 170.675 1.00 57.68  ? 108 THR F CG2  1 
ATOM 12458 H H    . THR F 1 108 ? 152.210 120.081 172.927 1.00 56.86  ? 108 THR F H    1 
ATOM 12459 H HA   . THR F 1 108 ? 152.651 117.404 172.958 1.00 55.28  ? 108 THR F HA   1 
ATOM 12460 H HB   . THR F 1 108 ? 151.658 118.799 170.717 1.00 56.45  ? 108 THR F HB   1 
ATOM 12461 H HG1  . THR F 1 108 ? 150.104 118.998 172.207 1.00 57.59  ? 108 THR F HG1  1 
ATOM 12462 H HG21 . THR F 1 108 ? 150.968 116.683 169.990 1.00 56.19  ? 108 THR F HG21 1 
ATOM 12463 H HG22 . THR F 1 108 ? 151.524 116.036 171.315 1.00 55.53  ? 108 THR F HG22 1 
ATOM 12464 H HG23 . THR F 1 108 ? 152.523 116.656 170.262 1.00 56.37  ? 108 THR F HG23 1 
ATOM 12465 N N    . ILE F 1 109 ? 154.969 117.638 172.233 1.00 46.29  ? 109 ILE F N    1 
ATOM 12466 C CA   . ILE F 1 109 ? 156.345 117.729 171.758 1.00 52.09  ? 109 ILE F CA   1 
ATOM 12467 C C    . ILE F 1 109 ? 156.613 116.573 170.806 1.00 53.86  ? 109 ILE F C    1 
ATOM 12468 O O    . ILE F 1 109 ? 156.560 115.402 171.202 1.00 59.48  ? 109 ILE F O    1 
ATOM 12469 C CB   . ILE F 1 109 ? 157.348 117.722 172.922 1.00 53.00  ? 109 ILE F CB   1 
ATOM 12470 C CG1  . ILE F 1 109 ? 156.848 118.602 174.072 1.00 55.28  ? 109 ILE F CG1  1 
ATOM 12471 C CG2  . ILE F 1 109 ? 158.709 118.182 172.451 1.00 55.33  ? 109 ILE F CG2  1 
ATOM 12472 C CD1  . ILE F 1 109 ? 156.130 117.853 175.162 1.00 58.98  ? 109 ILE F CD1  1 
ATOM 12473 H H    . ILE F 1 109 ? 154.848 117.006 172.799 1.00 53.73  ? 109 ILE F H    1 
ATOM 12474 H HA   . ILE F 1 109 ? 156.460 118.555 171.267 1.00 55.48  ? 109 ILE F HA   1 
ATOM 12475 H HB   . ILE F 1 109 ? 157.432 116.814 173.247 1.00 53.54  ? 109 ILE F HB   1 
ATOM 12476 H HG12 . ILE F 1 109 ? 157.615 119.034 174.479 1.00 53.70  ? 109 ILE F HG12 1 
ATOM 12477 H HG13 . ILE F 1 109 ? 156.244 119.272 173.720 1.00 55.25  ? 109 ILE F HG13 1 
ATOM 12478 H HG21 . ILE F 1 109 ? 159.335 118.116 173.189 1.00 54.63  ? 109 ILE F HG21 1 
ATOM 12479 H HG22 . ILE F 1 109 ? 158.644 119.100 172.152 1.00 55.96  ? 109 ILE F HG22 1 
ATOM 12480 H HG23 . ILE F 1 109 ? 158.997 117.615 171.720 1.00 55.27  ? 109 ILE F HG23 1 
ATOM 12481 H HD11 . ILE F 1 109 ? 155.826 118.489 175.827 1.00 54.86  ? 109 ILE F HD11 1 
ATOM 12482 H HD12 . ILE F 1 109 ? 156.744 117.223 175.565 1.00 54.24  ? 109 ILE F HD12 1 
ATOM 12483 H HD13 . ILE F 1 109 ? 155.373 117.385 174.782 1.00 56.26  ? 109 ILE F HD13 1 
ATOM 12484 N N    . LYS F 1 110 ? 156.900 116.910 169.550 1.00 59.55  ? 110 LYS F N    1 
ATOM 12485 C CA   . LYS F 1 110 ? 157.342 115.952 168.540 1.00 59.50  ? 110 LYS F CA   1 
ATOM 12486 C C    . LYS F 1 110 ? 158.859 115.843 168.612 1.00 60.20  ? 110 LYS F C    1 
ATOM 12487 O O    . LYS F 1 110 ? 159.584 116.724 168.145 1.00 65.62  ? 110 LYS F O    1 
ATOM 12488 C CB   . LYS F 1 110 ? 156.886 116.374 167.150 1.00 62.35  ? 110 LYS F CB   1 
ATOM 12489 C CG   . LYS F 1 110 ? 156.880 115.242 166.141 1.00 65.35  ? 110 LYS F CG   1 
ATOM 12490 C CD   . LYS F 1 110 ? 157.010 115.761 164.721 1.00 69.40  ? 110 LYS F CD   1 
ATOM 12491 C CE   . LYS F 1 110 ? 158.459 115.780 164.270 1.00 69.65  ? 110 LYS F CE   1 
ATOM 12492 N NZ   . LYS F 1 110 ? 158.963 114.412 163.991 1.00 67.10  ? 110 LYS F NZ   1 
ATOM 12493 H H    . LYS F 1 110 ? 156.847 117.714 169.252 1.00 63.12  ? 110 LYS F H    1 
ATOM 12494 H HA   . LYS F 1 110 ? 156.964 115.082 168.735 1.00 62.03  ? 110 LYS F HA   1 
ATOM 12495 H HB2  . LYS F 1 110 ? 155.984 116.726 167.208 1.00 63.21  ? 110 LYS F HB2  1 
ATOM 12496 H HB3  . LYS F 1 110 ? 157.488 117.056 166.821 1.00 63.68  ? 110 LYS F HB3  1 
ATOM 12497 H HG2  . LYS F 1 110 ? 157.632 114.656 166.320 1.00 63.09  ? 110 LYS F HG2  1 
ATOM 12498 H HG3  . LYS F 1 110 ? 156.047 114.749 166.213 1.00 62.59  ? 110 LYS F HG3  1 
ATOM 12499 H HD2  . LYS F 1 110 ? 156.514 115.182 164.121 1.00 63.72  ? 110 LYS F HD2  1 
ATOM 12500 H HD3  . LYS F 1 110 ? 156.665 116.666 164.676 1.00 63.82  ? 110 LYS F HD3  1 
ATOM 12501 H HE2  . LYS F 1 110 ? 158.533 116.302 163.457 1.00 64.07  ? 110 LYS F HE2  1 
ATOM 12502 H HE3  . LYS F 1 110 ? 159.007 116.169 164.970 1.00 63.76  ? 110 LYS F HE3  1 
ATOM 12503 H HZ1  . LYS F 1 110 ? 159.850 114.422 163.919 1.00 63.41  ? 110 LYS F HZ1  1 
ATOM 12504 H HZ2  . LYS F 1 110 ? 158.733 113.864 164.653 1.00 63.04  ? 110 LYS F HZ2  1 
ATOM 12505 H HZ3  . LYS F 1 110 ? 158.614 114.109 163.232 1.00 63.47  ? 110 LYS F HZ3  1 
ATOM 12506 N N    . LEU F 1 111 ? 159.335 114.757 169.208 1.00 54.84  ? 111 LEU F N    1 
ATOM 12507 C CA   . LEU F 1 111 ? 160.761 114.540 169.355 1.00 51.93  ? 111 LEU F CA   1 
ATOM 12508 C C    . LEU F 1 111 ? 161.399 114.203 168.008 1.00 57.01  ? 111 LEU F C    1 
ATOM 12509 O O    . LEU F 1 111 ? 160.728 113.708 167.099 1.00 61.80  ? 111 LEU F O    1 
ATOM 12510 C CB   . LEU F 1 111 ? 161.019 113.405 170.340 1.00 57.03  ? 111 LEU F CB   1 
ATOM 12511 C CG   . LEU F 1 111 ? 160.325 113.550 171.692 1.00 53.65  ? 111 LEU F CG   1 
ATOM 12512 C CD1  . LEU F 1 111 ? 160.428 112.265 172.479 1.00 50.99  ? 111 LEU F CD1  1 
ATOM 12513 C CD2  . LEU F 1 111 ? 160.930 114.702 172.467 1.00 53.18  ? 111 LEU F CD2  1 
ATOM 12514 H H    . LEU F 1 111 ? 158.848 114.131 169.535 1.00 56.41  ? 111 LEU F H    1 
ATOM 12515 H HA   . LEU F 1 111 ? 161.166 115.348 169.702 1.00 55.29  ? 111 LEU F HA   1 
ATOM 12516 H HB2  . LEU F 1 111 ? 160.711 112.577 169.941 1.00 55.86  ? 111 LEU F HB2  1 
ATOM 12517 H HB3  . LEU F 1 111 ? 161.972 113.350 170.506 1.00 54.64  ? 111 LEU F HB3  1 
ATOM 12518 H HG   . LEU F 1 111 ? 159.387 113.739 171.554 1.00 55.82  ? 111 LEU F HG   1 
ATOM 12519 H HD11 . LEU F 1 111 ? 160.091 111.537 171.935 1.00 54.55  ? 111 LEU F HD11 1 
ATOM 12520 H HD12 . LEU F 1 111 ? 159.893 112.352 173.282 1.00 54.67  ? 111 LEU F HD12 1 
ATOM 12521 H HD13 . LEU F 1 111 ? 161.356 112.108 172.707 1.00 55.33  ? 111 LEU F HD13 1 
ATOM 12522 H HD21 . LEU F 1 111 ? 160.813 115.520 171.960 1.00 54.53  ? 111 LEU F HD21 1 
ATOM 12523 H HD22 . LEU F 1 111 ? 160.482 114.774 173.323 1.00 55.26  ? 111 LEU F HD22 1 
ATOM 12524 H HD23 . LEU F 1 111 ? 161.875 114.527 172.599 1.00 54.34  ? 111 LEU F HD23 1 
ATOM 12525 N N    . PRO F 1 112 ? 162.697 114.479 167.848 1.00 65.61  ? 112 PRO F N    1 
ATOM 12526 C CA   . PRO F 1 112 ? 163.372 114.155 166.587 1.00 66.32  ? 112 PRO F CA   1 
ATOM 12527 C C    . PRO F 1 112 ? 163.764 112.694 166.453 1.00 61.13  ? 112 PRO F C    1 
ATOM 12528 O O    . PRO F 1 112 ? 164.182 112.284 165.361 1.00 64.77  ? 112 PRO F O    1 
ATOM 12529 C CB   . PRO F 1 112 ? 164.612 115.051 166.633 1.00 65.25  ? 112 PRO F CB   1 
ATOM 12530 C CG   . PRO F 1 112 ? 164.951 115.095 168.082 1.00 57.84  ? 112 PRO F CG   1 
ATOM 12531 C CD   . PRO F 1 112 ? 163.631 115.072 168.823 1.00 59.40  ? 112 PRO F CD   1 
ATOM 12532 H HA   . PRO F 1 112 ? 162.819 114.411 165.833 1.00 61.15  ? 112 PRO F HA   1 
ATOM 12533 H HB2  . PRO F 1 112 ? 165.330 114.647 166.120 1.00 61.63  ? 112 PRO F HB2  1 
ATOM 12534 H HB3  . PRO F 1 112 ? 164.397 115.934 166.298 1.00 62.04  ? 112 PRO F HB3  1 
ATOM 12535 H HG2  . PRO F 1 112 ? 165.482 114.318 168.314 1.00 59.82  ? 112 PRO F HG2  1 
ATOM 12536 H HG3  . PRO F 1 112 ? 165.436 115.911 168.278 1.00 60.17  ? 112 PRO F HG3  1 
ATOM 12537 H HD2  . PRO F 1 112 ? 163.698 114.512 169.611 1.00 59.63  ? 112 PRO F HD2  1 
ATOM 12538 H HD3  . PRO F 1 112 ? 163.355 115.973 169.051 1.00 61.18  ? 112 PRO F HD3  1 
ATOM 12539 N N    . ALA F 1 113 ? 163.645 111.904 167.516 1.00 51.58  ? 113 ALA F N    1 
ATOM 12540 C CA   . ALA F 1 113 ? 163.983 110.491 167.492 1.00 52.92  ? 113 ALA F CA   1 
ATOM 12541 C C    . ALA F 1 113 ? 162.832 109.678 168.065 1.00 46.79  ? 113 ALA F C    1 
ATOM 12542 O O    . ALA F 1 113 ? 162.076 110.156 168.913 1.00 61.02  ? 113 ALA F O    1 
ATOM 12543 C CB   . ALA F 1 113 ? 165.258 110.208 168.289 1.00 49.29  ? 113 ALA F CB   1 
ATOM 12544 H H    . ALA F 1 113 ? 163.366 112.173 168.282 1.00 54.68  ? 113 ALA F H    1 
ATOM 12545 H HA   . ALA F 1 113 ? 164.128 110.207 166.577 1.00 55.13  ? 113 ALA F HA   1 
ATOM 12546 H HB1  . ALA F 1 113 ? 165.989 110.719 167.908 1.00 53.99  ? 113 ALA F HB1  1 
ATOM 12547 H HB2  . ALA F 1 113 ? 165.455 109.261 168.244 1.00 52.47  ? 113 ALA F HB2  1 
ATOM 12548 H HB3  . ALA F 1 113 ? 165.115 110.471 169.211 1.00 53.17  ? 113 ALA F HB3  1 
ATOM 12549 N N    . THR F 1 114 ? 162.707 108.443 167.589 1.00 49.35  ? 114 THR F N    1 
ATOM 12550 C CA   . THR F 1 114 ? 161.715 107.527 168.129 1.00 49.24  ? 114 THR F CA   1 
ATOM 12551 C C    . THR F 1 114 ? 162.190 107.008 169.479 1.00 49.52  ? 114 THR F C    1 
ATOM 12552 O O    . THR F 1 114 ? 163.362 106.657 169.647 1.00 54.23  ? 114 THR F O    1 
ATOM 12553 C CB   . THR F 1 114 ? 161.480 106.367 167.159 1.00 49.82  ? 114 THR F CB   1 
ATOM 12554 O OG1  . THR F 1 114 ? 160.921 106.869 165.940 1.00 55.00  ? 114 THR F OG1  1 
ATOM 12555 C CG2  . THR F 1 114 ? 160.531 105.333 167.752 1.00 50.94  ? 114 THR F CG2  1 
ATOM 12556 H H    . THR F 1 114 ? 163.183 108.114 166.953 1.00 52.82  ? 114 THR F H    1 
ATOM 12557 H HA   . THR F 1 114 ? 160.878 107.996 168.258 1.00 52.60  ? 114 THR F HA   1 
ATOM 12558 H HB   . THR F 1 114 ? 162.324 105.931 166.969 1.00 51.95  ? 114 THR F HB   1 
ATOM 12559 H HG1  . THR F 1 114 ? 160.145 107.160 166.079 1.00 52.46  ? 114 THR F HG1  1 
ATOM 12560 H HG21 . THR F 1 114 ? 160.358 104.637 167.099 1.00 51.49  ? 114 THR F HG21 1 
ATOM 12561 H HG22 . THR F 1 114 ? 159.691 105.755 167.990 1.00 52.90  ? 114 THR F HG22 1 
ATOM 12562 H HG23 . THR F 1 114 ? 160.914 104.928 168.544 1.00 51.92  ? 114 THR F HG23 1 
ATOM 12563 N N    . VAL F 1 115 ? 161.272 106.958 170.440 1.00 52.02  ? 115 VAL F N    1 
ATOM 12564 C CA   . VAL F 1 115 ? 161.586 106.532 171.795 1.00 55.18  ? 115 VAL F CA   1 
ATOM 12565 C C    . VAL F 1 115 ? 160.843 105.244 172.124 1.00 52.67  ? 115 VAL F C    1 
ATOM 12566 O O    . VAL F 1 115 ? 159.823 104.906 171.518 1.00 47.09  ? 115 VAL F O    1 
ATOM 12567 C CB   . VAL F 1 115 ? 161.253 107.627 172.828 1.00 50.06  ? 115 VAL F CB   1 
ATOM 12568 C CG1  . VAL F 1 115 ? 162.035 108.890 172.518 1.00 49.33  ? 115 VAL F CG1  1 
ATOM 12569 C CG2  . VAL F 1 115 ? 159.760 107.920 172.850 1.00 51.63  ? 115 VAL F CG2  1 
ATOM 12570 H H    . VAL F 1 115 ? 160.446 107.168 170.328 1.00 52.45  ? 115 VAL F H    1 
ATOM 12571 H HA   . VAL F 1 115 ? 162.534 106.348 171.857 1.00 53.11  ? 115 VAL F HA   1 
ATOM 12572 H HB   . VAL F 1 115 ? 161.513 107.320 173.709 1.00 52.16  ? 115 VAL F HB   1 
ATOM 12573 H HG11 . VAL F 1 115 ? 162.981 108.678 172.500 1.00 52.12  ? 115 VAL F HG11 1 
ATOM 12574 H HG12 . VAL F 1 115 ? 161.755 109.228 171.655 1.00 51.91  ? 115 VAL F HG12 1 
ATOM 12575 H HG13 . VAL F 1 115 ? 161.855 109.550 173.203 1.00 53.43  ? 115 VAL F HG13 1 
ATOM 12576 H HG21 . VAL F 1 115 ? 159.270 107.115 173.078 1.00 51.72  ? 115 VAL F HG21 1 
ATOM 12577 H HG22 . VAL F 1 115 ? 159.590 108.603 173.515 1.00 52.47  ? 115 VAL F HG22 1 
ATOM 12578 H HG23 . VAL F 1 115 ? 159.490 108.240 171.978 1.00 52.94  ? 115 VAL F HG23 1 
ATOM 12579 N N    . LYS F 1 116 ? 161.383 104.521 173.103 1.00 60.68  ? 116 LYS F N    1 
ATOM 12580 C CA   . LYS F 1 116 ? 160.762 103.311 173.640 1.00 59.19  ? 116 LYS F CA   1 
ATOM 12581 C C    . LYS F 1 116 ? 159.925 103.730 174.842 1.00 58.72  ? 116 LYS F C    1 
ATOM 12582 O O    . LYS F 1 116 ? 160.392 103.738 175.981 1.00 65.36  ? 116 LYS F O    1 
ATOM 12583 C CB   . LYS F 1 116 ? 161.818 102.280 174.010 1.00 58.79  ? 116 LYS F CB   1 
ATOM 12584 C CG   . LYS F 1 116 ? 162.601 101.754 172.821 1.00 53.87  ? 116 LYS F CG   1 
ATOM 12585 C CD   . LYS F 1 116 ? 163.448 100.545 173.183 1.00 61.91  ? 116 LYS F CD   1 
ATOM 12586 C CE   . LYS F 1 116 ? 164.507 100.884 174.216 1.00 62.24  ? 116 LYS F CE   1 
ATOM 12587 N NZ   . LYS F 1 116 ? 165.357 99.709  174.547 1.00 67.53  ? 116 LYS F NZ   1 
ATOM 12588 H H    . LYS F 1 116 ? 162.128 104.717 173.483 1.00 59.30  ? 116 LYS F H    1 
ATOM 12589 H HA   . LYS F 1 116 ? 160.174 102.925 172.973 1.00 58.49  ? 116 LYS F HA   1 
ATOM 12590 H HB2  . LYS F 1 116 ? 162.447 102.689 174.623 1.00 59.98  ? 116 LYS F HB2  1 
ATOM 12591 H HB3  . LYS F 1 116 ? 161.384 101.525 174.437 1.00 59.87  ? 116 LYS F HB3  1 
ATOM 12592 H HG2  . LYS F 1 116 ? 161.980 101.491 172.124 1.00 58.65  ? 116 LYS F HG2  1 
ATOM 12593 H HG3  . LYS F 1 116 ? 163.191 102.450 172.498 1.00 59.29  ? 116 LYS F HG3  1 
ATOM 12594 H HD2  . LYS F 1 116 ? 162.875 99.855  173.553 1.00 59.89  ? 116 LYS F HD2  1 
ATOM 12595 H HD3  . LYS F 1 116 ? 163.894 100.218 172.388 1.00 60.34  ? 116 LYS F HD3  1 
ATOM 12596 H HE2  . LYS F 1 116 ? 165.081 101.583 173.867 1.00 60.29  ? 116 LYS F HE2  1 
ATOM 12597 H HE3  . LYS F 1 116 ? 164.079 101.180 175.034 1.00 59.66  ? 116 LYS F HE3  1 
ATOM 12598 H HZ1  . LYS F 1 116 ? 165.973 99.939  175.147 1.00 60.56  ? 116 LYS F HZ1  1 
ATOM 12599 H HZ2  . LYS F 1 116 ? 165.762 99.412  173.813 1.00 59.70  ? 116 LYS F HZ2  1 
ATOM 12600 H HZ3  . LYS F 1 116 ? 164.853 99.056  174.884 1.00 60.74  ? 116 LYS F HZ3  1 
ATOM 12601 N N    . GLU F 1 117 ? 158.667 104.085 174.580 1.00 64.61  ? 117 GLU F N    1 
ATOM 12602 C CA   . GLU F 1 117 ? 157.793 104.582 175.638 1.00 65.41  ? 117 GLU F CA   1 
ATOM 12603 C C    . GLU F 1 117 ? 157.558 103.557 176.740 1.00 59.61  ? 117 GLU F C    1 
ATOM 12604 O O    . GLU F 1 117 ? 157.197 103.942 177.857 1.00 68.92  ? 117 GLU F O    1 
ATOM 12605 C CB   . GLU F 1 117 ? 156.452 105.024 175.041 1.00 63.91  ? 117 GLU F CB   1 
ATOM 12606 C CG   . GLU F 1 117 ? 155.592 103.899 174.459 1.00 65.31  ? 117 GLU F CG   1 
ATOM 12607 C CD   . GLU F 1 117 ? 155.981 103.523 173.041 1.00 70.72  ? 117 GLU F CD   1 
ATOM 12608 O OE1  . GLU F 1 117 ? 156.865 104.191 172.464 1.00 68.39  ? 117 GLU F OE1  1 
ATOM 12609 O OE2  . GLU F 1 117 ? 155.401 102.557 172.504 1.00 71.36  ? 117 GLU F OE2  1 
ATOM 12610 H H    . GLU F 1 117 ? 158.304 104.053 173.803 1.00 63.39  ? 117 GLU F H    1 
ATOM 12611 H HA   . GLU F 1 117 ? 158.206 105.359 176.040 1.00 63.52  ? 117 GLU F HA   1 
ATOM 12612 H HB2  . GLU F 1 117 ? 155.935 105.450 175.742 1.00 61.87  ? 117 GLU F HB2  1 
ATOM 12613 H HB3  . GLU F 1 117 ? 156.624 105.663 174.334 1.00 63.10  ? 117 GLU F HB3  1 
ATOM 12614 H HG2  . GLU F 1 117 ? 155.669 103.105 175.008 1.00 63.53  ? 117 GLU F HG2  1 
ATOM 12615 H HG3  . GLU F 1 117 ? 154.669 104.195 174.441 1.00 62.91  ? 117 GLU F HG3  1 
ATOM 12616 N N    . GLU F 1 118 ? 157.753 102.269 176.461 1.00 61.09  ? 118 GLU F N    1 
ATOM 12617 C CA   . GLU F 1 118 ? 157.567 101.255 177.492 1.00 62.44  ? 118 GLU F CA   1 
ATOM 12618 C C    . GLU F 1 118 ? 158.672 101.278 178.542 1.00 62.83  ? 118 GLU F C    1 
ATOM 12619 O O    . GLU F 1 118 ? 158.496 100.696 179.617 1.00 66.05  ? 118 GLU F O    1 
ATOM 12620 C CB   . GLU F 1 118 ? 157.473 99.868  176.848 1.00 64.04  ? 118 GLU F CB   1 
ATOM 12621 C CG   . GLU F 1 118 ? 158.782 99.303  176.292 1.00 68.67  ? 118 GLU F CG   1 
ATOM 12622 C CD   . GLU F 1 118 ? 159.122 99.851  174.919 1.00 72.31  ? 118 GLU F CD   1 
ATOM 12623 O OE1  . GLU F 1 118 ? 158.473 100.828 174.487 1.00 72.49  ? 118 GLU F OE1  1 
ATOM 12624 O OE2  . GLU F 1 118 ? 160.039 99.305  174.271 1.00 72.65  ? 118 GLU F OE2  1 
ATOM 12625 H H    . GLU F 1 118 ? 157.985 101.963 175.694 1.00 65.98  ? 118 GLU F H    1 
ATOM 12626 H HA   . GLU F 1 118 ? 156.728 101.427 177.946 1.00 65.32  ? 118 GLU F HA   1 
ATOM 12627 H HB2  . GLU F 1 118 ? 157.150 99.243  177.516 1.00 65.20  ? 118 GLU F HB2  1 
ATOM 12628 H HB3  . GLU F 1 118 ? 156.840 99.914  176.116 1.00 65.06  ? 118 GLU F HB3  1 
ATOM 12629 H HG2  . GLU F 1 118 ? 159.519 99.507  176.885 1.00 65.94  ? 118 GLU F HG2  1 
ATOM 12630 H HG3  . GLU F 1 118 ? 158.691 98.342  176.206 1.00 65.26  ? 118 GLU F HG3  1 
ATOM 12631 N N    . ASN F 1 119 ? 159.798 101.931 178.257 1.00 57.78  ? 119 ASN F N    1 
ATOM 12632 C CA   . ASN F 1 119 ? 160.913 102.028 179.190 1.00 59.54  ? 119 ASN F CA   1 
ATOM 12633 C C    . ASN F 1 119 ? 161.122 103.447 179.704 1.00 61.07  ? 119 ASN F C    1 
ATOM 12634 O O    . ASN F 1 119 ? 162.098 103.701 180.418 1.00 62.48  ? 119 ASN F O    1 
ATOM 12635 C CB   . ASN F 1 119 ? 162.195 101.521 178.527 1.00 62.67  ? 119 ASN F CB   1 
ATOM 12636 C CG   . ASN F 1 119 ? 162.088 100.077 178.080 1.00 64.86  ? 119 ASN F CG   1 
ATOM 12637 O OD1  . ASN F 1 119 ? 162.422 99.743  176.944 1.00 66.95  ? 119 ASN F OD1  1 
ATOM 12638 N ND2  . ASN F 1 119 ? 161.619 99.213  178.971 1.00 63.43  ? 119 ASN F ND2  1 
ATOM 12639 H H    . ASN F 1 119 ? 159.941 102.335 177.513 1.00 61.83  ? 119 ASN F H    1 
ATOM 12640 H HA   . ASN F 1 119 ? 160.734 101.465 179.958 1.00 61.42  ? 119 ASN F HA   1 
ATOM 12641 H HB2  . ASN F 1 119 ? 162.383 102.063 177.746 1.00 61.50  ? 119 ASN F HB2  1 
ATOM 12642 H HB3  . ASN F 1 119 ? 162.926 101.585 179.161 1.00 61.50  ? 119 ASN F HB3  1 
ATOM 12643 H HD21 . ASN F 1 119 ? 161.393 99.484  179.755 1.00 61.18  ? 119 ASN F HD21 1 
ATOM 12644 H HD22 . ASN F 1 119 ? 161.535 98.384  178.762 1.00 61.82  ? 119 ASN F HD22 1 
ATOM 12645 N N    . ALA F 1 120 ? 160.234 104.373 179.358 1.00 52.65  ? 120 ALA F N    1 
ATOM 12646 C CA   . ALA F 1 120 ? 160.352 105.745 179.822 1.00 52.06  ? 120 ALA F CA   1 
ATOM 12647 C C    . ALA F 1 120 ? 160.038 105.858 181.310 1.00 50.43  ? 120 ALA F C    1 
ATOM 12648 O O    . ALA F 1 120 ? 159.300 105.051 181.881 1.00 56.00  ? 120 ALA F O    1 
ATOM 12649 C CB   . ALA F 1 120 ? 159.421 106.656 179.026 1.00 50.79  ? 120 ALA F CB   1 
ATOM 12650 H H    . ALA F 1 120 ? 159.553 104.233 178.855 1.00 54.32  ? 120 ALA F H    1 
ATOM 12651 H HA   . ALA F 1 120 ? 161.262 106.045 179.683 1.00 53.78  ? 120 ALA F HA   1 
ATOM 12652 H HB1  . ALA F 1 120 ? 159.552 107.571 179.317 1.00 53.18  ? 120 ALA F HB1  1 
ATOM 12653 H HB2  . ALA F 1 120 ? 158.505 106.384 179.182 1.00 54.05  ? 120 ALA F HB2  1 
ATOM 12654 H HB3  . ALA F 1 120 ? 159.636 106.576 178.083 1.00 52.77  ? 120 ALA F HB3  1 
ATOM 12655 N N    . SER F 1 121 ? 160.617 106.882 181.936 1.00 47.79  ? 121 SER F N    1 
ATOM 12656 C CA   . SER F 1 121 ? 160.408 107.168 183.347 1.00 46.62  ? 121 SER F CA   1 
ATOM 12657 C C    . SER F 1 121 ? 160.328 108.677 183.526 1.00 41.90  ? 121 SER F C    1 
ATOM 12658 O O    . SER F 1 121 ? 160.854 109.445 182.718 1.00 46.42  ? 121 SER F O    1 
ATOM 12659 C CB   . SER F 1 121 ? 161.532 106.589 184.213 1.00 51.22  ? 121 SER F CB   1 
ATOM 12660 O OG   . SER F 1 121 ? 162.774 107.194 183.904 1.00 55.23  ? 121 SER F OG   1 
ATOM 12661 H H    . SER F 1 121 ? 161.148 107.437 181.552 1.00 49.82  ? 121 SER F H    1 
ATOM 12662 H HA   . SER F 1 121 ? 159.568 106.782 183.635 1.00 49.23  ? 121 SER F HA   1 
ATOM 12663 H HB2  . SER F 1 121 ? 161.325 106.751 185.147 1.00 49.52  ? 121 SER F HB2  1 
ATOM 12664 H HB3  . SER F 1 121 ? 161.595 105.636 184.048 1.00 49.67  ? 121 SER F HB3  1 
ATOM 12665 H HG   . SER F 1 121 ? 163.384 106.849 184.366 1.00 49.97  ? 121 SER F HG   1 
ATOM 12666 N N    . ALA F 1 122 ? 159.660 109.098 184.600 1.00 45.47  ? 122 ALA F N    1 
ATOM 12667 C CA   . ALA F 1 122 ? 159.499 110.514 184.889 1.00 40.39  ? 122 ALA F CA   1 
ATOM 12668 C C    . ALA F 1 122 ? 159.578 110.769 186.387 1.00 39.41  ? 122 ALA F C    1 
ATOM 12669 O O    . ALA F 1 122 ? 159.230 109.911 187.201 1.00 50.26  ? 122 ALA F O    1 
ATOM 12670 C CB   . ALA F 1 122 ? 158.168 111.042 184.348 1.00 40.00  ? 122 ALA F CB   1 
ATOM 12671 H H    . ALA F 1 122 ? 159.292 108.579 185.177 1.00 44.63  ? 122 ALA F H    1 
ATOM 12672 H HA   . ALA F 1 122 ? 160.213 111.004 184.460 1.00 44.68  ? 122 ALA F HA   1 
ATOM 12673 H HB1  . ALA F 1 122 ? 158.138 110.895 183.391 1.00 44.38  ? 122 ALA F HB1  1 
ATOM 12674 H HB2  . ALA F 1 122 ? 157.443 110.566 184.779 1.00 44.00  ? 122 ALA F HB2  1 
ATOM 12675 H HB3  . ALA F 1 122 ? 158.105 111.990 184.538 1.00 44.45  ? 122 ALA F HB3  1 
ATOM 12676 N N    . LYS F 1 123 ? 160.047 111.968 186.734 1.00 45.46  ? 123 LYS F N    1 
ATOM 12677 C CA   . LYS F 1 123 ? 160.155 112.415 188.113 1.00 37.70  ? 123 LYS F CA   1 
ATOM 12678 C C    . LYS F 1 123 ? 159.565 113.814 188.224 1.00 39.78  ? 123 LYS F C    1 
ATOM 12679 O O    . LYS F 1 123 ? 159.662 114.620 187.294 1.00 52.24  ? 123 LYS F O    1 
ATOM 12680 C CB   . LYS F 1 123 ? 161.607 112.416 188.595 1.00 40.49  ? 123 LYS F CB   1 
ATOM 12681 C CG   . LYS F 1 123 ? 162.169 111.031 188.836 1.00 52.86  ? 123 LYS F CG   1 
ATOM 12682 C CD   . LYS F 1 123 ? 163.601 111.089 189.329 1.00 52.58  ? 123 LYS F CD   1 
ATOM 12683 C CE   . LYS F 1 123 ? 164.133 109.699 189.632 1.00 52.29  ? 123 LYS F CE   1 
ATOM 12684 N NZ   . LYS F 1 123 ? 165.534 109.731 190.125 1.00 55.42  ? 123 LYS F NZ   1 
ATOM 12685 H H    . LYS F 1 123 ? 160.316 112.553 186.166 1.00 46.66  ? 123 LYS F H    1 
ATOM 12686 H HA   . LYS F 1 123 ? 159.645 111.824 188.686 1.00 45.68  ? 123 LYS F HA   1 
ATOM 12687 H HB2  . LYS F 1 123 ? 162.161 112.848 187.927 1.00 45.88  ? 123 LYS F HB2  1 
ATOM 12688 H HB3  . LYS F 1 123 ? 161.657 112.904 189.430 1.00 45.18  ? 123 LYS F HB3  1 
ATOM 12689 H HG2  . LYS F 1 123 ? 161.634 110.583 189.511 1.00 46.83  ? 123 LYS F HG2  1 
ATOM 12690 H HG3  . LYS F 1 123 ? 162.151 110.529 188.007 1.00 48.58  ? 123 LYS F HG3  1 
ATOM 12691 H HD2  . LYS F 1 123 ? 164.159 111.488 188.644 1.00 47.23  ? 123 LYS F HD2  1 
ATOM 12692 H HD3  . LYS F 1 123 ? 163.638 111.613 190.143 1.00 47.49  ? 123 LYS F HD3  1 
ATOM 12693 H HE2  . LYS F 1 123 ? 163.580 109.288 190.315 1.00 47.21  ? 123 LYS F HE2  1 
ATOM 12694 H HE3  . LYS F 1 123 ? 164.110 109.168 188.820 1.00 46.65  ? 123 LYS F HE3  1 
ATOM 12695 H HZ1  . LYS F 1 123 ? 166.064 110.096 189.511 1.00 47.51  ? 123 LYS F HZ1  1 
ATOM 12696 H HZ2  . LYS F 1 123 ? 165.815 108.904 190.294 1.00 47.05  ? 123 LYS F HZ2  1 
ATOM 12697 H HZ3  . LYS F 1 123 ? 165.583 110.210 190.873 1.00 47.65  ? 123 LYS F HZ3  1 
ATOM 12698 N N    . PHE F 1 124 ? 158.952 114.094 189.372 1.00 34.77  ? 124 PHE F N    1 
ATOM 12699 C CA   . PHE F 1 124 ? 158.328 115.389 189.653 1.00 36.78  ? 124 PHE F CA   1 
ATOM 12700 C C    . PHE F 1 124 ? 158.825 115.954 190.980 1.00 40.30  ? 124 PHE F C    1 
ATOM 12701 O O    . PHE F 1 124 ? 158.324 115.582 192.045 1.00 51.62  ? 124 PHE F O    1 
ATOM 12702 C CB   . PHE F 1 124 ? 156.811 115.267 189.650 1.00 38.22  ? 124 PHE F CB   1 
ATOM 12703 C CG   . PHE F 1 124 ? 156.107 116.584 189.581 1.00 39.57  ? 124 PHE F CG   1 
ATOM 12704 C CD1  . PHE F 1 124 ? 156.286 117.425 188.501 1.00 35.91  ? 124 PHE F CD1  1 
ATOM 12705 C CD2  . PHE F 1 124 ? 155.240 116.967 190.583 1.00 42.78  ? 124 PHE F CD2  1 
ATOM 12706 C CE1  . PHE F 1 124 ? 155.634 118.634 188.435 1.00 33.79  ? 124 PHE F CE1  1 
ATOM 12707 C CE2  . PHE F 1 124 ? 154.595 118.175 190.527 1.00 43.20  ? 124 PHE F CE2  1 
ATOM 12708 C CZ   . PHE F 1 124 ? 154.792 119.014 189.453 1.00 34.14  ? 124 PHE F CZ   1 
ATOM 12709 H H    . PHE F 1 124 ? 158.880 113.537 190.022 1.00 42.48  ? 124 PHE F H    1 
ATOM 12710 H HA   . PHE F 1 124 ? 158.579 116.011 188.956 1.00 42.40  ? 124 PHE F HA   1 
ATOM 12711 H HB2  . PHE F 1 124 ? 156.541 114.745 188.881 1.00 42.93  ? 124 PHE F HB2  1 
ATOM 12712 H HB3  . PHE F 1 124 ? 156.532 114.825 190.466 1.00 42.24  ? 124 PHE F HB3  1 
ATOM 12713 H HD1  . PHE F 1 124 ? 156.865 117.178 187.818 1.00 42.05  ? 124 PHE F HD1  1 
ATOM 12714 H HD2  . PHE F 1 124 ? 155.112 116.412 191.316 1.00 43.29  ? 124 PHE F HD2  1 
ATOM 12715 H HE1  . PHE F 1 124 ? 155.786 119.207 187.720 1.00 41.07  ? 124 PHE F HE1  1 
ATOM 12716 H HE2  . PHE F 1 124 ? 154.018 118.424 191.211 1.00 43.71  ? 124 PHE F HE2  1 
ATOM 12717 H HZ   . PHE F 1 124 ? 154.346 119.828 189.409 1.00 40.75  ? 124 PHE F HZ   1 
ATOM 12718 N N    . GLU F 1 125 ? 159.807 116.852 190.919 1.00 44.39  ? 125 GLU F N    1 
ATOM 12719 C CA   . GLU F 1 125 ? 160.386 117.466 192.108 1.00 48.61  ? 125 GLU F CA   1 
ATOM 12720 C C    . GLU F 1 125 ? 160.437 118.976 191.929 1.00 53.29  ? 125 GLU F C    1 
ATOM 12721 O O    . GLU F 1 125 ? 160.886 119.471 190.891 1.00 50.29  ? 125 GLU F O    1 
ATOM 12722 C CB   . GLU F 1 125 ? 161.789 116.922 192.386 1.00 50.03  ? 125 GLU F CB   1 
ATOM 12723 C CG   . GLU F 1 125 ? 161.818 115.440 192.752 1.00 60.00  ? 125 GLU F CG   1 
ATOM 12724 C CD   . GLU F 1 125 ? 162.347 114.545 191.642 1.00 67.55  ? 125 GLU F CD   1 
ATOM 12725 O OE1  . GLU F 1 125 ? 162.898 115.063 190.647 1.00 67.65  ? 125 GLU F OE1  1 
ATOM 12726 O OE2  . GLU F 1 125 ? 162.216 113.310 191.772 1.00 64.22  ? 125 GLU F OE2  1 
ATOM 12727 H H    . GLU F 1 125 ? 160.158 117.128 190.184 1.00 51.48  ? 125 GLU F H    1 
ATOM 12728 H HA   . GLU F 1 125 ? 159.828 117.273 192.875 1.00 51.64  ? 125 GLU F HA   1 
ATOM 12729 H HB2  . GLU F 1 125 ? 162.339 117.067 191.603 1.00 52.28  ? 125 GLU F HB2  1 
ATOM 12730 H HB3  . GLU F 1 125 ? 162.161 117.412 193.135 1.00 50.69  ? 125 GLU F HB3  1 
ATOM 12731 H HG2  . GLU F 1 125 ? 162.385 115.320 193.530 1.00 52.34  ? 125 GLU F HG2  1 
ATOM 12732 H HG3  . GLU F 1 125 ? 160.914 115.153 192.956 1.00 52.59  ? 125 GLU F HG3  1 
ATOM 12733 N N    . ASN F 1 126 ? 159.977 119.700 192.951 1.00 42.82  ? 126 ASN F N    1 
ATOM 12734 C CA   . ASN F 1 126 ? 159.985 121.163 192.979 1.00 29.70  ? 126 ASN F CA   1 
ATOM 12735 C C    . ASN F 1 126 ? 159.250 121.765 191.785 1.00 34.10  ? 126 ASN F C    1 
ATOM 12736 O O    . ASN F 1 126 ? 159.635 122.819 191.273 1.00 47.20  ? 126 ASN F O    1 
ATOM 12737 C CB   . ASN F 1 126 ? 161.413 121.709 193.041 1.00 45.68  ? 126 ASN F CB   1 
ATOM 12738 C CG   . ASN F 1 126 ? 162.282 120.960 194.028 1.00 47.94  ? 126 ASN F CG   1 
ATOM 12739 O OD1  . ASN F 1 126 ? 163.290 120.360 193.656 1.00 53.66  ? 126 ASN F OD1  1 
ATOM 12740 N ND2  . ASN F 1 126 ? 161.887 120.979 195.293 1.00 36.99  ? 126 ASN F ND2  1 
ATOM 12741 H H    . ASN F 1 126 ? 159.642 119.354 193.663 1.00 43.14  ? 126 ASN F H    1 
ATOM 12742 H HA   . ASN F 1 126 ? 159.527 121.457 193.780 1.00 41.88  ? 126 ASN F HA   1 
ATOM 12743 H HB2  . ASN F 1 126 ? 161.817 121.630 192.165 1.00 45.03  ? 126 ASN F HB2  1 
ATOM 12744 H HB3  . ASN F 1 126 ? 161.383 122.639 193.312 1.00 43.17  ? 126 ASN F HB3  1 
ATOM 12745 H HD21 . ASN F 1 126 ? 161.162 121.387 195.508 1.00 41.82  ? 126 ASN F HD21 1 
ATOM 12746 H HD22 . ASN F 1 126 ? 162.313 120.525 195.883 1.00 43.13  ? 126 ASN F HD22 1 
ATOM 12747 N N    . GLY F 1 127 ? 158.190 121.102 191.333 1.00 31.59  ? 127 GLY F N    1 
ATOM 12748 C CA   . GLY F 1 127 ? 157.511 121.515 190.123 1.00 22.56  ? 127 GLY F CA   1 
ATOM 12749 C C    . GLY F 1 127 ? 158.280 121.308 188.841 1.00 27.96  ? 127 GLY F C    1 
ATOM 12750 O O    . GLY F 1 127 ? 157.970 121.960 187.840 1.00 44.59  ? 127 GLY F O    1 
ATOM 12751 H H    . GLY F 1 127 ? 157.847 120.412 191.711 1.00 38.34  ? 127 GLY F H    1 
ATOM 12752 H HA2  . GLY F 1 127 ? 156.676 121.029 190.052 1.00 39.11  ? 127 GLY F HA2  1 
ATOM 12753 H HA3  . GLY F 1 127 ? 157.303 122.458 190.189 1.00 34.40  ? 127 GLY F HA3  1 
ATOM 12754 N N    . VAL F 1 128 ? 159.276 120.428 188.833 1.00 37.69  ? 128 VAL F N    1 
ATOM 12755 C CA   . VAL F 1 128 ? 160.074 120.154 187.643 1.00 41.42  ? 128 VAL F CA   1 
ATOM 12756 C C    . VAL F 1 128 ? 159.821 118.717 187.216 1.00 34.70  ? 128 VAL F C    1 
ATOM 12757 O O    . VAL F 1 128 ? 160.160 117.773 187.941 1.00 41.56  ? 128 VAL F O    1 
ATOM 12758 C CB   . VAL F 1 128 ? 161.568 120.404 187.893 1.00 44.48  ? 128 VAL F CB   1 
ATOM 12759 C CG1  . VAL F 1 128 ? 162.350 120.254 186.602 1.00 43.97  ? 128 VAL F CG1  1 
ATOM 12760 C CG2  . VAL F 1 128 ? 161.777 121.784 188.477 1.00 37.49  ? 128 VAL F CG2  1 
ATOM 12761 H H    . VAL F 1 128 ? 159.513 119.966 189.517 1.00 41.38  ? 128 VAL F H    1 
ATOM 12762 H HA   . VAL F 1 128 ? 159.792 120.733 186.922 1.00 41.74  ? 128 VAL F HA   1 
ATOM 12763 H HB   . VAL F 1 128 ? 161.899 119.751 188.527 1.00 43.58  ? 128 VAL F HB   1 
ATOM 12764 H HG11 . VAL F 1 128 ? 162.246 119.352 186.267 1.00 40.85  ? 128 VAL F HG11 1 
ATOM 12765 H HG12 . VAL F 1 128 ? 162.010 120.891 185.955 1.00 41.03  ? 128 VAL F HG12 1 
ATOM 12766 H HG13 . VAL F 1 128 ? 163.286 120.432 186.782 1.00 42.98  ? 128 VAL F HG13 1 
ATOM 12767 H HG21 . VAL F 1 128 ? 162.728 121.954 188.546 1.00 41.75  ? 128 VAL F HG21 1 
ATOM 12768 H HG22 . VAL F 1 128 ? 161.369 121.823 189.356 1.00 41.73  ? 128 VAL F HG22 1 
ATOM 12769 H HG23 . VAL F 1 128 ? 161.367 122.435 187.888 1.00 38.91  ? 128 VAL F HG23 1 
ATOM 12770 N N    . LEU F 1 129 ? 159.223 118.555 186.042 1.00 37.00  ? 129 LEU F N    1 
ATOM 12771 C CA   . LEU F 1 129 ? 158.997 117.246 185.444 1.00 28.69  ? 129 LEU F CA   1 
ATOM 12772 C C    . LEU F 1 129 ? 160.197 116.871 184.585 1.00 29.70  ? 129 LEU F C    1 
ATOM 12773 O O    . LEU F 1 129 ? 160.483 117.542 183.587 1.00 41.28  ? 129 LEU F O    1 
ATOM 12774 C CB   . LEU F 1 129 ? 157.714 117.246 184.618 1.00 38.17  ? 129 LEU F CB   1 
ATOM 12775 C CG   . LEU F 1 129 ? 157.237 115.885 184.115 1.00 42.13  ? 129 LEU F CG   1 
ATOM 12776 C CD1  . LEU F 1 129 ? 156.715 115.036 185.253 1.00 36.95  ? 129 LEU F CD1  1 
ATOM 12777 C CD2  . LEU F 1 129 ? 156.172 116.070 183.059 1.00 34.05  ? 129 LEU F CD2  1 
ATOM 12778 H H    . LEU F 1 129 ? 158.932 119.204 185.562 1.00 39.76  ? 129 LEU F H    1 
ATOM 12779 H HA   . LEU F 1 129 ? 158.909 116.588 186.146 1.00 40.58  ? 129 LEU F HA   1 
ATOM 12780 H HB2  . LEU F 1 129 ? 157.005 117.622 185.159 1.00 40.49  ? 129 LEU F HB2  1 
ATOM 12781 H HB3  . LEU F 1 129 ? 157.860 117.803 183.842 1.00 40.27  ? 129 LEU F HB3  1 
ATOM 12782 H HG   . LEU F 1 129 ? 157.981 115.417 183.710 1.00 41.50  ? 129 LEU F HG   1 
ATOM 12783 H HD11 . LEU F 1 129 ? 156.451 114.172 184.902 1.00 39.40  ? 129 LEU F HD11 1 
ATOM 12784 H HD12 . LEU F 1 129 ? 155.952 115.482 185.649 1.00 40.14  ? 129 LEU F HD12 1 
ATOM 12785 H HD13 . LEU F 1 129 ? 157.415 114.927 185.913 1.00 40.73  ? 129 LEU F HD13 1 
ATOM 12786 H HD21 . LEU F 1 129 ? 155.910 115.200 182.723 1.00 40.97  ? 129 LEU F HD21 1 
ATOM 12787 H HD22 . LEU F 1 129 ? 155.411 116.517 183.458 1.00 40.04  ? 129 LEU F HD22 1 
ATOM 12788 H HD23 . LEU F 1 129 ? 156.534 116.611 182.341 1.00 39.76  ? 129 LEU F HD23 1 
ATOM 12789 N N    . SER F 1 130 ? 160.896 115.808 184.970 1.00 28.70  ? 130 SER F N    1 
ATOM 12790 C CA   . SER F 1 130 ? 162.033 115.287 184.219 1.00 40.22  ? 130 SER F CA   1 
ATOM 12791 C C    . SER F 1 130 ? 161.649 113.911 183.691 1.00 31.16  ? 130 SER F C    1 
ATOM 12792 O O    . SER F 1 130 ? 161.464 112.971 184.469 1.00 40.31  ? 130 SER F O    1 
ATOM 12793 C CB   . SER F 1 130 ? 163.282 115.218 185.095 1.00 45.62  ? 130 SER F CB   1 
ATOM 12794 O OG   . SER F 1 130 ? 163.603 116.493 185.621 1.00 47.33  ? 130 SER F OG   1 
ATOM 12795 H H    . SER F 1 130 ? 160.724 115.359 185.681 1.00 40.59  ? 130 SER F H    1 
ATOM 12796 H HA   . SER F 1 130 ? 162.220 115.864 183.464 1.00 42.71  ? 130 SER F HA   1 
ATOM 12797 H HB2  . SER F 1 130 ? 163.117 114.608 185.829 1.00 41.20  ? 130 SER F HB2  1 
ATOM 12798 H HB3  . SER F 1 130 ? 164.025 114.902 184.561 1.00 41.77  ? 130 SER F HB3  1 
ATOM 12799 H HG   . SER F 1 130 ? 163.040 116.712 186.203 1.00 41.61  ? 130 SER F HG   1 
ATOM 12800 N N    . VAL F 1 131 ? 161.539 113.799 182.369 1.00 32.94  ? 131 VAL F N    1 
ATOM 12801 C CA   . VAL F 1 131 ? 161.141 112.570 181.692 1.00 36.26  ? 131 VAL F CA   1 
ATOM 12802 C C    . VAL F 1 131 ? 162.342 112.000 180.954 1.00 38.71  ? 131 VAL F C    1 
ATOM 12803 O O    . VAL F 1 131 ? 163.013 112.714 180.201 1.00 48.75  ? 131 VAL F O    1 
ATOM 12804 C CB   . VAL F 1 131 ? 159.977 112.816 180.717 1.00 40.96  ? 131 VAL F CB   1 
ATOM 12805 C CG1  . VAL F 1 131 ? 159.334 111.502 180.318 1.00 33.20  ? 131 VAL F CG1  1 
ATOM 12806 C CG2  . VAL F 1 131 ? 158.950 113.748 181.330 1.00 40.84  ? 131 VAL F CG2  1 
ATOM 12807 H H    . VAL F 1 131 ? 161.694 114.447 181.827 1.00 41.61  ? 131 VAL F H    1 
ATOM 12808 H HA   . VAL F 1 131 ? 160.853 111.919 182.348 1.00 41.95  ? 131 VAL F HA   1 
ATOM 12809 H HB   . VAL F 1 131 ? 160.320 113.236 179.914 1.00 41.82  ? 131 VAL F HB   1 
ATOM 12810 H HG11 . VAL F 1 131 ? 158.612 111.682 179.699 1.00 41.22  ? 131 VAL F HG11 1 
ATOM 12811 H HG12 . VAL F 1 131 ? 158.989 111.068 181.113 1.00 41.19  ? 131 VAL F HG12 1 
ATOM 12812 H HG13 . VAL F 1 131 ? 160.000 110.940 179.894 1.00 43.10  ? 131 VAL F HG13 1 
ATOM 12813 H HG21 . VAL F 1 131 ? 159.344 114.623 181.461 1.00 41.45  ? 131 VAL F HG21 1 
ATOM 12814 H HG22 . VAL F 1 131 ? 158.195 113.816 180.725 1.00 42.96  ? 131 VAL F HG22 1 
ATOM 12815 H HG23 . VAL F 1 131 ? 158.658 113.379 182.177 1.00 42.34  ? 131 VAL F HG23 1 
ATOM 12816 N N    . ILE F 1 132 ? 162.608 110.713 181.167 1.00 48.07  ? 132 ILE F N    1 
ATOM 12817 C CA   . ILE F 1 132 ? 163.680 109.995 180.488 1.00 52.19  ? 132 ILE F CA   1 
ATOM 12818 C C    . ILE F 1 132 ? 163.038 109.111 179.431 1.00 44.48  ? 132 ILE F C    1 
ATOM 12819 O O    . ILE F 1 132 ? 162.231 108.230 179.755 1.00 53.02  ? 132 ILE F O    1 
ATOM 12820 C CB   . ILE F 1 132 ? 164.514 109.156 181.469 1.00 51.48  ? 132 ILE F CB   1 
ATOM 12821 C CG1  . ILE F 1 132 ? 165.126 110.039 182.560 1.00 44.83  ? 132 ILE F CG1  1 
ATOM 12822 C CG2  . ILE F 1 132 ? 165.596 108.385 180.722 1.00 46.04  ? 132 ILE F CG2  1 
ATOM 12823 C CD1  . ILE F 1 132 ? 166.246 110.925 182.085 1.00 52.18  ? 132 ILE F CD1  1 
ATOM 12824 H H    . ILE F 1 132 ? 162.165 110.224 181.717 1.00 47.65  ? 132 ILE F H    1 
ATOM 12825 H HA   . ILE F 1 132 ? 164.267 110.625 180.045 1.00 48.66  ? 132 ILE F HA   1 
ATOM 12826 H HB   . ILE F 1 132 ? 163.926 108.515 181.894 1.00 48.81  ? 132 ILE F HB   1 
ATOM 12827 H HG12 . ILE F 1 132 ? 164.435 110.608 182.928 1.00 47.96  ? 132 ILE F HG12 1 
ATOM 12828 H HG13 . ILE F 1 132 ? 165.481 109.466 183.255 1.00 47.90  ? 132 ILE F HG13 1 
ATOM 12829 H HG21 . ILE F 1 132 ? 165.178 107.709 180.168 1.00 48.26  ? 132 ILE F HG21 1 
ATOM 12830 H HG22 . ILE F 1 132 ? 166.102 108.999 180.169 1.00 47.23  ? 132 ILE F HG22 1 
ATOM 12831 H HG23 . ILE F 1 132 ? 166.177 107.956 181.369 1.00 48.65  ? 132 ILE F HG23 1 
ATOM 12832 H HD11 . ILE F 1 132 ? 166.499 111.511 182.812 1.00 49.51  ? 132 ILE F HD11 1 
ATOM 12833 H HD12 . ILE F 1 132 ? 167.003 110.376 181.829 1.00 49.26  ? 132 ILE F HD12 1 
ATOM 12834 H HD13 . ILE F 1 132 ? 165.940 111.447 181.329 1.00 48.43  ? 132 ILE F HD13 1 
ATOM 12835 N N    . LEU F 1 133 ? 163.392 109.343 178.170 1.00 47.14  ? 133 LEU F N    1 
ATOM 12836 C CA   . LEU F 1 133 ? 162.851 108.579 177.045 1.00 44.10  ? 133 LEU F CA   1 
ATOM 12837 C C    . LEU F 1 133 ? 163.965 107.856 176.300 1.00 48.90  ? 133 LEU F C    1 
ATOM 12838 O O    . LEU F 1 133 ? 164.685 108.481 175.500 1.00 57.09  ? 133 LEU F O    1 
ATOM 12839 C CB   . LEU F 1 133 ? 162.096 109.506 176.098 1.00 42.90  ? 133 LEU F CB   1 
ATOM 12840 C CG   . LEU F 1 133 ? 160.930 110.257 176.738 1.00 43.53  ? 133 LEU F CG   1 
ATOM 12841 C CD1  . LEU F 1 133 ? 160.803 111.642 176.146 1.00 46.45  ? 133 LEU F CD1  1 
ATOM 12842 C CD2  . LEU F 1 133 ? 159.644 109.482 176.559 1.00 49.01  ? 133 LEU F CD2  1 
ATOM 12843 H H    . LEU F 1 133 ? 163.954 109.948 177.935 1.00 48.93  ? 133 LEU F H    1 
ATOM 12844 H HA   . LEU F 1 133 ? 162.219 107.925 177.373 1.00 48.75  ? 133 LEU F HA   1 
ATOM 12845 H HB2  . LEU F 1 133 ? 162.715 110.163 175.747 1.00 49.10  ? 133 LEU F HB2  1 
ATOM 12846 H HB3  . LEU F 1 133 ? 161.736 108.975 175.374 1.00 48.71  ? 133 LEU F HB3  1 
ATOM 12847 H HG   . LEU F 1 133 ? 161.093 110.351 177.688 1.00 47.78  ? 133 LEU F HG   1 
ATOM 12848 H HD11 . LEU F 1 133 ? 161.632 112.124 176.290 1.00 48.31  ? 133 LEU F HD11 1 
ATOM 12849 H HD12 . LEU F 1 133 ? 160.628 111.559 175.199 1.00 49.21  ? 133 LEU F HD12 1 
ATOM 12850 H HD13 . LEU F 1 133 ? 160.072 112.105 176.583 1.00 48.29  ? 133 LEU F HD13 1 
ATOM 12851 H HD21 . LEU F 1 133 ? 159.792 108.563 176.828 1.00 48.87  ? 133 LEU F HD21 1 
ATOM 12852 H HD22 . LEU F 1 133 ? 158.956 109.884 177.110 1.00 49.77  ? 133 LEU F HD22 1 
ATOM 12853 H HD23 . LEU F 1 133 ? 159.385 109.518 175.626 1.00 49.68  ? 133 LEU F HD23 1 
ATOM 12854 N N    . PRO F 1 134 ? 164.156 106.557 176.523 1.00 52.46  ? 134 PRO F N    1 
ATOM 12855 C CA   . PRO F 1 134 ? 165.189 105.831 175.776 1.00 47.75  ? 134 PRO F CA   1 
ATOM 12856 C C    . PRO F 1 134 ? 164.912 105.847 174.281 1.00 47.31  ? 134 PRO F C    1 
ATOM 12857 O O    . PRO F 1 134 ? 163.775 105.671 173.838 1.00 55.73  ? 134 PRO F O    1 
ATOM 12858 C CB   . PRO F 1 134 ? 165.104 104.412 176.347 1.00 51.16  ? 134 PRO F CB   1 
ATOM 12859 C CG   . PRO F 1 134 ? 164.532 104.588 177.700 1.00 53.50  ? 134 PRO F CG   1 
ATOM 12860 C CD   . PRO F 1 134 ? 163.560 105.719 177.575 1.00 53.42  ? 134 PRO F CD   1 
ATOM 12861 H HA   . PRO F 1 134 ? 166.066 106.203 175.951 1.00 52.14  ? 134 PRO F HA   1 
ATOM 12862 H HB2  . PRO F 1 134 ? 164.519 103.873 175.795 1.00 52.31  ? 134 PRO F HB2  1 
ATOM 12863 H HB3  . PRO F 1 134 ? 165.990 104.024 176.394 1.00 52.72  ? 134 PRO F HB3  1 
ATOM 12864 H HG2  . PRO F 1 134 ? 164.077 103.775 177.968 1.00 52.94  ? 134 PRO F HG2  1 
ATOM 12865 H HG3  . PRO F 1 134 ? 165.237 104.812 178.326 1.00 52.58  ? 134 PRO F HG3  1 
ATOM 12866 H HD2  . PRO F 1 134 ? 162.693 105.391 177.295 1.00 52.53  ? 134 PRO F HD2  1 
ATOM 12867 H HD3  . PRO F 1 134 ? 163.503 106.212 178.408 1.00 52.71  ? 134 PRO F HD3  1 
ATOM 12868 N N    . LYS F 1 135 ? 165.969 106.056 173.500 1.00 56.17  ? 135 LYS F N    1 
ATOM 12869 C CA   . LYS F 1 135 ? 165.836 106.062 172.053 1.00 55.02  ? 135 LYS F CA   1 
ATOM 12870 C C    . LYS F 1 135 ? 165.660 104.646 171.519 1.00 53.44  ? 135 LYS F C    1 
ATOM 12871 O O    . LYS F 1 135 ? 166.211 103.680 172.053 1.00 52.55  ? 135 LYS F O    1 
ATOM 12872 C CB   . LYS F 1 135 ? 167.059 106.702 171.399 1.00 55.13  ? 135 LYS F CB   1 
ATOM 12873 C CG   . LYS F 1 135 ? 167.082 108.213 171.454 1.00 56.48  ? 135 LYS F CG   1 
ATOM 12874 C CD   . LYS F 1 135 ? 168.349 108.755 170.823 1.00 53.18  ? 135 LYS F CD   1 
ATOM 12875 C CE   . LYS F 1 135 ? 168.316 110.264 170.715 1.00 56.78  ? 135 LYS F CE   1 
ATOM 12876 N NZ   . LYS F 1 135 ? 169.563 110.803 170.116 1.00 57.86  ? 135 LYS F NZ   1 
ATOM 12877 H H    . LYS F 1 135 ? 166.767 106.196 173.785 1.00 54.99  ? 135 LYS F H    1 
ATOM 12878 H HA   . LYS F 1 135 ? 165.054 106.577 171.805 1.00 54.55  ? 135 LYS F HA   1 
ATOM 12879 H HB2  . LYS F 1 135 ? 167.855 106.380 171.849 1.00 54.67  ? 135 LYS F HB2  1 
ATOM 12880 H HB3  . LYS F 1 135 ? 167.082 106.444 170.466 1.00 54.89  ? 135 LYS F HB3  1 
ATOM 12881 H HG2  . LYS F 1 135 ? 166.323 108.564 170.965 1.00 54.90  ? 135 LYS F HG2  1 
ATOM 12882 H HG3  . LYS F 1 135 ? 167.052 108.500 172.379 1.00 55.26  ? 135 LYS F HG3  1 
ATOM 12883 H HD2  . LYS F 1 135 ? 169.110 108.506 171.370 1.00 55.16  ? 135 LYS F HD2  1 
ATOM 12884 H HD3  . LYS F 1 135 ? 168.442 108.388 169.932 1.00 54.09  ? 135 LYS F HD3  1 
ATOM 12885 H HE2  . LYS F 1 135 ? 167.573 110.525 170.151 1.00 55.05  ? 135 LYS F HE2  1 
ATOM 12886 H HE3  . LYS F 1 135 ? 168.215 110.645 171.600 1.00 55.10  ? 135 LYS F HE3  1 
ATOM 12887 H HZ1  . LYS F 1 135 ? 170.207 110.829 170.728 1.00 55.22  ? 135 LYS F HZ1  1 
ATOM 12888 H HZ2  . LYS F 1 135 ? 169.824 110.283 169.443 1.00 54.91  ? 135 LYS F HZ2  1 
ATOM 12889 H HZ3  . LYS F 1 135 ? 169.421 111.626 169.809 1.00 55.21  ? 135 LYS F HZ3  1 
ATOM 12890 N N    . ALA F 1 136 ? 164.878 104.531 170.450 1.00 56.96  ? 136 ALA F N    1 
ATOM 12891 C CA   . ALA F 1 136 ? 164.713 103.254 169.779 1.00 50.93  ? 136 ALA F CA   1 
ATOM 12892 C C    . ALA F 1 136 ? 165.975 102.892 169.004 1.00 53.61  ? 136 ALA F C    1 
ATOM 12893 O O    . ALA F 1 136 ? 166.733 103.761 168.564 1.00 54.50  ? 136 ALA F O    1 
ATOM 12894 C CB   . ALA F 1 136 ? 163.513 103.299 168.835 1.00 50.29  ? 136 ALA F CB   1 
ATOM 12895 H H    . ALA F 1 136 ? 164.434 105.177 170.098 1.00 54.54  ? 136 ALA F H    1 
ATOM 12896 H HA   . ALA F 1 136 ? 164.554 102.563 170.440 1.00 54.40  ? 136 ALA F HA   1 
ATOM 12897 H HB1  . ALA F 1 136 ? 163.426 102.438 168.398 1.00 54.69  ? 136 ALA F HB1  1 
ATOM 12898 H HB2  . ALA F 1 136 ? 162.715 103.493 169.350 1.00 54.45  ? 136 ALA F HB2  1 
ATOM 12899 H HB3  . ALA F 1 136 ? 163.659 103.994 168.175 1.00 53.54  ? 136 ALA F HB3  1 
ATOM 12900 N N    . GLU F 1 137 ? 166.198 101.586 168.842 1.00 59.57  ? 137 GLU F N    1 
ATOM 12901 C CA   . GLU F 1 137 ? 167.386 101.118 168.136 1.00 59.89  ? 137 GLU F CA   1 
ATOM 12902 C C    . GLU F 1 137 ? 167.469 101.689 166.727 1.00 63.73  ? 137 GLU F C    1 
ATOM 12903 O O    . GLU F 1 137 ? 168.569 101.887 166.201 1.00 65.48  ? 137 GLU F O    1 
ATOM 12904 C CB   . GLU F 1 137 ? 167.398 99.591  168.089 1.00 60.37  ? 137 GLU F CB   1 
ATOM 12905 C CG   . GLU F 1 137 ? 167.466 98.931  169.455 1.00 66.44  ? 137 GLU F CG   1 
ATOM 12906 C CD   . GLU F 1 137 ? 168.761 99.227  170.184 1.00 71.54  ? 137 GLU F CD   1 
ATOM 12907 O OE1  . GLU F 1 137 ? 169.808 99.352  169.512 1.00 68.98  ? 137 GLU F OE1  1 
ATOM 12908 O OE2  . GLU F 1 137 ? 168.734 99.337  171.428 1.00 68.18  ? 137 GLU F OE2  1 
ATOM 12909 H H    . GLU F 1 137 ? 165.682 100.962 169.126 1.00 62.05  ? 137 GLU F H    1 
ATOM 12910 H HA   . GLU F 1 137 ? 168.174 101.409 168.619 1.00 62.72  ? 137 GLU F HA   1 
ATOM 12911 H HB2  . GLU F 1 137 ? 166.588 99.288  167.653 1.00 62.35  ? 137 GLU F HB2  1 
ATOM 12912 H HB3  . GLU F 1 137 ? 168.173 99.303  167.583 1.00 62.74  ? 137 GLU F HB3  1 
ATOM 12913 H HG2  . GLU F 1 137 ? 166.733 99.258  170.001 1.00 63.15  ? 137 GLU F HG2  1 
ATOM 12914 H HG3  . GLU F 1 137 ? 167.395 97.970  169.346 1.00 63.20  ? 137 GLU F HG3  1 
ATOM 12915 N N    . SER F 1 138 ? 166.322 101.961 166.103 1.00 62.53  ? 138 SER F N    1 
ATOM 12916 C CA   . SER F 1 138 ? 166.303 102.544 164.768 1.00 56.10  ? 138 SER F CA   1 
ATOM 12917 C C    . SER F 1 138 ? 166.727 104.005 164.754 1.00 55.44  ? 138 SER F C    1 
ATOM 12918 O O    . SER F 1 138 ? 166.962 104.551 163.671 1.00 55.93  ? 138 SER F O    1 
ATOM 12919 C CB   . SER F 1 138 ? 164.904 102.415 164.167 1.00 61.20  ? 138 SER F CB   1 
ATOM 12920 O OG   . SER F 1 138 ? 163.951 103.118 164.944 1.00 66.90  ? 138 SER F OG   1 
ATOM 12921 H H    . SER F 1 138 ? 165.543 101.815 166.433 1.00 59.24  ? 138 SER F H    1 
ATOM 12922 H HA   . SER F 1 138 ? 166.918 102.051 164.204 1.00 58.63  ? 138 SER F HA   1 
ATOM 12923 H HB2  . SER F 1 138 ? 164.912 102.783 163.269 1.00 59.25  ? 138 SER F HB2  1 
ATOM 12924 H HB3  . SER F 1 138 ? 164.660 101.477 164.140 1.00 59.24  ? 138 SER F HB3  1 
ATOM 12925 H HG   . SER F 1 138 ? 163.188 103.042 164.602 1.00 59.47  ? 138 SER F HG   1 
ATOM 12926 N N    . SER F 1 139 ? 166.830 104.647 165.917 1.00 60.22  ? 139 SER F N    1 
ATOM 12927 C CA   . SER F 1 139 ? 167.213 106.047 166.012 1.00 48.40  ? 139 SER F CA   1 
ATOM 12928 C C    . SER F 1 139 ? 168.588 106.250 166.627 1.00 51.95  ? 139 SER F C    1 
ATOM 12929 O O    . SER F 1 139 ? 169.063 107.389 166.683 1.00 58.22  ? 139 SER F O    1 
ATOM 12930 C CB   . SER F 1 139 ? 166.170 106.822 166.824 1.00 54.80  ? 139 SER F CB   1 
ATOM 12931 O OG   . SER F 1 139 ? 164.935 106.888 166.135 1.00 59.33  ? 139 SER F OG   1 
ATOM 12932 H H    . SER F 1 139 ? 166.679 104.282 166.680 1.00 57.62  ? 139 SER F H    1 
ATOM 12933 H HA   . SER F 1 139 ? 167.231 106.430 165.122 1.00 54.55  ? 139 SER F HA   1 
ATOM 12934 H HB2  . SER F 1 139 ? 166.035 106.372 167.671 1.00 55.55  ? 139 SER F HB2  1 
ATOM 12935 H HB3  . SER F 1 139 ? 166.496 107.722 166.972 1.00 55.83  ? 139 SER F HB3  1 
ATOM 12936 H HG   . SER F 1 139 ? 164.719 106.123 165.863 1.00 56.10  ? 139 SER F HG   1 
ATOM 12937 N N    . ILE F 1 140 ? 169.242 105.189 167.089 1.00 48.59  ? 140 ILE F N    1 
ATOM 12938 C CA   . ILE F 1 140 ? 170.587 105.303 167.643 1.00 46.98  ? 140 ILE F CA   1 
ATOM 12939 C C    . ILE F 1 140 ? 171.566 105.401 166.481 1.00 49.82  ? 140 ILE F C    1 
ATOM 12940 O O    . ILE F 1 140 ? 171.621 104.514 165.622 1.00 55.92  ? 140 ILE F O    1 
ATOM 12941 C CB   . ILE F 1 140 ? 170.914 104.116 168.558 1.00 55.59  ? 140 ILE F CB   1 
ATOM 12942 C CG1  . ILE F 1 140 ? 170.021 104.152 169.798 1.00 57.09  ? 140 ILE F CG1  1 
ATOM 12943 C CG2  . ILE F 1 140 ? 172.378 104.137 168.977 1.00 51.92  ? 140 ILE F CG2  1 
ATOM 12944 C CD1  . ILE F 1 140 ? 170.017 102.867 170.588 1.00 56.70  ? 140 ILE F CD1  1 
ATOM 12945 H H    . ILE F 1 140 ? 168.928 104.389 167.095 1.00 54.59  ? 140 ILE F H    1 
ATOM 12946 H HA   . ILE F 1 140 ? 170.651 106.117 168.163 1.00 54.74  ? 140 ILE F HA   1 
ATOM 12947 H HB   . ILE F 1 140 ? 170.740 103.294 168.074 1.00 55.33  ? 140 ILE F HB   1 
ATOM 12948 H HG12 . ILE F 1 140 ? 170.330 104.858 170.385 1.00 54.77  ? 140 ILE F HG12 1 
ATOM 12949 H HG13 . ILE F 1 140 ? 169.109 104.331 169.523 1.00 55.07  ? 140 ILE F HG13 1 
ATOM 12950 H HG21 . ILE F 1 140 ? 172.950 104.069 168.198 1.00 54.67  ? 140 ILE F HG21 1 
ATOM 12951 H HG22 . ILE F 1 140 ? 172.543 103.382 169.562 1.00 54.24  ? 140 ILE F HG22 1 
ATOM 12952 H HG23 . ILE F 1 140 ? 172.555 104.962 169.456 1.00 54.10  ? 140 ILE F HG23 1 
ATOM 12953 H HD11 . ILE F 1 140 ? 169.343 102.926 171.281 1.00 55.30  ? 140 ILE F HD11 1 
ATOM 12954 H HD12 . ILE F 1 140 ? 169.816 102.131 169.990 1.00 55.81  ? 140 ILE F HD12 1 
ATOM 12955 H HD13 . ILE F 1 140 ? 170.891 102.738 170.985 1.00 54.94  ? 140 ILE F HD13 1 
ATOM 12956 N N    . LYS F 1 141 ? 172.339 106.480 166.455 1.00 48.88  ? 141 LYS F N    1 
ATOM 12957 C CA   . LYS F 1 141 ? 173.271 106.732 165.367 1.00 47.24  ? 141 LYS F CA   1 
ATOM 12958 C C    . LYS F 1 141 ? 174.571 105.956 165.530 1.00 52.14  ? 141 LYS F C    1 
ATOM 12959 O O    . LYS F 1 141 ? 175.067 105.762 166.643 1.00 57.34  ? 141 LYS F O    1 
ATOM 12960 C CB   . LYS F 1 141 ? 173.573 108.226 165.278 1.00 43.76  ? 141 LYS F CB   1 
ATOM 12961 C CG   . LYS F 1 141 ? 172.333 109.084 165.197 1.00 46.54  ? 141 LYS F CG   1 
ATOM 12962 C CD   . LYS F 1 141 ? 172.662 110.526 164.887 1.00 43.87  ? 141 LYS F CD   1 
ATOM 12963 C CE   . LYS F 1 141 ? 171.399 111.329 164.659 1.00 51.23  ? 141 LYS F CE   1 
ATOM 12964 N NZ   . LYS F 1 141 ? 171.684 112.740 164.308 1.00 57.59  ? 141 LYS F NZ   1 
ATOM 12965 H H    . LYS F 1 141 ? 172.340 107.088 167.062 1.00 51.79  ? 141 LYS F H    1 
ATOM 12966 H HA   . LYS F 1 141 ? 172.867 106.452 164.537 1.00 51.67  ? 141 LYS F HA   1 
ATOM 12967 H HB2  . LYS F 1 141 ? 174.068 108.491 166.067 1.00 50.24  ? 141 LYS F HB2  1 
ATOM 12968 H HB3  . LYS F 1 141 ? 174.103 108.391 164.484 1.00 51.46  ? 141 LYS F HB3  1 
ATOM 12969 H HG2  . LYS F 1 141 ? 171.759 108.747 164.493 1.00 51.57  ? 141 LYS F HG2  1 
ATOM 12970 H HG3  . LYS F 1 141 ? 171.871 109.056 166.049 1.00 50.88  ? 141 LYS F HG3  1 
ATOM 12971 H HD2  . LYS F 1 141 ? 173.142 110.915 165.633 1.00 50.70  ? 141 LYS F HD2  1 
ATOM 12972 H HD3  . LYS F 1 141 ? 173.197 110.567 164.080 1.00 50.17  ? 141 LYS F HD3  1 
ATOM 12973 H HE2  . LYS F 1 141 ? 170.898 110.928 163.934 1.00 51.23  ? 141 LYS F HE2  1 
ATOM 12974 H HE3  . LYS F 1 141 ? 170.869 111.322 165.473 1.00 51.54  ? 141 LYS F HE3  1 
ATOM 12975 H HZ1  . LYS F 1 141 ? 170.925 113.169 164.133 1.00 51.33  ? 141 LYS F HZ1  1 
ATOM 12976 H HZ2  . LYS F 1 141 ? 172.098 113.143 164.984 1.00 52.51  ? 141 LYS F HZ2  1 
ATOM 12977 H HZ3  . LYS F 1 141 ? 172.205 112.772 163.587 1.00 51.86  ? 141 LYS F HZ3  1 
ATOM 12978 N N    . LYS F 1 142 ? 175.116 105.517 164.401 1.00 55.31  ? 142 LYS F N    1 
ATOM 12979 C CA   . LYS F 1 142 ? 176.377 104.799 164.353 1.00 52.60  ? 142 LYS F CA   1 
ATOM 12980 C C    . LYS F 1 142 ? 177.497 105.803 164.102 1.00 56.01  ? 142 LYS F C    1 
ATOM 12981 O O    . LYS F 1 142 ? 177.252 106.971 163.806 1.00 60.41  ? 142 LYS F O    1 
ATOM 12982 C CB   . LYS F 1 142 ? 176.357 103.733 163.256 1.00 56.22  ? 142 LYS F CB   1 
ATOM 12983 C CG   . LYS F 1 142 ? 175.165 102.758 163.254 1.00 56.29  ? 142 LYS F CG   1 
ATOM 12984 C CD   . LYS F 1 142 ? 174.542 102.478 164.624 1.00 60.06  ? 142 LYS F CD   1 
ATOM 12985 C CE   . LYS F 1 142 ? 173.130 101.936 164.477 1.00 61.42  ? 142 LYS F CE   1 
ATOM 12986 N NZ   . LYS F 1 142 ? 172.386 101.965 165.764 1.00 63.33  ? 142 LYS F NZ   1 
ATOM 12987 H H    . LYS F 1 142 ? 174.760 105.628 163.627 1.00 56.50  ? 142 LYS F H    1 
ATOM 12988 H HA   . LYS F 1 142 ? 176.539 104.363 165.203 1.00 56.26  ? 142 LYS F HA   1 
ATOM 12989 H HB2  . LYS F 1 142 ? 176.358 104.184 162.398 1.00 56.58  ? 142 LYS F HB2  1 
ATOM 12990 H HB3  . LYS F 1 142 ? 177.161 103.199 163.339 1.00 56.78  ? 142 LYS F HB3  1 
ATOM 12991 H HG2  . LYS F 1 142 ? 174.471 103.128 162.687 1.00 56.33  ? 142 LYS F HG2  1 
ATOM 12992 H HG3  . LYS F 1 142 ? 175.462 101.910 162.890 1.00 56.78  ? 142 LYS F HG3  1 
ATOM 12993 H HD2  . LYS F 1 142 ? 175.074 101.808 165.082 1.00 57.16  ? 142 LYS F HD2  1 
ATOM 12994 H HD3  . LYS F 1 142 ? 174.484 103.277 165.160 1.00 57.07  ? 142 LYS F HD3  1 
ATOM 12995 H HE2  . LYS F 1 142 ? 172.643 102.479 163.838 1.00 57.16  ? 142 LYS F HE2  1 
ATOM 12996 H HE3  . LYS F 1 142 ? 173.171 101.016 164.171 1.00 57.16  ? 142 LYS F HE3  1 
ATOM 12997 H HZ1  . LYS F 1 142 ? 171.594 101.571 165.667 1.00 57.31  ? 142 LYS F HZ1  1 
ATOM 12998 H HZ2  . LYS F 1 142 ? 172.848 101.537 166.393 1.00 57.72  ? 142 LYS F HZ2  1 
ATOM 12999 H HZ3  . LYS F 1 142 ? 172.259 102.808 166.021 1.00 57.73  ? 142 LYS F HZ3  1 
ATOM 13000 N N    . GLY F 1 143 ? 178.740 105.344 164.215 1.00 55.74  ? 143 GLY F N    1 
ATOM 13001 C CA   . GLY F 1 143 ? 179.900 106.207 164.069 1.00 54.06  ? 143 GLY F CA   1 
ATOM 13002 C C    . GLY F 1 143 ? 180.596 105.990 162.736 1.00 53.79  ? 143 GLY F C    1 
ATOM 13003 O O    . GLY F 1 143 ? 180.943 104.862 162.378 1.00 58.96  ? 143 GLY F O    1 
ATOM 13004 H H    . GLY F 1 143 ? 178.937 104.523 164.378 1.00 55.46  ? 143 GLY F H    1 
ATOM 13005 H HA2  . GLY F 1 143 ? 179.628 107.135 164.126 1.00 54.41  ? 143 GLY F HA2  1 
ATOM 13006 H HA3  . GLY F 1 143 ? 180.532 106.026 164.781 1.00 55.78  ? 143 GLY F HA3  1 
ATOM 13007 N N    . ILE F 1 144 ? 180.787 107.090 162.013 1.00 45.69  ? 144 ILE F N    1 
ATOM 13008 C CA   . ILE F 1 144 ? 181.475 107.088 160.728 1.00 45.64  ? 144 ILE F CA   1 
ATOM 13009 C C    . ILE F 1 144 ? 182.956 107.338 160.992 1.00 48.12  ? 144 ILE F C    1 
ATOM 13010 O O    . ILE F 1 144 ? 183.351 108.455 161.333 1.00 52.29  ? 144 ILE F O    1 
ATOM 13011 C CB   . ILE F 1 144 ? 180.890 108.136 159.776 1.00 47.46  ? 144 ILE F CB   1 
ATOM 13012 C CG1  . ILE F 1 144 ? 179.383 107.913 159.613 1.00 41.20  ? 144 ILE F CG1  1 
ATOM 13013 C CG2  . ILE F 1 144 ? 181.587 108.072 158.422 1.00 41.15  ? 144 ILE F CG2  1 
ATOM 13014 C CD1  . ILE F 1 144 ? 178.676 108.962 158.787 1.00 43.09  ? 144 ILE F CD1  1 
ATOM 13015 H H    . ILE F 1 144 ? 180.518 107.869 162.255 1.00 47.82  ? 144 ILE F H    1 
ATOM 13016 H HA   . ILE F 1 144 ? 181.382 106.216 160.315 1.00 47.57  ? 144 ILE F HA   1 
ATOM 13017 H HB   . ILE F 1 144 ? 181.033 109.015 160.157 1.00 48.81  ? 144 ILE F HB   1 
ATOM 13018 H HG12 . ILE F 1 144 ? 179.242 107.056 159.182 1.00 46.67  ? 144 ILE F HG12 1 
ATOM 13019 H HG13 . ILE F 1 144 ? 178.969 107.910 160.488 1.00 48.70  ? 144 ILE F HG13 1 
ATOM 13020 H HG21 . ILE F 1 144 ? 182.541 108.190 158.544 1.00 47.57  ? 144 ILE F HG21 1 
ATOM 13021 H HG22 . ILE F 1 144 ? 181.411 107.207 158.021 1.00 47.89  ? 144 ILE F HG22 1 
ATOM 13022 H HG23 . ILE F 1 144 ? 181.246 108.776 157.853 1.00 47.37  ? 144 ILE F HG23 1 
ATOM 13023 H HD11 . ILE F 1 144 ? 177.742 108.714 158.706 1.00 47.35  ? 144 ILE F HD11 1 
ATOM 13024 H HD12 . ILE F 1 144 ? 179.077 109.009 157.907 1.00 48.37  ? 144 ILE F HD12 1 
ATOM 13025 H HD13 . ILE F 1 144 ? 178.748 109.817 159.237 1.00 47.28  ? 144 ILE F HD13 1 
ATOM 13026 N N    . ASN F 1 145 ? 183.775 106.302 160.842 1.00 64.87  ? 145 ASN F N    1 
ATOM 13027 C CA   . ASN F 1 145 ? 185.211 106.467 161.018 1.00 63.75  ? 145 ASN F CA   1 
ATOM 13028 C C    . ASN F 1 145 ? 185.765 107.458 160.002 1.00 62.49  ? 145 ASN F C    1 
ATOM 13029 O O    . ASN F 1 145 ? 185.388 107.447 158.827 1.00 65.35  ? 145 ASN F O    1 
ATOM 13030 C CB   . ASN F 1 145 ? 185.921 105.122 160.882 1.00 65.55  ? 145 ASN F CB   1 
ATOM 13031 C CG   . ASN F 1 145 ? 185.604 104.179 162.023 1.00 72.77  ? 145 ASN F CG   1 
ATOM 13032 O OD1  . ASN F 1 145 ? 185.802 104.511 163.191 1.00 69.92  ? 145 ASN F OD1  1 
ATOM 13033 N ND2  . ASN F 1 145 ? 185.109 102.992 161.690 1.00 73.25  ? 145 ASN F ND2  1 
ATOM 13034 H H    . ASN F 1 145 ? 183.528 105.504 160.639 1.00 63.25  ? 145 ASN F H    1 
ATOM 13035 H HA   . ASN F 1 145 ? 185.386 106.814 161.907 1.00 63.88  ? 145 ASN F HA   1 
ATOM 13036 H HB2  . ASN F 1 145 ? 185.641 104.700 160.054 1.00 64.18  ? 145 ASN F HB2  1 
ATOM 13037 H HB3  . ASN F 1 145 ? 186.878 105.271 160.872 1.00 63.67  ? 145 ASN F HB3  1 
ATOM 13038 H HD21 . ASN F 1 145 ? 184.988 102.793 160.863 1.00 64.93  ? 145 ASN F HD21 1 
ATOM 13039 H HD22 . ASN F 1 145 ? 184.920 102.418 162.302 1.00 65.45  ? 145 ASN F HD22 1 
ATOM 13040 N N    . ILE F 1 146 ? 186.669 108.318 160.463 1.00 64.66  ? 146 ILE F N    1 
ATOM 13041 C CA   . ILE F 1 146 ? 187.309 109.327 159.626 1.00 61.53  ? 146 ILE F CA   1 
ATOM 13042 C C    . ILE F 1 146 ? 188.717 108.858 159.294 1.00 61.41  ? 146 ILE F C    1 
ATOM 13043 O O    . ILE F 1 146 ? 189.466 108.434 160.182 1.00 64.21  ? 146 ILE F O    1 
ATOM 13044 C CB   . ILE F 1 146 ? 187.337 110.698 160.322 1.00 56.39  ? 146 ILE F CB   1 
ATOM 13045 C CG1  . ILE F 1 146 ? 185.937 111.075 160.813 1.00 56.37  ? 146 ILE F CG1  1 
ATOM 13046 C CG2  . ILE F 1 146 ? 187.865 111.763 159.374 1.00 58.16  ? 146 ILE F CG2  1 
ATOM 13047 C CD1  . ILE F 1 146 ? 185.884 112.373 161.578 1.00 56.93  ? 146 ILE F CD1  1 
ATOM 13048 H H    . ILE F 1 146 ? 186.934 108.337 161.280 1.00 61.92  ? 146 ILE F H    1 
ATOM 13049 H HA   . ILE F 1 146 ? 186.817 109.420 158.798 1.00 61.94  ? 146 ILE F HA   1 
ATOM 13050 H HB   . ILE F 1 146 ? 187.930 110.644 161.087 1.00 61.20  ? 146 ILE F HB   1 
ATOM 13051 H HG12 . ILE F 1 146 ? 185.351 111.158 160.047 1.00 60.99  ? 146 ILE F HG12 1 
ATOM 13052 H HG13 . ILE F 1 146 ? 185.611 110.379 161.403 1.00 61.11  ? 146 ILE F HG13 1 
ATOM 13053 H HG21 . ILE F 1 146 ? 187.964 112.597 159.857 1.00 60.76  ? 146 ILE F HG21 1 
ATOM 13054 H HG22 . ILE F 1 146 ? 188.724 111.486 159.025 1.00 60.98  ? 146 ILE F HG22 1 
ATOM 13055 H HG23 . ILE F 1 146 ? 187.234 111.875 158.647 1.00 61.72  ? 146 ILE F HG23 1 
ATOM 13056 H HD11 . ILE F 1 146 ? 185.002 112.473 161.967 1.00 60.99  ? 146 ILE F HD11 1 
ATOM 13057 H HD12 . ILE F 1 146 ? 186.555 112.354 162.275 1.00 61.26  ? 146 ILE F HD12 1 
ATOM 13058 H HD13 . ILE F 1 146 ? 186.061 113.105 160.968 1.00 60.91  ? 146 ILE F HD13 1 
ATOM 13059 N N    . GLU F 1 147 ? 189.076 108.935 158.016 1.00 73.19  ? 147 GLU F N    1 
ATOM 13060 C CA   . GLU F 1 147 ? 190.402 108.534 157.559 1.00 75.20  ? 147 GLU F CA   1 
ATOM 13061 C C    . GLU F 1 147 ? 191.098 109.667 156.807 1.00 81.40  ? 147 GLU F C    1 
ATOM 13062 O O    . GLU F 1 147 ? 190.937 110.839 157.145 1.00 80.01  ? 147 GLU F O    1 
ATOM 13063 C CB   . GLU F 1 147 ? 190.295 107.275 156.684 1.00 76.60  ? 147 GLU F CB   1 
ATOM 13064 C CG   . GLU F 1 147 ? 189.759 107.485 155.259 1.00 80.40  ? 147 GLU F CG   1 
ATOM 13065 C CD   . GLU F 1 147 ? 188.276 107.179 155.128 1.00 83.47  ? 147 GLU F CD   1 
ATOM 13066 O OE1  . GLU F 1 147 ? 187.753 106.361 155.915 1.00 80.36  ? 147 GLU F OE1  1 
ATOM 13067 O OE2  . GLU F 1 147 ? 187.631 107.758 154.229 1.00 81.73  ? 147 GLU F OE2  1 
ATOM 13068 O OXT  . GLU F 1 147 ? 191.836 109.442 155.849 1.00 82.13  ? 147 GLU F OXT  1 
ATOM 13069 H H    . GLU F 1 147 ? 188.565 109.222 157.389 1.00 76.33  ? 147 GLU F H    1 
ATOM 13070 H HA   . GLU F 1 147 ? 190.949 108.312 158.327 1.00 76.67  ? 147 GLU F HA   1 
ATOM 13071 H HB2  . GLU F 1 147 ? 191.183 106.895 156.599 1.00 77.34  ? 147 GLU F HB2  1 
ATOM 13072 H HB3  . GLU F 1 147 ? 189.719 106.641 157.134 1.00 76.97  ? 147 GLU F HB3  1 
ATOM 13073 H HG2  . GLU F 1 147 ? 189.886 108.400 154.972 1.00 77.82  ? 147 GLU F HG2  1 
ATOM 13074 H HG3  . GLU F 1 147 ? 190.236 106.890 154.660 1.00 77.45  ? 147 GLU F HG3  1 
ATOM 13075 N N    . PHE G 1 11  ? 164.686 144.867 154.336 1.00 193.63 ? 11  PHE G N    1 
ATOM 13076 C CA   . PHE G 1 11  ? 165.217 143.785 153.515 1.00 193.51 ? 11  PHE G CA   1 
ATOM 13077 C C    . PHE G 1 11  ? 166.508 143.221 154.090 1.00 194.47 ? 11  PHE G C    1 
ATOM 13078 O O    . PHE G 1 11  ? 166.845 142.066 153.809 1.00 194.63 ? 11  PHE G O    1 
ATOM 13079 C CB   . PHE G 1 11  ? 165.452 144.264 152.079 1.00 193.09 ? 11  PHE G CB   1 
ATOM 13080 C CG   . PHE G 1 11  ? 166.248 145.535 151.979 1.00 193.42 ? 11  PHE G CG   1 
ATOM 13081 C CD1  . PHE G 1 11  ? 167.632 145.506 152.002 1.00 193.57 ? 11  PHE G CD1  1 
ATOM 13082 C CD2  . PHE G 1 11  ? 165.611 146.758 151.842 1.00 192.66 ? 11  PHE G CD2  1 
ATOM 13083 C CE1  . PHE G 1 11  ? 168.365 146.672 151.909 1.00 192.82 ? 11  PHE G CE1  1 
ATOM 13084 C CE2  . PHE G 1 11  ? 166.340 147.927 151.739 1.00 192.02 ? 11  PHE G CE2  1 
ATOM 13085 C CZ   . PHE G 1 11  ? 167.719 147.884 151.772 1.00 191.98 ? 11  PHE G CZ   1 
ATOM 13086 H H    . PHE G 1 11  ? 164.721 145.637 153.968 1.00 192.96 ? 11  PHE G H    1 
ATOM 13087 H HA   . PHE G 1 11  ? 164.566 143.066 153.487 1.00 192.98 ? 11  PHE G HA   1 
ATOM 13088 H HB2  . PHE G 1 11  ? 165.937 143.575 151.598 1.00 193.00 ? 11  PHE G HB2  1 
ATOM 13089 H HB3  . PHE G 1 11  ? 164.592 144.417 151.657 1.00 192.89 ? 11  PHE G HB3  1 
ATOM 13090 H HD1  . PHE G 1 11  ? 168.071 144.691 152.086 1.00 193.08 ? 11  PHE G HD1  1 
ATOM 13091 H HD2  . PHE G 1 11  ? 164.683 146.789 151.805 1.00 192.82 ? 11  PHE G HD2  1 
ATOM 13092 H HE1  . PHE G 1 11  ? 169.294 146.640 151.921 1.00 192.91 ? 11  PHE G HE1  1 
ATOM 13093 H HE2  . PHE G 1 11  ? 165.902 148.743 151.648 1.00 192.72 ? 11  PHE G HE2  1 
ATOM 13094 H HZ   . PHE G 1 11  ? 168.211 148.670 151.703 1.00 192.72 ? 11  PHE G HZ   1 
ATOM 13095 N N    . GLU G 1 12  ? 167.235 144.010 154.884 1.00 194.99 ? 12  GLU G N    1 
ATOM 13096 C CA   . GLU G 1 12  ? 168.453 143.508 155.511 1.00 193.79 ? 12  GLU G CA   1 
ATOM 13097 C C    . GLU G 1 12  ? 168.145 142.392 156.499 1.00 193.80 ? 12  GLU G C    1 
ATOM 13098 O O    . GLU G 1 12  ? 168.956 141.476 156.675 1.00 193.50 ? 12  GLU G O    1 
ATOM 13099 C CB   . GLU G 1 12  ? 169.196 144.647 156.215 1.00 192.73 ? 12  GLU G CB   1 
ATOM 13100 C CG   . GLU G 1 12  ? 169.310 145.935 155.406 1.00 192.82 ? 12  GLU G CG   1 
ATOM 13101 C CD   . GLU G 1 12  ? 168.197 146.923 155.705 1.00 192.67 ? 12  GLU G CD   1 
ATOM 13102 O OE1  . GLU G 1 12  ? 167.043 146.480 155.896 1.00 193.23 ? 12  GLU G OE1  1 
ATOM 13103 O OE2  . GLU G 1 12  ? 168.474 148.140 155.748 1.00 191.49 ? 12  GLU G OE2  1 
ATOM 13104 H H    . GLU G 1 12  ? 167.039 144.823 155.075 1.00 193.19 ? 12  GLU G H    1 
ATOM 13105 H HA   . GLU G 1 12  ? 169.036 143.149 154.826 1.00 193.11 ? 12  GLU G HA   1 
ATOM 13106 H HB2  . GLU G 1 12  ? 168.722 144.860 157.033 1.00 192.90 ? 12  GLU G HB2  1 
ATOM 13107 H HB3  . GLU G 1 12  ? 170.094 144.351 156.426 1.00 192.89 ? 12  GLU G HB3  1 
ATOM 13108 H HG2  . GLU G 1 12  ? 170.154 146.365 155.614 1.00 192.86 ? 12  GLU G HG2  1 
ATOM 13109 H HG3  . GLU G 1 12  ? 169.273 145.720 154.461 1.00 192.99 ? 12  GLU G HG3  1 
ATOM 13110 N N    . ARG G 1 13  ? 166.984 142.455 157.156 1.00 194.33 ? 13  ARG G N    1 
ATOM 13111 C CA   . ARG G 1 13  ? 166.582 141.385 158.062 1.00 193.65 ? 13  ARG G CA   1 
ATOM 13112 C C    . ARG G 1 13  ? 166.321 140.094 157.295 1.00 193.31 ? 13  ARG G C    1 
ATOM 13113 O O    . ARG G 1 13  ? 166.689 139.006 157.754 1.00 193.85 ? 13  ARG G O    1 
ATOM 13114 C CB   . ARG G 1 13  ? 165.338 141.801 158.849 1.00 192.94 ? 13  ARG G CB   1 
ATOM 13115 C CG   . ARG G 1 13  ? 165.609 142.686 160.071 1.00 191.95 ? 13  ARG G CG   1 
ATOM 13116 C CD   . ARG G 1 13  ? 166.615 142.089 161.055 1.00 192.31 ? 13  ARG G CD   1 
ATOM 13117 N NE   . ARG G 1 13  ? 166.374 140.680 161.336 1.00 193.29 ? 13  ARG G NE   1 
ATOM 13118 C CZ   . ARG G 1 13  ? 166.938 140.003 162.327 1.00 192.39 ? 13  ARG G CZ   1 
ATOM 13119 N NH1  . ARG G 1 13  ? 167.628 140.612 163.280 1.00 190.80 ? 13  ARG G NH1  1 
ATOM 13120 N NH2  . ARG G 1 13  ? 166.747 138.689 162.404 1.00 191.94 ? 13  ARG G NH2  1 
ATOM 13121 H H    . ARG G 1 13  ? 166.420 143.101 157.094 1.00 192.68 ? 13  ARG G H    1 
ATOM 13122 H HA   . ARG G 1 13  ? 167.304 141.211 158.681 1.00 192.59 ? 13  ARG G HA   1 
ATOM 13123 H HB2  . ARG G 1 13  ? 164.753 142.297 158.255 1.00 192.47 ? 13  ARG G HB2  1 
ATOM 13124 H HB3  . ARG G 1 13  ? 164.882 141.003 159.153 1.00 192.45 ? 13  ARG G HB3  1 
ATOM 13125 H HG2  . ARG G 1 13  ? 165.961 143.537 159.768 1.00 192.29 ? 13  ARG G HG2  1 
ATOM 13126 H HG3  . ARG G 1 13  ? 164.775 142.827 160.547 1.00 192.22 ? 13  ARG G HG3  1 
ATOM 13127 H HD2  . ARG G 1 13  ? 167.507 142.177 160.687 1.00 192.37 ? 13  ARG G HD2  1 
ATOM 13128 H HD3  . ARG G 1 13  ? 166.555 142.576 161.892 1.00 192.25 ? 13  ARG G HD3  1 
ATOM 13129 H HE   . ARG G 1 13  ? 165.846 140.249 160.814 1.00 192.51 ? 13  ARG G HE   1 
ATOM 13130 H HH11 . ARG G 1 13  ? 167.745 141.463 163.254 1.00 192.10 ? 13  ARG G HH11 1 
ATOM 13131 H HH12 . ARG G 1 13  ? 167.951 140.154 163.932 1.00 192.08 ? 13  ARG G HH12 1 
ATOM 13132 H HH21 . ARG G 1 13  ? 166.298 138.286 161.792 1.00 192.31 ? 13  ARG G HH21 1 
ATOM 13133 H HH22 . ARG G 1 13  ? 167.096 138.240 163.048 1.00 192.26 ? 13  ARG G HH22 1 
ATOM 13134 N N    . MET G 1 14  ? 165.682 140.199 156.128 1.00 192.03 ? 14  MET G N    1 
ATOM 13135 C CA   . MET G 1 14  ? 165.477 139.028 155.281 1.00 191.72 ? 14  MET G CA   1 
ATOM 13136 C C    . MET G 1 14  ? 166.803 138.355 154.951 1.00 192.91 ? 14  MET G C    1 
ATOM 13137 O O    . MET G 1 14  ? 166.892 137.122 154.926 1.00 193.53 ? 14  MET G O    1 
ATOM 13138 C CB   . MET G 1 14  ? 164.735 139.437 154.005 1.00 191.48 ? 14  MET G CB   1 
ATOM 13139 C CG   . MET G 1 14  ? 164.869 138.461 152.843 1.00 192.17 ? 14  MET G CG   1 
ATOM 13140 S SD   . MET G 1 14  ? 163.939 138.946 151.376 1.00 191.62 ? 14  MET G SD   1 
ATOM 13141 C CE   . MET G 1 14  ? 162.258 138.825 151.979 1.00 190.32 ? 14  MET G CE   1 
ATOM 13142 H H    . MET G 1 14  ? 165.363 140.930 155.808 1.00 191.63 ? 14  MET G H    1 
ATOM 13143 H HA   . MET G 1 14  ? 164.918 138.395 155.757 1.00 191.55 ? 14  MET G HA   1 
ATOM 13144 H HB2  . MET G 1 14  ? 163.791 139.512 154.213 1.00 191.49 ? 14  MET G HB2  1 
ATOM 13145 H HB3  . MET G 1 14  ? 165.071 140.297 153.709 1.00 191.53 ? 14  MET G HB3  1 
ATOM 13146 H HG2  . MET G 1 14  ? 165.798 138.397 152.576 1.00 191.65 ? 14  MET G HG2  1 
ATOM 13147 H HG3  . MET G 1 14  ? 164.543 137.593 153.127 1.00 191.65 ? 14  MET G HG3  1 
ATOM 13148 H HE1  . MET G 1 14  ? 162.111 137.929 152.322 1.00 191.28 ? 14  MET G HE1  1 
ATOM 13149 H HE2  . MET G 1 14  ? 161.649 139.003 151.246 1.00 191.16 ? 14  MET G HE2  1 
ATOM 13150 H HE3  . MET G 1 14  ? 162.128 139.477 152.685 1.00 191.34 ? 14  MET G HE3  1 
ATOM 13151 N N    . PHE G 1 15  ? 167.843 139.147 154.694 1.00 191.88 ? 15  PHE G N    1 
ATOM 13152 C CA   . PHE G 1 15  ? 169.157 138.574 154.424 1.00 190.53 ? 15  PHE G CA   1 
ATOM 13153 C C    . PHE G 1 15  ? 169.759 137.983 155.692 1.00 190.50 ? 15  PHE G C    1 
ATOM 13154 O O    . PHE G 1 15  ? 170.397 136.925 155.648 1.00 190.01 ? 15  PHE G O    1 
ATOM 13155 C CB   . PHE G 1 15  ? 170.084 139.634 153.829 1.00 189.28 ? 15  PHE G CB   1 
ATOM 13156 C CG   . PHE G 1 15  ? 169.505 140.359 152.639 1.00 190.00 ? 15  PHE G CG   1 
ATOM 13157 C CD1  . PHE G 1 15  ? 168.563 139.755 151.821 1.00 190.45 ? 15  PHE G CD1  1 
ATOM 13158 C CD2  . PHE G 1 15  ? 169.910 141.649 152.342 1.00 189.74 ? 15  PHE G CD2  1 
ATOM 13159 C CE1  . PHE G 1 15  ? 168.040 140.425 150.729 1.00 189.81 ? 15  PHE G CE1  1 
ATOM 13160 C CE2  . PHE G 1 15  ? 169.380 142.329 151.261 1.00 189.54 ? 15  PHE G CE2  1 
ATOM 13161 C CZ   . PHE G 1 15  ? 168.445 141.716 150.454 1.00 189.38 ? 15  PHE G CZ   1 
ATOM 13162 H H    . PHE G 1 15  ? 167.814 140.006 154.672 1.00 190.29 ? 15  PHE G H    1 
ATOM 13163 H HA   . PHE G 1 15  ? 169.062 137.858 153.778 1.00 190.08 ? 15  PHE G HA   1 
ATOM 13164 H HB2  . PHE G 1 15  ? 170.279 140.296 154.510 1.00 189.88 ? 15  PHE G HB2  1 
ATOM 13165 H HB3  . PHE G 1 15  ? 170.906 139.206 153.544 1.00 189.79 ? 15  PHE G HB3  1 
ATOM 13166 H HD1  . PHE G 1 15  ? 168.284 138.887 152.000 1.00 189.99 ? 15  PHE G HD1  1 
ATOM 13167 H HD2  . PHE G 1 15  ? 170.537 142.067 152.886 1.00 189.89 ? 15  PHE G HD2  1 
ATOM 13168 H HE1  . PHE G 1 15  ? 167.397 140.017 150.194 1.00 189.81 ? 15  PHE G HE1  1 
ATOM 13169 H HE2  . PHE G 1 15  ? 169.672 143.191 151.064 1.00 189.81 ? 15  PHE G HE2  1 
ATOM 13170 H HZ   . PHE G 1 15  ? 168.101 142.165 149.716 1.00 189.71 ? 15  PHE G HZ   1 
ATOM 13171 N N    . LYS G 1 16  ? 169.568 138.652 156.831 1.00 189.73 ? 16  LYS G N    1 
ATOM 13172 C CA   . LYS G 1 16  ? 170.040 138.105 158.098 1.00 188.97 ? 16  LYS G CA   1 
ATOM 13173 C C    . LYS G 1 16  ? 169.376 136.768 158.403 1.00 189.02 ? 16  LYS G C    1 
ATOM 13174 O O    . LYS G 1 16  ? 169.996 135.891 159.016 1.00 187.99 ? 16  LYS G O    1 
ATOM 13175 C CB   . LYS G 1 16  ? 169.773 139.098 159.228 1.00 188.69 ? 16  LYS G CB   1 
ATOM 13176 C CG   . LYS G 1 16  ? 170.722 140.284 159.257 1.00 188.35 ? 16  LYS G CG   1 
ATOM 13177 C CD   . LYS G 1 16  ? 170.253 141.330 160.256 1.00 188.50 ? 16  LYS G CD   1 
ATOM 13178 C CE   . LYS G 1 16  ? 171.367 142.278 160.666 1.00 187.61 ? 16  LYS G CE   1 
ATOM 13179 N NZ   . LYS G 1 16  ? 171.018 143.017 161.908 1.00 186.40 ? 16  LYS G NZ   1 
ATOM 13180 H H    . LYS G 1 16  ? 169.177 139.416 156.893 1.00 188.82 ? 16  LYS G H    1 
ATOM 13181 H HA   . LYS G 1 16  ? 170.998 137.959 158.043 1.00 188.55 ? 16  LYS G HA   1 
ATOM 13182 H HB2  . LYS G 1 16  ? 168.871 139.443 159.137 1.00 188.69 ? 16  LYS G HB2  1 
ATOM 13183 H HB3  . LYS G 1 16  ? 169.859 138.635 160.076 1.00 188.48 ? 16  LYS G HB3  1 
ATOM 13184 H HG2  . LYS G 1 16  ? 171.606 139.984 159.519 1.00 188.34 ? 16  LYS G HG2  1 
ATOM 13185 H HG3  . LYS G 1 16  ? 170.753 140.694 158.378 1.00 188.53 ? 16  LYS G HG3  1 
ATOM 13186 H HD2  . LYS G 1 16  ? 169.548 141.858 159.854 1.00 188.57 ? 16  LYS G HD2  1 
ATOM 13187 H HD3  . LYS G 1 16  ? 169.927 140.889 161.055 1.00 188.50 ? 16  LYS G HD3  1 
ATOM 13188 H HE2  . LYS G 1 16  ? 172.177 141.771 160.834 1.00 188.25 ? 16  LYS G HE2  1 
ATOM 13189 H HE3  . LYS G 1 16  ? 171.515 142.924 159.959 1.00 188.32 ? 16  LYS G HE3  1 
ATOM 13190 H HZ1  . LYS G 1 16  ? 170.791 142.445 162.550 1.00 188.15 ? 16  LYS G HZ1  1 
ATOM 13191 H HZ2  . LYS G 1 16  ? 170.332 143.563 161.753 1.00 188.17 ? 16  LYS G HZ2  1 
ATOM 13192 H HZ3  . LYS G 1 16  ? 171.712 143.498 162.182 1.00 188.09 ? 16  LYS G HZ3  1 
ATOM 13193 N N    . GLU G 1 17  ? 168.120 136.594 157.983 1.00 189.01 ? 17  GLU G N    1 
ATOM 13194 C CA   . GLU G 1 17  ? 167.426 135.326 158.179 1.00 187.51 ? 17  GLU G CA   1 
ATOM 13195 C C    . GLU G 1 17  ? 168.004 134.217 157.312 1.00 187.20 ? 17  GLU G C    1 
ATOM 13196 O O    . GLU G 1 17  ? 167.800 133.038 157.618 1.00 186.17 ? 17  GLU G O    1 
ATOM 13197 C CB   . GLU G 1 17  ? 165.937 135.495 157.884 1.00 187.69 ? 17  GLU G CB   1 
ATOM 13198 C CG   . GLU G 1 17  ? 165.202 136.348 158.903 1.00 187.88 ? 17  GLU G CG   1 
ATOM 13199 C CD   . GLU G 1 17  ? 163.857 136.836 158.401 1.00 187.04 ? 17  GLU G CD   1 
ATOM 13200 O OE1  . GLU G 1 17  ? 163.461 136.445 157.283 1.00 185.75 ? 17  GLU G OE1  1 
ATOM 13201 O OE2  . GLU G 1 17  ? 163.198 137.611 159.125 1.00 186.11 ? 17  GLU G OE2  1 
ATOM 13202 H H    . GLU G 1 17  ? 167.653 137.195 157.584 1.00 187.64 ? 17  GLU G H    1 
ATOM 13203 H HA   . GLU G 1 17  ? 167.518 135.057 159.106 1.00 187.16 ? 17  GLU G HA   1 
ATOM 13204 H HB2  . GLU G 1 17  ? 165.840 135.921 157.020 1.00 187.32 ? 17  GLU G HB2  1 
ATOM 13205 H HB3  . GLU G 1 17  ? 165.517 134.621 157.866 1.00 187.14 ? 17  GLU G HB3  1 
ATOM 13206 H HG2  . GLU G 1 17  ? 165.049 135.821 159.703 1.00 187.20 ? 17  GLU G HG2  1 
ATOM 13207 H HG3  . GLU G 1 17  ? 165.744 137.123 159.116 1.00 187.33 ? 17  GLU G HG3  1 
ATOM 13208 N N    . PHE G 1 18  ? 168.716 134.568 156.241 1.00 185.51 ? 18  PHE G N    1 
ATOM 13209 C CA   . PHE G 1 18  ? 169.340 133.576 155.376 1.00 184.56 ? 18  PHE G CA   1 
ATOM 13210 C C    . PHE G 1 18  ? 170.681 133.105 155.915 1.00 183.30 ? 18  PHE G C    1 
ATOM 13211 O O    . PHE G 1 18  ? 171.157 132.038 155.511 1.00 182.99 ? 18  PHE G O    1 
ATOM 13212 C CB   . PHE G 1 18  ? 169.537 134.125 153.957 1.00 183.80 ? 18  PHE G CB   1 
ATOM 13213 C CG   . PHE G 1 18  ? 168.280 134.641 153.311 1.00 184.97 ? 18  PHE G CG   1 
ATOM 13214 C CD1  . PHE G 1 18  ? 167.040 134.117 153.643 1.00 184.21 ? 18  PHE G CD1  1 
ATOM 13215 C CD2  . PHE G 1 18  ? 168.348 135.608 152.322 1.00 184.43 ? 18  PHE G CD2  1 
ATOM 13216 C CE1  . PHE G 1 18  ? 165.892 134.579 153.029 1.00 183.28 ? 18  PHE G CE1  1 
ATOM 13217 C CE2  . PHE G 1 18  ? 167.202 136.070 151.704 1.00 183.67 ? 18  PHE G CE2  1 
ATOM 13218 C CZ   . PHE G 1 18  ? 165.975 135.552 152.055 1.00 183.67 ? 18  PHE G CZ   1 
ATOM 13219 H H    . PHE G 1 18  ? 168.852 135.381 155.996 1.00 184.20 ? 18  PHE G H    1 
ATOM 13220 H HA   . PHE G 1 18  ? 168.761 132.800 155.321 1.00 183.78 ? 18  PHE G HA   1 
ATOM 13221 H HB2  . PHE G 1 18  ? 170.170 134.859 153.995 1.00 183.76 ? 18  PHE G HB2  1 
ATOM 13222 H HB3  . PHE G 1 18  ? 169.892 133.418 153.393 1.00 183.46 ? 18  PHE G HB3  1 
ATOM 13223 H HD1  . PHE G 1 18  ? 166.980 133.451 154.288 1.00 183.63 ? 18  PHE G HD1  1 
ATOM 13224 H HD2  . PHE G 1 18  ? 169.176 135.944 152.064 1.00 183.65 ? 18  PHE G HD2  1 
ATOM 13225 H HE1  . PHE G 1 18  ? 165.063 134.230 153.267 1.00 183.41 ? 18  PHE G HE1  1 
ATOM 13226 H HE2  . PHE G 1 18  ? 167.260 136.715 151.035 1.00 183.52 ? 18  PHE G HE2  1 
ATOM 13227 H HZ   . PHE G 1 18  ? 165.204 135.857 151.633 1.00 183.59 ? 18  PHE G HZ   1 
ATOM 13228 N N    . PHE G 1 19  ? 171.294 133.874 156.822 1.00 168.19 ? 19  PHE G N    1 
ATOM 13229 C CA   . PHE G 1 19  ? 172.627 133.538 157.397 1.00 166.74 ? 19  PHE G CA   1 
ATOM 13230 C C    . PHE G 1 19  ? 173.625 133.330 156.259 1.00 165.34 ? 19  PHE G C    1 
ATOM 13231 O O    . PHE G 1 19  ? 174.485 132.431 156.381 1.00 164.10 ? 19  PHE G O    1 
ATOM 13232 C CB   . PHE G 1 19  ? 172.608 132.282 158.277 1.00 166.96 ? 19  PHE G CB   1 
ATOM 13233 C CG   . PHE G 1 19  ? 171.528 132.233 159.346 1.00 167.54 ? 19  PHE G CG   1 
ATOM 13234 C CD1  . PHE G 1 19  ? 171.727 132.827 160.586 1.00 166.76 ? 19  PHE G CD1  1 
ATOM 13235 C CD2  . PHE G 1 19  ? 170.334 131.559 159.121 1.00 167.17 ? 19  PHE G CD2  1 
ATOM 13236 C CE1  . PHE G 1 19  ? 170.745 132.770 161.561 1.00 166.06 ? 19  PHE G CE1  1 
ATOM 13237 C CE2  . PHE G 1 19  ? 169.357 131.504 160.102 1.00 166.90 ? 19  PHE G CE2  1 
ATOM 13238 C CZ   . PHE G 1 19  ? 169.565 132.109 161.318 1.00 166.58 ? 19  PHE G CZ   1 
ATOM 13239 H H    . PHE G 1 19  ? 170.919 134.633 157.135 1.00 167.53 ? 19  PHE G H    1 
ATOM 13240 H HA   . PHE G 1 19  ? 172.932 134.305 157.950 1.00 166.78 ? 19  PHE G HA   1 
ATOM 13241 H HB2  . PHE G 1 19  ? 172.506 131.497 157.695 1.00 166.47 ? 19  PHE G HB2  1 
ATOM 13242 H HB3  . PHE G 1 19  ? 173.483 132.206 158.720 1.00 166.52 ? 19  PHE G HB3  1 
ATOM 13243 H HD1  . PHE G 1 19  ? 172.534 133.284 160.758 1.00 166.31 ? 19  PHE G HD1  1 
ATOM 13244 H HD2  . PHE G 1 19  ? 170.185 131.142 158.288 1.00 166.72 ? 19  PHE G HD2  1 
ATOM 13245 H HE1  . PHE G 1 19  ? 170.888 133.186 162.395 1.00 166.15 ? 19  PHE G HE1  1 
ATOM 13246 H HE2  . PHE G 1 19  ? 168.547 131.050 159.933 1.00 166.48 ? 19  PHE G HE2  1 
ATOM 13247 H HZ   . PHE G 1 19  ? 168.898 132.070 161.985 1.00 166.31 ? 19  PHE G HZ   1 
ATOM 13248 N N    . ALA G 1 20  ? 173.550 134.133 155.194 1.00 146.00 ? 20  ALA G N    1 
ATOM 13249 C CA   . ALA G 1 20  ? 174.446 134.003 154.019 1.00 143.76 ? 20  ALA G CA   1 
ATOM 13250 C C    . ALA G 1 20  ? 175.728 134.793 154.261 1.00 143.12 ? 20  ALA G C    1 
ATOM 13251 O O    . ALA G 1 20  ? 176.168 135.449 153.314 1.00 141.46 ? 20  ALA G O    1 
ATOM 13252 C CB   . ALA G 1 20  ? 173.733 134.501 152.786 1.00 142.51 ? 20  ALA G CB   1 
ATOM 13253 H H    . ALA G 1 20  ? 172.972 134.823 155.143 1.00 145.18 ? 20  ALA G H    1 
ATOM 13254 H HA   . ALA G 1 20  ? 174.682 133.043 153.900 1.00 144.20 ? 20  ALA G HA   1 
ATOM 13255 H HB1  . ALA G 1 20  ? 174.276 134.327 151.998 1.00 143.37 ? 20  ALA G HB1  1 
ATOM 13256 H HB2  . ALA G 1 20  ? 172.881 134.043 152.696 1.00 144.03 ? 20  ALA G HB2  1 
ATOM 13257 H HB3  . ALA G 1 20  ? 173.574 135.457 152.864 1.00 143.94 ? 20  ALA G HB3  1 
ATOM 13258 N N    . THR G 1 21  ? 176.371 134.659 155.419 1.00 135.55 ? 21  THR G N    1 
ATOM 13259 C CA   . THR G 1 21  ? 177.531 135.500 155.801 1.00 134.47 ? 21  THR G CA   1 
ATOM 13260 C C    . THR G 1 21  ? 178.869 135.026 155.245 1.00 132.20 ? 21  THR G C    1 
ATOM 13261 O O    . THR G 1 21  ? 179.713 135.909 155.007 1.00 128.07 ? 21  THR G O    1 
ATOM 13262 C CB   . THR G 1 21  ? 177.556 135.599 157.325 1.00 132.94 ? 21  THR G CB   1 
ATOM 13263 O OG1  . THR G 1 21  ? 177.663 134.289 157.869 1.00 129.39 ? 21  THR G OG1  1 
ATOM 13264 C CG2  . THR G 1 21  ? 176.276 136.204 157.871 1.00 132.24 ? 21  THR G CG2  1 
ATOM 13265 H H    . THR G 1 21  ? 176.176 134.029 156.034 1.00 132.77 ? 21  THR G H    1 
ATOM 13266 H HA   . THR G 1 21  ? 177.367 136.402 155.451 1.00 132.21 ? 21  THR G HA   1 
ATOM 13267 H HB   . THR G 1 21  ? 178.338 136.135 157.594 1.00 131.81 ? 21  THR G HB   1 
ATOM 13268 H HG1  . THR G 1 21  ? 178.422 133.958 157.663 1.00 131.42 ? 21  THR G HG1  1 
ATOM 13269 H HG21 . THR G 1 21  ? 176.059 137.010 157.374 1.00 131.91 ? 21  THR G HG21 1 
ATOM 13270 H HG22 . THR G 1 21  ? 175.551 135.563 157.778 1.00 132.56 ? 21  THR G HG22 1 
ATOM 13271 H HG23 . THR G 1 21  ? 176.394 136.423 158.809 1.00 131.92 ? 21  THR G HG23 1 
ATOM 13272 N N    . PRO G 1 22  ? 179.187 133.727 155.038 1.00 118.31 ? 22  PRO G N    1 
ATOM 13273 C CA   . PRO G 1 22  ? 180.502 133.380 154.503 1.00 112.50 ? 22  PRO G CA   1 
ATOM 13274 C C    . PRO G 1 22  ? 180.641 133.870 153.065 1.00 113.12 ? 22  PRO G C    1 
ATOM 13275 O O    . PRO G 1 22  ? 181.715 134.396 152.725 1.00 111.48 ? 22  PRO G O    1 
ATOM 13276 C CB   . PRO G 1 22  ? 180.583 131.856 154.597 1.00 108.80 ? 22  PRO G CB   1 
ATOM 13277 C CG   . PRO G 1 22  ? 179.418 131.465 155.481 1.00 111.27 ? 22  PRO G CG   1 
ATOM 13278 C CD   . PRO G 1 22  ? 178.377 132.562 155.324 1.00 115.18 ? 22  PRO G CD   1 
ATOM 13279 H HA   . PRO G 1 22  ? 181.205 133.786 155.069 1.00 112.07 ? 22  PRO G HA   1 
ATOM 13280 H HB2  . PRO G 1 22  ? 180.499 131.445 153.704 1.00 111.69 ? 22  PRO G HB2  1 
ATOM 13281 H HB3  . PRO G 1 22  ? 181.438 131.574 154.997 1.00 111.24 ? 22  PRO G HB3  1 
ATOM 13282 H HG2  . PRO G 1 22  ? 179.050 130.601 155.204 1.00 111.64 ? 22  PRO G HG2  1 
ATOM 13283 H HG3  . PRO G 1 22  ? 179.704 131.397 156.416 1.00 111.98 ? 22  PRO G HG3  1 
ATOM 13284 H HD2  . PRO G 1 22  ? 177.765 132.365 154.580 1.00 113.13 ? 22  PRO G HD2  1 
ATOM 13285 H HD3  . PRO G 1 22  ? 177.861 132.676 156.146 1.00 113.10 ? 22  PRO G HD3  1 
ATOM 13286 N N    . MET G 1 23  ? 179.594 133.754 152.242 1.00 111.43 ? 23  MET G N    1 
ATOM 13287 C CA   . MET G 1 23  ? 179.635 134.075 150.816 1.00 111.48 ? 23  MET G CA   1 
ATOM 13288 C C    . MET G 1 23  ? 179.469 135.573 150.574 1.00 114.32 ? 23  MET G C    1 
ATOM 13289 O O    . MET G 1 23  ? 180.415 136.254 150.166 1.00 112.48 ? 23  MET G O    1 
ATOM 13290 C CB   . MET G 1 23  ? 178.519 133.302 150.105 1.00 110.07 ? 23  MET G CB   1 
ATOM 13291 C CG   . MET G 1 23  ? 178.756 131.815 149.989 1.00 110.47 ? 23  MET G CG   1 
ATOM 13292 S SD   . MET G 1 23  ? 177.525 130.979 148.973 1.00 116.42 ? 23  MET G SD   1 
ATOM 13293 C CE   . MET G 1 23  ? 176.024 131.358 149.878 1.00 108.49 ? 23  MET G CE   1 
ATOM 13294 H H    . MET G 1 23  ? 178.835 133.456 152.512 1.00 110.45 ? 23  MET G H    1 
ATOM 13295 H HA   . MET G 1 23  ? 180.485 133.786 150.450 1.00 110.22 ? 23  MET G HA   1 
ATOM 13296 H HB2  . MET G 1 23  ? 177.693 133.433 150.597 1.00 110.04 ? 23  MET G HB2  1 
ATOM 13297 H HB3  . MET G 1 23  ? 178.420 133.656 149.208 1.00 109.75 ? 23  MET G HB3  1 
ATOM 13298 H HG2  . MET G 1 23  ? 179.620 131.676 149.584 1.00 110.18 ? 23  MET G HG2  1 
ATOM 13299 H HG3  . MET G 1 23  ? 178.739 131.419 150.875 1.00 110.17 ? 23  MET G HG3  1 
ATOM 13300 H HE1  . MET G 1 23  ? 175.811 132.297 149.766 1.00 109.82 ? 23  MET G HE1  1 
ATOM 13301 H HE2  . MET G 1 23  ? 175.301 130.811 149.532 1.00 109.32 ? 23  MET G HE2  1 
ATOM 13302 H HE3  . MET G 1 23  ? 176.163 131.161 150.818 1.00 109.79 ? 23  MET G HE3  1 
ATOM 13303 N N    . THR G 1 24  ? 178.271 136.103 150.818 1.00 126.82 ? 24  THR G N    1 
ATOM 13304 C CA   . THR G 1 24  ? 178.047 137.533 150.621 1.00 124.46 ? 24  THR G CA   1 
ATOM 13305 C C    . THR G 1 24  ? 178.921 138.370 151.545 1.00 123.17 ? 24  THR G C    1 
ATOM 13306 O O    . THR G 1 24  ? 179.366 139.460 151.166 1.00 119.46 ? 24  THR G O    1 
ATOM 13307 C CB   . THR G 1 24  ? 176.571 137.870 150.848 1.00 124.32 ? 24  THR G CB   1 
ATOM 13308 O OG1  . THR G 1 24  ? 176.230 137.632 152.221 1.00 124.69 ? 24  THR G OG1  1 
ATOM 13309 C CG2  . THR G 1 24  ? 175.668 137.052 149.929 1.00 124.26 ? 24  THR G CG2  1 
ATOM 13310 H H    . THR G 1 24  ? 177.585 135.663 151.091 1.00 123.27 ? 24  THR G H    1 
ATOM 13311 H HA   . THR G 1 24  ? 178.269 137.764 149.706 1.00 122.78 ? 24  THR G HA   1 
ATOM 13312 H HB   . THR G 1 24  ? 176.427 138.807 150.648 1.00 122.97 ? 24  THR G HB   1 
ATOM 13313 H HG1  . THR G 1 24  ? 175.470 137.947 152.390 1.00 123.52 ? 24  THR G HG1  1 
ATOM 13314 H HG21 . THR G 1 24  ? 175.819 137.311 149.005 1.00 122.96 ? 24  THR G HG21 1 
ATOM 13315 H HG22 . THR G 1 24  ? 174.737 137.217 150.150 1.00 123.39 ? 24  THR G HG22 1 
ATOM 13316 H HG23 . THR G 1 24  ? 175.849 136.105 150.023 1.00 123.36 ? 24  THR G HG23 1 
ATOM 13317 N N    . GLY G 1 25  ? 179.178 137.877 152.755 1.00 119.36 ? 25  GLY G N    1 
ATOM 13318 C CA   . GLY G 1 25  ? 180.035 138.548 153.710 1.00 119.25 ? 25  GLY G CA   1 
ATOM 13319 C C    . GLY G 1 25  ? 181.508 138.192 153.562 1.00 119.06 ? 25  GLY G C    1 
ATOM 13320 O O    . GLY G 1 25  ? 181.912 137.377 152.735 1.00 118.33 ? 25  GLY G O    1 
ATOM 13321 H H    . GLY G 1 25  ? 178.857 137.134 153.046 1.00 117.86 ? 25  GLY G H    1 
ATOM 13322 H HA2  . GLY G 1 25  ? 179.939 139.506 153.604 1.00 117.70 ? 25  GLY G HA2  1 
ATOM 13323 H HA3  . GLY G 1 25  ? 179.755 138.312 154.605 1.00 117.94 ? 25  GLY G HA3  1 
ATOM 13324 N N    . THR G 1 26  ? 182.319 138.844 154.397 1.00 101.88 ? 26  THR G N    1 
ATOM 13325 C CA   . THR G 1 26  ? 183.759 138.630 154.561 1.00 100.12 ? 26  THR G CA   1 
ATOM 13326 C C    . THR G 1 26  ? 184.639 139.156 153.433 1.00 98.06  ? 26  THR G C    1 
ATOM 13327 O O    . THR G 1 26  ? 185.823 138.802 153.386 1.00 98.00  ? 26  THR G O    1 
ATOM 13328 C CB   . THR G 1 26  ? 184.110 137.149 154.761 1.00 101.56 ? 26  THR G CB   1 
ATOM 13329 O OG1  . THR G 1 26  ? 183.998 136.434 153.522 1.00 104.67 ? 26  THR G OG1  1 
ATOM 13330 C CG2  . THR G 1 26  ? 183.230 136.526 155.812 1.00 97.57  ? 26  THR G CG2  1 
ATOM 13331 H H    . THR G 1 26  ? 182.030 139.461 154.921 1.00 99.07  ? 26  THR G H    1 
ATOM 13332 H HA   . THR G 1 26  ? 184.010 139.080 155.374 1.00 98.57  ? 26  THR G HA   1 
ATOM 13333 H HB   . THR G 1 26  ? 185.027 137.087 155.072 1.00 98.82  ? 26  THR G HB   1 
ATOM 13334 H HG1  . THR G 1 26  ? 183.287 136.629 153.128 1.00 100.01 ? 26  THR G HG1  1 
ATOM 13335 H HG21 . THR G 1 26  ? 183.562 135.656 156.069 1.00 98.37  ? 26  THR G HG21 1 
ATOM 13336 H HG22 . THR G 1 26  ? 183.231 137.095 156.596 1.00 98.35  ? 26  THR G HG22 1 
ATOM 13337 H HG23 . THR G 1 26  ? 182.325 136.438 155.476 1.00 99.09  ? 26  THR G HG23 1 
ATOM 13338 N N    . THR G 1 27  ? 184.126 139.986 152.524 1.00 102.40 ? 27  THR G N    1 
ATOM 13339 C CA   . THR G 1 27  ? 185.002 140.546 151.497 1.00 102.68 ? 27  THR G CA   1 
ATOM 13340 C C    . THR G 1 27  ? 186.107 141.410 152.107 1.00 102.23 ? 27  THR G C    1 
ATOM 13341 O O    . THR G 1 27  ? 187.260 141.352 151.661 1.00 99.36  ? 27  THR G O    1 
ATOM 13342 C CB   . THR G 1 27  ? 184.177 141.357 150.495 1.00 103.98 ? 27  THR G CB   1 
ATOM 13343 O OG1  . THR G 1 27  ? 183.418 142.355 151.188 1.00 104.73 ? 27  THR G OG1  1 
ATOM 13344 C CG2  . THR G 1 27  ? 183.240 140.443 149.720 1.00 100.81 ? 27  THR G CG2  1 
ATOM 13345 H H    . THR G 1 27  ? 183.303 140.233 152.477 1.00 101.12 ? 27  THR G H    1 
ATOM 13346 H HA   . THR G 1 27  ? 185.427 139.823 151.014 1.00 100.51 ? 27  THR G HA   1 
ATOM 13347 H HB   . THR G 1 27  ? 184.772 141.790 149.864 1.00 100.52 ? 27  THR G HB   1 
ATOM 13348 H HG1  . THR G 1 27  ? 182.965 142.802 150.639 1.00 100.55 ? 27  THR G HG1  1 
ATOM 13349 H HG21 . THR G 1 27  ? 182.777 140.945 149.032 1.00 100.37 ? 27  THR G HG21 1 
ATOM 13350 H HG22 . THR G 1 27  ? 183.750 139.730 149.303 1.00 100.21 ? 27  THR G HG22 1 
ATOM 13351 H HG23 . THR G 1 27  ? 182.586 140.053 150.322 1.00 100.63 ? 27  THR G HG23 1 
ATOM 13352 N N    . MET G 1 28  ? 185.781 142.215 153.118 1.00 101.40 ? 28  MET G N    1 
ATOM 13353 C CA   . MET G 1 28  ? 186.733 143.114 153.782 1.00 101.86 ? 28  MET G CA   1 
ATOM 13354 C C    . MET G 1 28  ? 187.479 144.000 152.781 1.00 101.74 ? 28  MET G C    1 
ATOM 13355 O O    . MET G 1 28  ? 188.690 143.890 152.587 1.00 101.22 ? 28  MET G O    1 
ATOM 13356 C CB   . MET G 1 28  ? 187.743 142.364 154.659 1.00 97.49  ? 28  MET G CB   1 
ATOM 13357 C CG   . MET G 1 28  ? 187.216 141.934 156.014 1.00 99.36  ? 28  MET G CG   1 
ATOM 13358 S SD   . MET G 1 28  ? 185.988 140.639 155.946 1.00 111.81 ? 28  MET G SD   1 
ATOM 13359 C CE   . MET G 1 28  ? 185.925 140.111 157.656 1.00 95.53  ? 28  MET G CE   1 
ATOM 13360 H H    . MET G 1 28  ? 184.989 142.257 153.450 1.00 98.64  ? 28  MET G H    1 
ATOM 13361 H HA   . MET G 1 28  ? 186.229 143.696 154.372 1.00 98.70  ? 28  MET G HA   1 
ATOM 13362 H HB2  . MET G 1 28  ? 188.031 141.567 154.186 1.00 98.51  ? 28  MET G HB2  1 
ATOM 13363 H HB3  . MET G 1 28  ? 188.507 142.941 154.817 1.00 98.38  ? 28  MET G HB3  1 
ATOM 13364 H HG2  . MET G 1 28  ? 187.958 141.615 156.551 1.00 98.61  ? 28  MET G HG2  1 
ATOM 13365 H HG3  . MET G 1 28  ? 186.810 142.701 156.446 1.00 98.48  ? 28  MET G HG3  1 
ATOM 13366 H HE1  . MET G 1 28  ? 186.784 139.742 157.905 1.00 98.16  ? 28  MET G HE1  1 
ATOM 13367 H HE2  . MET G 1 28  ? 185.235 139.436 157.749 1.00 97.80  ? 28  MET G HE2  1 
ATOM 13368 H HE3  . MET G 1 28  ? 185.714 140.875 158.215 1.00 97.64  ? 28  MET G HE3  1 
ATOM 13369 N N    . ILE G 1 29  ? 186.721 144.888 152.140 1.00 102.57 ? 29  ILE G N    1 
ATOM 13370 C CA   . ILE G 1 29  ? 187.352 145.853 151.248 1.00 103.48 ? 29  ILE G CA   1 
ATOM 13371 C C    . ILE G 1 29  ? 188.307 146.731 152.046 1.00 103.22 ? 29  ILE G C    1 
ATOM 13372 O O    . ILE G 1 29  ? 189.403 147.072 151.585 1.00 103.48 ? 29  ILE G O    1 
ATOM 13373 C CB   . ILE G 1 29  ? 186.294 146.687 150.500 1.00 105.35 ? 29  ILE G CB   1 
ATOM 13374 C CG1  . ILE G 1 29  ? 186.953 147.442 149.342 1.00 103.37 ? 29  ILE G CG1  1 
ATOM 13375 C CG2  . ILE G 1 29  ? 185.593 147.653 151.444 1.00 102.02 ? 29  ILE G CG2  1 
ATOM 13376 C CD1  . ILE G 1 29  ? 185.978 147.992 148.330 1.00 100.47 ? 29  ILE G CD1  1 
ATOM 13377 H H    . ILE G 1 29  ? 185.866 144.953 152.203 1.00 101.20 ? 29  ILE G H    1 
ATOM 13378 H HA   . ILE G 1 29  ? 187.875 145.372 150.588 1.00 101.21 ? 29  ILE G HA   1 
ATOM 13379 H HB   . ILE G 1 29  ? 185.632 146.082 150.133 1.00 101.38 ? 29  ILE G HB   1 
ATOM 13380 H HG12 . ILE G 1 29  ? 187.459 148.187 149.703 1.00 101.19 ? 29  ILE G HG12 1 
ATOM 13381 H HG13 . ILE G 1 29  ? 187.551 146.838 148.874 1.00 101.30 ? 29  ILE G HG13 1 
ATOM 13382 H HG21 . ILE G 1 29  ? 184.784 147.976 151.016 1.00 100.99 ? 29  ILE G HG21 1 
ATOM 13383 H HG22 . ILE G 1 29  ? 186.183 148.397 151.636 1.00 100.95 ? 29  ILE G HG22 1 
ATOM 13384 H HG23 . ILE G 1 29  ? 185.369 147.185 152.264 1.00 101.04 ? 29  ILE G HG23 1 
ATOM 13385 H HD11 . ILE G 1 29  ? 185.453 147.264 147.965 1.00 100.62 ? 29  ILE G HD11 1 
ATOM 13386 H HD12 . ILE G 1 29  ? 186.476 148.430 147.621 1.00 100.94 ? 29  ILE G HD12 1 
ATOM 13387 H HD13 . ILE G 1 29  ? 185.398 148.634 148.770 1.00 100.96 ? 29  ILE G HD13 1 
ATOM 13388 N N    . GLN G 1 30  ? 187.899 147.102 153.260 1.00 98.22  ? 30  GLN G N    1 
ATOM 13389 C CA   . GLN G 1 30  ? 188.662 147.964 154.149 1.00 99.91  ? 30  GLN G CA   1 
ATOM 13390 C C    . GLN G 1 30  ? 188.277 147.674 155.592 1.00 100.10 ? 30  GLN G C    1 
ATOM 13391 O O    . GLN G 1 30  ? 187.200 147.146 155.880 1.00 99.04  ? 30  GLN G O    1 
ATOM 13392 C CB   . GLN G 1 30  ? 188.460 149.450 153.828 1.00 97.84  ? 30  GLN G CB   1 
ATOM 13393 C CG   . GLN G 1 30  ? 189.176 149.918 152.576 1.00 97.31  ? 30  GLN G CG   1 
ATOM 13394 C CD   . GLN G 1 30  ? 190.677 149.695 152.659 1.00 97.73  ? 30  GLN G CD   1 
ATOM 13395 O OE1  . GLN G 1 30  ? 191.394 150.459 153.305 1.00 95.80  ? 30  GLN G OE1  1 
ATOM 13396 N NE2  . GLN G 1 30  ? 191.157 148.641 152.012 1.00 96.64  ? 30  GLN G NE2  1 
ATOM 13397 H H    . GLN G 1 30  ? 187.151 146.851 153.599 1.00 96.79  ? 30  GLN G H    1 
ATOM 13398 H HA   . GLN G 1 30  ? 189.603 147.754 154.053 1.00 97.26  ? 30  GLN G HA   1 
ATOM 13399 H HB2  . GLN G 1 30  ? 187.512 149.614 153.704 1.00 96.66  ? 30  GLN G HB2  1 
ATOM 13400 H HB3  . GLN G 1 30  ? 188.791 149.977 154.572 1.00 96.48  ? 30  GLN G HB3  1 
ATOM 13401 H HG2  . GLN G 1 30  ? 188.837 149.428 151.811 1.00 96.47  ? 30  GLN G HG2  1 
ATOM 13402 H HG3  . GLN G 1 30  ? 189.019 150.868 152.457 1.00 96.33  ? 30  GLN G HG3  1 
ATOM 13403 H HE21 . GLN G 1 30  ? 190.622 148.114 151.596 1.00 96.79  ? 30  GLN G HE21 1 
ATOM 13404 H HE22 . GLN G 1 30  ? 191.987 148.436 152.081 1.00 96.71  ? 30  GLN G HE22 1 
ATOM 13405 N N    . SER G 1 31  ? 189.187 148.031 156.495 1.00 95.82  ? 31  SER G N    1 
ATOM 13406 C CA   . SER G 1 31  ? 188.983 147.891 157.931 1.00 95.50  ? 31  SER G CA   1 
ATOM 13407 C C    . SER G 1 31  ? 189.937 148.859 158.610 1.00 94.45  ? 31  SER G C    1 
ATOM 13408 O O    . SER G 1 31  ? 191.121 148.910 158.262 1.00 90.58  ? 31  SER G O    1 
ATOM 13409 C CB   . SER G 1 31  ? 189.237 146.455 158.398 1.00 92.09  ? 31  SER G CB   1 
ATOM 13410 O OG   . SER G 1 31  ? 188.634 146.216 159.657 1.00 91.25  ? 31  SER G OG   1 
ATOM 13411 H H    . SER G 1 31  ? 189.953 148.365 156.292 1.00 92.00  ? 31  SER G H    1 
ATOM 13412 H HA   . SER G 1 31  ? 188.073 148.137 158.159 1.00 92.06  ? 31  SER G HA   1 
ATOM 13413 H HB2  . SER G 1 31  ? 188.865 145.842 157.747 1.00 91.54  ? 31  SER G HB2  1 
ATOM 13414 H HB3  . SER G 1 31  ? 190.193 146.316 158.478 1.00 91.60  ? 31  SER G HB3  1 
ATOM 13415 H HG   . SER G 1 31  ? 188.778 145.426 159.899 1.00 91.50  ? 31  SER G HG   1 
ATOM 13416 N N    . SER G 1 32  ? 189.419 149.622 159.572 1.00 102.33 ? 32  SER G N    1 
ATOM 13417 C CA   . SER G 1 32  ? 190.188 150.654 160.266 1.00 100.62 ? 32  SER G CA   1 
ATOM 13418 C C    . SER G 1 32  ? 190.065 150.510 161.780 1.00 102.68 ? 32  SER G C    1 
ATOM 13419 O O    . SER G 1 32  ? 189.040 150.861 162.372 1.00 103.18 ? 32  SER G O    1 
ATOM 13420 C CB   . SER G 1 32  ? 189.731 152.039 159.819 1.00 100.22 ? 32  SER G CB   1 
ATOM 13421 O OG   . SER G 1 32  ? 188.450 152.344 160.340 1.00 99.04  ? 32  SER G OG   1 
ATOM 13422 H H    . SER G 1 32  ? 188.608 149.558 159.846 1.00 99.39  ? 32  SER G H    1 
ATOM 13423 H HA   . SER G 1 32  ? 191.126 150.562 160.035 1.00 99.00  ? 32  SER G HA   1 
ATOM 13424 H HB2  . SER G 1 32  ? 190.370 152.699 160.136 1.00 99.36  ? 32  SER G HB2  1 
ATOM 13425 H HB3  . SER G 1 32  ? 189.690 152.056 158.851 1.00 99.14  ? 32  SER G HB3  1 
ATOM 13426 H HG   . SER G 1 32  ? 188.196 153.093 160.060 1.00 99.10  ? 32  SER G HG   1 
ATOM 13427 N N    . THR G 1 33  ? 191.131 149.986 162.394 1.00 98.29  ? 33  THR G N    1 
ATOM 13428 C CA   . THR G 1 33  ? 191.214 149.813 163.841 1.00 101.51 ? 33  THR G CA   1 
ATOM 13429 C C    . THR G 1 33  ? 192.647 150.058 164.295 1.00 98.51  ? 33  THR G C    1 
ATOM 13430 O O    . THR G 1 33  ? 193.123 149.423 165.243 1.00 93.91  ? 33  THR G O    1 
ATOM 13431 C CB   . THR G 1 33  ? 190.759 148.410 164.265 1.00 98.90  ? 33  THR G CB   1 
ATOM 13432 O OG1  . THR G 1 33  ? 189.664 147.985 163.443 1.00 95.10  ? 33  THR G OG1  1 
ATOM 13433 C CG2  . THR G 1 33  ? 190.334 148.396 165.729 1.00 96.55  ? 33  THR G CG2  1 
ATOM 13434 H H    . THR G 1 33  ? 191.835 149.717 161.979 1.00 95.84  ? 33  THR G H    1 
ATOM 13435 H HA   . THR G 1 33  ? 190.632 150.453 164.268 1.00 96.54  ? 33  THR G HA   1 
ATOM 13436 H HB   . THR G 1 33  ? 191.496 147.789 164.158 1.00 95.78  ? 33  THR G HB   1 
ATOM 13437 H HG1  . THR G 1 33  ? 189.161 148.636 163.273 1.00 95.80  ? 33  THR G HG1  1 
ATOM 13438 H HG21 . THR G 1 33  ? 189.918 147.546 165.944 1.00 95.71  ? 33  THR G HG21 1 
ATOM 13439 H HG22 . THR G 1 33  ? 189.699 149.110 165.900 1.00 95.83  ? 33  THR G HG22 1 
ATOM 13440 H HG23 . THR G 1 33  ? 191.107 148.520 166.300 1.00 95.20  ? 33  THR G HG23 1 
ATOM 13441 N N    . GLY G 1 34  ? 193.334 150.979 163.619 1.00 91.70  ? 34  GLY G N    1 
ATOM 13442 C CA   . GLY G 1 34  ? 194.747 151.227 163.779 1.00 91.49  ? 34  GLY G CA   1 
ATOM 13443 C C    . GLY G 1 34  ? 195.585 150.381 162.850 1.00 91.00  ? 34  GLY G C    1 
ATOM 13444 O O    . GLY G 1 34  ? 196.785 150.644 162.693 1.00 85.11  ? 34  GLY G O    1 
ATOM 13445 H H    . GLY G 1 34  ? 192.973 151.494 163.032 1.00 88.98  ? 34  GLY G H    1 
ATOM 13446 H HA2  . GLY G 1 34  ? 194.932 152.162 163.595 1.00 88.94  ? 34  GLY G HA2  1 
ATOM 13447 H HA3  . GLY G 1 34  ? 195.008 151.035 164.693 1.00 88.69  ? 34  GLY G HA3  1 
ATOM 13448 N N    . ILE G 1 35  ? 194.972 149.373 162.240 1.00 84.23  ? 35  ILE G N    1 
ATOM 13449 C CA   . ILE G 1 35  ? 195.543 148.495 161.233 1.00 76.53  ? 35  ILE G CA   1 
ATOM 13450 C C    . ILE G 1 35  ? 194.735 148.660 159.954 1.00 75.50  ? 35  ILE G C    1 
ATOM 13451 O O    . ILE G 1 35  ? 193.558 149.035 159.990 1.00 78.85  ? 35  ILE G O    1 
ATOM 13452 C CB   . ILE G 1 35  ? 195.560 147.036 161.724 1.00 75.41  ? 35  ILE G CB   1 
ATOM 13453 C CG1  . ILE G 1 35  ? 194.133 146.561 162.005 1.00 77.74  ? 35  ILE G CG1  1 
ATOM 13454 C CG2  . ILE G 1 35  ? 196.439 146.919 162.959 1.00 72.15  ? 35  ILE G CG2  1 
ATOM 13455 C CD1  . ILE G 1 35  ? 194.034 145.110 162.287 1.00 76.83  ? 35  ILE G CD1  1 
ATOM 13456 H H    . ILE G 1 35  ? 194.156 149.163 162.407 1.00 77.79  ? 35  ILE G H    1 
ATOM 13457 H HA   . ILE G 1 35  ? 196.457 148.764 161.052 1.00 75.12  ? 35  ILE G HA   1 
ATOM 13458 H HB   . ILE G 1 35  ? 195.936 146.480 161.024 1.00 75.06  ? 35  ILE G HB   1 
ATOM 13459 H HG12 . ILE G 1 35  ? 193.795 147.036 162.780 1.00 76.07  ? 35  ILE G HG12 1 
ATOM 13460 H HG13 . ILE G 1 35  ? 193.571 146.742 161.237 1.00 76.18  ? 35  ILE G HG13 1 
ATOM 13461 H HG21 . ILE G 1 35  ? 197.287 147.354 162.779 1.00 75.36  ? 35  ILE G HG21 1 
ATOM 13462 H HG22 . ILE G 1 35  ? 195.995 147.355 163.703 1.00 75.14  ? 35  ILE G HG22 1 
ATOM 13463 H HG23 . ILE G 1 35  ? 196.584 145.984 163.164 1.00 74.98  ? 35  ILE G HG23 1 
ATOM 13464 H HD11 . ILE G 1 35  ? 193.219 144.949 162.783 1.00 75.68  ? 35  ILE G HD11 1 
ATOM 13465 H HD12 . ILE G 1 35  ? 194.796 144.839 162.813 1.00 75.63  ? 35  ILE G HD12 1 
ATOM 13466 H HD13 . ILE G 1 35  ? 194.007 144.631 161.449 1.00 75.32  ? 35  ILE G HD13 1 
ATOM 13467 N N    . GLN G 1 36  ? 195.367 148.384 158.818 1.00 69.21  ? 36  GLN G N    1 
ATOM 13468 C CA   . GLN G 1 36  ? 194.698 148.406 157.520 1.00 69.61  ? 36  GLN G CA   1 
ATOM 13469 C C    . GLN G 1 36  ? 194.684 147.000 156.933 1.00 71.82  ? 36  GLN G C    1 
ATOM 13470 O O    . GLN G 1 36  ? 195.740 146.441 156.620 1.00 78.21  ? 36  GLN G O    1 
ATOM 13471 C CB   . GLN G 1 36  ? 195.371 149.392 156.567 1.00 70.34  ? 36  GLN G CB   1 
ATOM 13472 C CG   . GLN G 1 36  ? 194.915 150.828 156.752 1.00 73.97  ? 36  GLN G CG   1 
ATOM 13473 C CD   . GLN G 1 36  ? 195.367 151.734 155.625 1.00 76.19  ? 36  GLN G CD   1 
ATOM 13474 O OE1  . GLN G 1 36  ? 196.302 151.413 154.892 1.00 75.05  ? 36  GLN G OE1  1 
ATOM 13475 N NE2  . GLN G 1 36  ? 194.689 152.864 155.469 1.00 76.56  ? 36  GLN G NE2  1 
ATOM 13476 H H    . GLN G 1 36  ? 196.200 148.177 158.771 1.00 72.54  ? 36  GLN G H    1 
ATOM 13477 H HA   . GLN G 1 36  ? 193.779 148.686 157.639 1.00 72.70  ? 36  GLN G HA   1 
ATOM 13478 H HB2  . GLN G 1 36  ? 196.327 149.368 156.716 1.00 72.18  ? 36  GLN G HB2  1 
ATOM 13479 H HB3  . GLN G 1 36  ? 195.173 149.133 155.654 1.00 72.50  ? 36  GLN G HB3  1 
ATOM 13480 H HG2  . GLN G 1 36  ? 193.946 150.852 156.787 1.00 72.87  ? 36  GLN G HG2  1 
ATOM 13481 H HG3  . GLN G 1 36  ? 195.287 151.173 157.579 1.00 72.68  ? 36  GLN G HG3  1 
ATOM 13482 H HE21 . GLN G 1 36  ? 194.036 153.051 155.998 1.00 72.62  ? 36  GLN G HE21 1 
ATOM 13483 H HE22 . GLN G 1 36  ? 194.901 153.410 154.839 1.00 72.60  ? 36  GLN G HE22 1 
ATOM 13484 N N    . ILE G 1 37  ? 193.486 146.432 156.788 1.00 63.87  ? 37  ILE G N    1 
ATOM 13485 C CA   . ILE G 1 37  ? 193.294 145.110 156.201 1.00 64.15  ? 37  ILE G CA   1 
ATOM 13486 C C    . ILE G 1 37  ? 192.502 145.292 154.917 1.00 63.25  ? 37  ILE G C    1 
ATOM 13487 O O    . ILE G 1 37  ? 191.393 145.838 154.932 1.00 69.31  ? 37  ILE G O    1 
ATOM 13488 C CB   . ILE G 1 37  ? 192.548 144.138 157.130 1.00 64.25  ? 37  ILE G CB   1 
ATOM 13489 C CG1  . ILE G 1 37  ? 193.132 144.101 158.539 1.00 59.91  ? 37  ILE G CG1  1 
ATOM 13490 C CG2  . ILE G 1 37  ? 192.572 142.735 156.544 1.00 61.32  ? 37  ILE G CG2  1 
ATOM 13491 C CD1  . ILE G 1 37  ? 192.153 143.523 159.542 1.00 64.68  ? 37  ILE G CD1  1 
ATOM 13492 H H    . ILE G 1 37  ? 192.752 146.807 157.029 1.00 66.56  ? 37  ILE G H    1 
ATOM 13493 H HA   . ILE G 1 37  ? 194.153 144.723 155.979 1.00 65.33  ? 37  ILE G HA   1 
ATOM 13494 H HB   . ILE G 1 37  ? 191.625 144.424 157.192 1.00 66.18  ? 37  ILE G HB   1 
ATOM 13495 H HG12 . ILE G 1 37  ? 193.922 143.540 158.537 1.00 64.87  ? 37  ILE G HG12 1 
ATOM 13496 H HG13 . ILE G 1 37  ? 193.361 144.998 158.827 1.00 65.97  ? 37  ILE G HG13 1 
ATOM 13497 H HG21 . ILE G 1 37  ? 192.183 142.752 155.658 1.00 64.98  ? 37  ILE G HG21 1 
ATOM 13498 H HG22 . ILE G 1 37  ? 192.062 142.144 157.116 1.00 65.64  ? 37  ILE G HG22 1 
ATOM 13499 H HG23 . ILE G 1 37  ? 193.493 142.435 156.494 1.00 65.37  ? 37  ILE G HG23 1 
ATOM 13500 H HD11 . ILE G 1 37  ? 192.516 143.585 160.435 1.00 66.29  ? 37  ILE G HD11 1 
ATOM 13501 H HD12 . ILE G 1 37  ? 191.996 142.591 159.322 1.00 65.76  ? 37  ILE G HD12 1 
ATOM 13502 H HD13 . ILE G 1 37  ? 191.318 144.014 159.488 1.00 66.43  ? 37  ILE G HD13 1 
ATOM 13503 N N    . SER G 1 38  ? 193.079 144.839 153.810 1.00 65.45  ? 38  SER G N    1 
ATOM 13504 C CA   . SER G 1 38  ? 192.468 144.907 152.495 1.00 66.91  ? 38  SER G CA   1 
ATOM 13505 C C    . SER G 1 38  ? 192.638 143.563 151.806 1.00 68.47  ? 38  SER G C    1 
ATOM 13506 O O    . SER G 1 38  ? 193.521 142.775 152.152 1.00 69.95  ? 38  SER G O    1 
ATOM 13507 C CB   . SER G 1 38  ? 193.089 146.019 151.643 1.00 70.61  ? 38  SER G CB   1 
ATOM 13508 O OG   . SER G 1 38  ? 194.278 145.571 151.017 1.00 66.72  ? 38  SER G OG   1 
ATOM 13509 H H    . SER G 1 38  ? 193.854 144.470 153.801 1.00 67.88  ? 38  SER G H    1 
ATOM 13510 H HA   . SER G 1 38  ? 191.521 145.086 152.589 1.00 68.91  ? 38  SER G HA   1 
ATOM 13511 H HB2  . SER G 1 38  ? 192.452 146.289 150.965 1.00 69.09  ? 38  SER G HB2  1 
ATOM 13512 H HB3  . SER G 1 38  ? 193.304 146.770 152.217 1.00 68.89  ? 38  SER G HB3  1 
ATOM 13513 H HG   . SER G 1 38  ? 194.588 146.176 150.524 1.00 68.23  ? 38  SER G HG   1 
ATOM 13514 N N    . GLY G 1 39  ? 191.785 143.299 150.828 1.00 63.53  ? 39  GLY G N    1 
ATOM 13515 C CA   . GLY G 1 39  ? 191.899 142.069 150.075 1.00 58.69  ? 39  GLY G CA   1 
ATOM 13516 C C    . GLY G 1 39  ? 190.589 141.650 149.436 1.00 60.94  ? 39  GLY G C    1 
ATOM 13517 O O    . GLY G 1 39  ? 189.627 142.414 149.369 1.00 69.08  ? 39  GLY G O    1 
ATOM 13518 H H    . GLY G 1 39  ? 191.136 143.809 150.587 1.00 65.03  ? 39  GLY G H    1 
ATOM 13519 H HA2  . GLY G 1 39  ? 192.559 142.181 149.378 1.00 62.80  ? 39  GLY G HA2  1 
ATOM 13520 H HA3  . GLY G 1 39  ? 192.187 141.361 150.666 1.00 63.77  ? 39  GLY G HA3  1 
ATOM 13521 N N    . LYS G 1 40  ? 190.591 140.403 148.970 1.00 64.52  ? 40  LYS G N    1 
ATOM 13522 C CA   . LYS G 1 40  ? 189.461 139.777 148.298 1.00 60.44  ? 40  LYS G CA   1 
ATOM 13523 C C    . LYS G 1 40  ? 189.232 138.377 148.847 1.00 62.04  ? 40  LYS G C    1 
ATOM 13524 O O    . LYS G 1 40  ? 190.188 137.619 149.033 1.00 68.23  ? 40  LYS G O    1 
ATOM 13525 C CB   . LYS G 1 40  ? 189.692 139.718 146.785 1.00 63.40  ? 40  LYS G CB   1 
ATOM 13526 C CG   . LYS G 1 40  ? 188.416 139.531 145.968 1.00 70.22  ? 40  LYS G CG   1 
ATOM 13527 C CD   . LYS G 1 40  ? 188.402 138.228 145.165 1.00 70.79  ? 40  LYS G CD   1 
ATOM 13528 C CE   . LYS G 1 40  ? 189.568 138.108 144.183 1.00 71.64  ? 40  LYS G CE   1 
ATOM 13529 N NZ   . LYS G 1 40  ? 189.622 136.763 143.547 1.00 71.25  ? 40  LYS G NZ   1 
ATOM 13530 H H    . LYS G 1 40  ? 191.269 139.880 149.036 1.00 66.21  ? 40  LYS G H    1 
ATOM 13531 H HA   . LYS G 1 40  ? 188.664 140.301 148.464 1.00 65.46  ? 40  LYS G HA   1 
ATOM 13532 H HB2  . LYS G 1 40  ? 190.107 140.546 146.499 1.00 65.24  ? 40  LYS G HB2  1 
ATOM 13533 H HB3  . LYS G 1 40  ? 190.286 138.975 146.613 1.00 65.08  ? 40  LYS G HB3  1 
ATOM 13534 H HG2  . LYS G 1 40  ? 187.653 139.527 146.567 1.00 66.27  ? 40  LYS G HG2  1 
ATOM 13535 H HG3  . LYS G 1 40  ? 188.336 140.268 145.341 1.00 65.55  ? 40  LYS G HG3  1 
ATOM 13536 H HD2  . LYS G 1 40  ? 188.453 137.481 145.781 1.00 66.24  ? 40  LYS G HD2  1 
ATOM 13537 H HD3  . LYS G 1 40  ? 187.577 138.180 144.658 1.00 65.78  ? 40  LYS G HD3  1 
ATOM 13538 H HE2  . LYS G 1 40  ? 189.449 138.764 143.478 1.00 66.22  ? 40  LYS G HE2  1 
ATOM 13539 H HE3  . LYS G 1 40  ? 190.412 138.256 144.633 1.00 65.98  ? 40  LYS G HE3  1 
ATOM 13540 H HZ1  . LYS G 1 40  ? 189.781 136.142 144.164 1.00 66.22  ? 40  LYS G HZ1  1 
ATOM 13541 H HZ2  . LYS G 1 40  ? 190.274 136.741 142.941 1.00 65.87  ? 40  LYS G HZ2  1 
ATOM 13542 H HZ3  . LYS G 1 40  ? 188.850 136.584 143.145 1.00 66.06  ? 40  LYS G HZ3  1 
ATOM 13543 N N    . GLY G 1 41  ? 187.975 138.044 149.106 1.00 61.08  ? 41  GLY G N    1 
ATOM 13544 C CA   . GLY G 1 41  ? 187.599 136.699 149.496 1.00 56.85  ? 41  GLY G CA   1 
ATOM 13545 C C    . GLY G 1 41  ? 187.370 136.550 150.985 1.00 57.07  ? 41  GLY G C    1 
ATOM 13546 O O    . GLY G 1 41  ? 187.341 137.516 151.752 1.00 66.22  ? 41  GLY G O    1 
ATOM 13547 H H    . GLY G 1 41  ? 187.314 138.591 149.063 1.00 63.61  ? 41  GLY G H    1 
ATOM 13548 H HA2  . GLY G 1 41  ? 186.784 136.448 149.037 1.00 62.72  ? 41  GLY G HA2  1 
ATOM 13549 H HA3  . GLY G 1 41  ? 188.298 136.083 149.234 1.00 61.86  ? 41  GLY G HA3  1 
ATOM 13550 N N    . PHE G 1 42  ? 187.209 135.291 151.396 1.00 58.44  ? 42  PHE G N    1 
ATOM 13551 C CA   . PHE G 1 42  ? 186.976 134.945 152.792 1.00 57.00  ? 42  PHE G CA   1 
ATOM 13552 C C    . PHE G 1 42  ? 188.279 134.456 153.415 1.00 57.51  ? 42  PHE G C    1 
ATOM 13553 O O    . PHE G 1 42  ? 188.799 133.400 153.047 1.00 65.14  ? 42  PHE G O    1 
ATOM 13554 C CB   . PHE G 1 42  ? 185.883 133.879 152.883 1.00 56.03  ? 42  PHE G CB   1 
ATOM 13555 C CG   . PHE G 1 42  ? 185.841 133.139 154.192 1.00 57.69  ? 42  PHE G CG   1 
ATOM 13556 C CD1  . PHE G 1 42  ? 186.627 132.021 154.406 1.00 58.91  ? 42  PHE G CD1  1 
ATOM 13557 C CD2  . PHE G 1 42  ? 184.940 133.507 155.166 1.00 55.05  ? 42  PHE G CD2  1 
ATOM 13558 C CE1  . PHE G 1 42  ? 186.547 131.321 155.593 1.00 51.99  ? 42  PHE G CE1  1 
ATOM 13559 C CE2  . PHE G 1 42  ? 184.847 132.808 156.348 1.00 53.67  ? 42  PHE G CE2  1 
ATOM 13560 C CZ   . PHE G 1 42  ? 185.653 131.714 156.563 1.00 52.11  ? 42  PHE G CZ   1 
ATOM 13561 H H    . PHE G 1 42  ? 187.230 134.610 150.874 1.00 59.19  ? 42  PHE G H    1 
ATOM 13562 H HA   . PHE G 1 42  ? 186.678 135.726 153.279 1.00 60.32  ? 42  PHE G HA   1 
ATOM 13563 H HB2  . PHE G 1 42  ? 185.021 134.302 152.758 1.00 60.64  ? 42  PHE G HB2  1 
ATOM 13564 H HB3  . PHE G 1 42  ? 186.028 133.227 152.182 1.00 59.21  ? 42  PHE G HB3  1 
ATOM 13565 H HD1  . PHE G 1 42  ? 187.209 131.734 153.740 1.00 59.41  ? 42  PHE G HD1  1 
ATOM 13566 H HD2  . PHE G 1 42  ? 184.361 134.210 155.000 1.00 60.77  ? 42  PHE G HD2  1 
ATOM 13567 H HE1  . PHE G 1 42  ? 187.094 130.583 155.736 1.00 58.28  ? 42  PHE G HE1  1 
ATOM 13568 H HE2  . PHE G 1 42  ? 184.245 133.079 157.003 1.00 59.45  ? 42  PHE G HE2  1 
ATOM 13569 H HZ   . PHE G 1 42  ? 185.608 131.254 157.369 1.00 58.31  ? 42  PHE G HZ   1 
ATOM 13570 N N    . MET G 1 43  ? 188.803 135.247 154.347 1.00 50.77  ? 43  MET G N    1 
ATOM 13571 C CA   . MET G 1 43  ? 190.020 134.904 155.082 1.00 50.97  ? 43  MET G CA   1 
ATOM 13572 C C    . MET G 1 43  ? 189.955 135.575 156.441 1.00 50.53  ? 43  MET G C    1 
ATOM 13573 O O    . MET G 1 43  ? 190.495 136.670 156.636 1.00 57.37  ? 43  MET G O    1 
ATOM 13574 C CB   . MET G 1 43  ? 191.279 135.330 154.326 1.00 50.33  ? 43  MET G CB   1 
ATOM 13575 C CG   . MET G 1 43  ? 192.565 134.815 154.956 1.00 48.29  ? 43  MET G CG   1 
ATOM 13576 S SD   . MET G 1 43  ? 194.068 135.492 154.228 1.00 68.37  ? 43  MET G SD   1 
ATOM 13577 C CE   . MET G 1 43  ? 193.790 135.152 152.496 1.00 48.17  ? 43  MET G CE   1 
ATOM 13578 H H    . MET G 1 43  ? 188.465 135.999 154.580 1.00 54.34  ? 43  MET G H    1 
ATOM 13579 H HA   . MET G 1 43  ? 190.057 133.944 155.203 1.00 52.96  ? 43  MET G HA   1 
ATOM 13580 H HB2  . MET G 1 43  ? 191.230 134.989 153.424 1.00 54.35  ? 43  MET G HB2  1 
ATOM 13581 H HB3  . MET G 1 43  ? 191.321 136.298 154.312 1.00 52.65  ? 43  MET G HB3  1 
ATOM 13582 H HG2  . MET G 1 43  ? 192.566 135.043 155.897 1.00 53.72  ? 43  MET G HG2  1 
ATOM 13583 H HG3  . MET G 1 43  ? 192.598 133.853 154.852 1.00 52.14  ? 43  MET G HG3  1 
ATOM 13584 H HE1  . MET G 1 43  ? 193.607 134.206 152.394 1.00 53.27  ? 43  MET G HE1  1 
ATOM 13585 H HE2  . MET G 1 43  ? 194.585 135.390 151.997 1.00 53.32  ? 43  MET G HE2  1 
ATOM 13586 H HE3  . MET G 1 43  ? 193.033 135.672 152.188 1.00 52.58  ? 43  MET G HE3  1 
ATOM 13587 N N    . PRO G 1 44  ? 189.273 134.965 157.407 1.00 44.66  ? 44  PRO G N    1 
ATOM 13588 C CA   . PRO G 1 44  ? 189.272 135.545 158.755 1.00 37.91  ? 44  PRO G CA   1 
ATOM 13589 C C    . PRO G 1 44  ? 190.694 135.672 159.278 1.00 48.02  ? 44  PRO G C    1 
ATOM 13590 O O    . PRO G 1 44  ? 191.489 134.733 159.209 1.00 54.09  ? 44  PRO G O    1 
ATOM 13591 C CB   . PRO G 1 44  ? 188.443 134.550 159.571 1.00 38.41  ? 44  PRO G CB   1 
ATOM 13592 C CG   . PRO G 1 44  ? 187.580 133.874 158.574 1.00 39.16  ? 44  PRO G CG   1 
ATOM 13593 C CD   . PRO G 1 44  ? 188.396 133.787 157.320 1.00 40.65  ? 44  PRO G CD   1 
ATOM 13594 H HA   . PRO G 1 44  ? 188.842 136.412 158.757 1.00 46.42  ? 44  PRO G HA   1 
ATOM 13595 H HB2  . PRO G 1 44  ? 189.032 133.915 160.005 1.00 46.94  ? 44  PRO G HB2  1 
ATOM 13596 H HB3  . PRO G 1 44  ? 187.909 135.026 160.223 1.00 44.87  ? 44  PRO G HB3  1 
ATOM 13597 H HG2  . PRO G 1 44  ? 187.350 132.989 158.893 1.00 46.53  ? 44  PRO G HG2  1 
ATOM 13598 H HG3  . PRO G 1 44  ? 186.783 134.403 158.427 1.00 46.74  ? 44  PRO G HG3  1 
ATOM 13599 H HD2  . PRO G 1 44  ? 188.923 132.975 157.314 1.00 45.55  ? 44  PRO G HD2  1 
ATOM 13600 H HD3  . PRO G 1 44  ? 187.828 133.849 156.539 1.00 47.99  ? 44  PRO G HD3  1 
ATOM 13601 N N    . ILE G 1 45  ? 191.004 136.852 159.804 1.00 44.90  ? 45  ILE G N    1 
ATOM 13602 C CA   . ILE G 1 45  ? 192.314 137.177 160.354 1.00 32.12  ? 45  ILE G CA   1 
ATOM 13603 C C    . ILE G 1 45  ? 192.204 137.432 161.847 1.00 42.03  ? 45  ILE G C    1 
ATOM 13604 O O    . ILE G 1 45  ? 191.246 138.059 162.315 1.00 46.31  ? 45  ILE G O    1 
ATOM 13605 C CB   . ILE G 1 45  ? 192.946 138.401 159.657 1.00 48.73  ? 45  ILE G CB   1 
ATOM 13606 C CG1  . ILE G 1 45  ? 192.837 138.294 158.132 1.00 51.31  ? 45  ILE G CG1  1 
ATOM 13607 C CG2  . ILE G 1 45  ? 194.386 138.588 160.110 1.00 50.52  ? 45  ILE G CG2  1 
ATOM 13608 C CD1  . ILE G 1 45  ? 193.840 137.354 157.497 1.00 40.37  ? 45  ILE G CD1  1 
ATOM 13609 H H    . ILE G 1 45  ? 190.446 137.503 159.859 1.00 47.37  ? 45  ILE G H    1 
ATOM 13610 H HA   . ILE G 1 45  ? 192.906 136.424 160.224 1.00 44.38  ? 45  ILE G HA   1 
ATOM 13611 H HB   . ILE G 1 45  ? 192.449 139.185 159.932 1.00 46.43  ? 45  ILE G HB   1 
ATOM 13612 H HG12 . ILE G 1 45  ? 191.950 138.000 157.885 1.00 48.02  ? 45  ILE G HG12 1 
ATOM 13613 H HG13 . ILE G 1 45  ? 192.993 139.174 157.758 1.00 47.85  ? 45  ILE G HG13 1 
ATOM 13614 H HG21 . ILE G 1 45  ? 194.403 138.776 161.062 1.00 47.19  ? 45  ILE G HG21 1 
ATOM 13615 H HG22 . ILE G 1 45  ? 194.767 139.334 159.623 1.00 46.55  ? 45  ILE G HG22 1 
ATOM 13616 H HG23 . ILE G 1 45  ? 194.889 137.782 159.919 1.00 48.38  ? 45  ILE G HG23 1 
ATOM 13617 H HD11 . ILE G 1 45  ? 193.660 137.304 156.547 1.00 47.23  ? 45  ILE G HD11 1 
ATOM 13618 H HD12 . ILE G 1 45  ? 194.736 137.692 157.642 1.00 46.19  ? 45  ILE G HD12 1 
ATOM 13619 H HD13 . ILE G 1 45  ? 193.743 136.477 157.896 1.00 45.52  ? 45  ILE G HD13 1 
ATOM 13620 N N    . SER G 1 46  ? 193.182 136.934 162.595 1.00 46.43  ? 46  SER G N    1 
ATOM 13621 C CA   . SER G 1 46  ? 193.342 137.291 163.996 1.00 42.37  ? 46  SER G CA   1 
ATOM 13622 C C    . SER G 1 46  ? 194.786 137.727 164.169 1.00 39.16  ? 46  SER G C    1 
ATOM 13623 O O    . SER G 1 46  ? 195.713 136.988 163.823 1.00 52.79  ? 46  SER G O    1 
ATOM 13624 C CB   . SER G 1 46  ? 193.006 136.134 164.937 1.00 48.55  ? 46  SER G CB   1 
ATOM 13625 O OG   . SER G 1 46  ? 191.799 135.504 164.554 1.00 66.93  ? 46  SER G OG   1 
ATOM 13626 H H    . SER G 1 46  ? 193.772 136.379 162.308 1.00 48.98  ? 46  SER G H    1 
ATOM 13627 H HA   . SER G 1 46  ? 192.771 138.041 164.208 1.00 47.66  ? 46  SER G HA   1 
ATOM 13628 H HB2  . SER G 1 46  ? 193.725 135.488 164.918 1.00 48.50  ? 46  SER G HB2  1 
ATOM 13629 H HB3  . SER G 1 46  ? 192.903 136.485 165.834 1.00 47.50  ? 46  SER G HB3  1 
ATOM 13630 H HG   . SER G 1 46  ? 191.159 135.821 164.997 1.00 50.61  ? 46  SER G HG   1 
ATOM 13631 N N    . ILE G 1 47  ? 194.963 138.929 164.703 1.00 43.12  ? 47  ILE G N    1 
ATOM 13632 C CA   . ILE G 1 47  ? 196.269 139.517 164.969 1.00 44.28  ? 47  ILE G CA   1 
ATOM 13633 C C    . ILE G 1 47  ? 196.467 139.623 166.471 1.00 39.25  ? 47  ILE G C    1 
ATOM 13634 O O    . ILE G 1 47  ? 195.730 140.343 167.157 1.00 52.23  ? 47  ILE G O    1 
ATOM 13635 C CB   . ILE G 1 47  ? 196.436 140.881 164.282 1.00 46.08  ? 47  ILE G CB   1 
ATOM 13636 C CG1  . ILE G 1 47  ? 195.733 140.896 162.919 1.00 42.02  ? 47  ILE G CG1  1 
ATOM 13637 C CG2  . ILE G 1 47  ? 197.905 141.218 164.124 1.00 46.34  ? 47  ILE G CG2  1 
ATOM 13638 C CD1  . ILE G 1 47  ? 195.564 142.251 162.362 1.00 44.66  ? 47  ILE G CD1  1 
ATOM 13639 H H    . ILE G 1 47  ? 194.315 139.443 164.928 1.00 47.56  ? 47  ILE G H    1 
ATOM 13640 H HA   . ILE G 1 47  ? 196.956 138.929 164.623 1.00 46.81  ? 47  ILE G HA   1 
ATOM 13641 H HB   . ILE G 1 47  ? 196.029 141.557 164.843 1.00 46.86  ? 47  ILE G HB   1 
ATOM 13642 H HG12 . ILE G 1 47  ? 196.263 140.382 162.291 1.00 45.64  ? 47  ILE G HG12 1 
ATOM 13643 H HG13 . ILE G 1 47  ? 194.845 140.522 162.988 1.00 48.29  ? 47  ILE G HG13 1 
ATOM 13644 H HG21 . ILE G 1 47  ? 198.344 141.127 164.983 1.00 47.17  ? 47  ILE G HG21 1 
ATOM 13645 H HG22 . ILE G 1 47  ? 197.985 142.130 163.807 1.00 46.55  ? 47  ILE G HG22 1 
ATOM 13646 H HG23 . ILE G 1 47  ? 198.299 140.608 163.482 1.00 48.93  ? 47  ILE G HG23 1 
ATOM 13647 H HD11 . ILE G 1 47  ? 195.046 142.196 161.544 1.00 48.61  ? 47  ILE G HD11 1 
ATOM 13648 H HD12 . ILE G 1 47  ? 195.094 142.774 163.022 1.00 48.96  ? 47  ILE G HD12 1 
ATOM 13649 H HD13 . ILE G 1 47  ? 196.435 142.634 162.183 1.00 47.43  ? 47  ILE G HD13 1 
ATOM 13650 N N    . ILE G 1 48  ? 197.462 138.907 166.976 1.00 29.08  ? 48  ILE G N    1 
ATOM 13651 C CA   . ILE G 1 48  ? 197.835 138.937 168.382 1.00 39.15  ? 48  ILE G CA   1 
ATOM 13652 C C    . ILE G 1 48  ? 199.166 139.665 168.452 1.00 40.47  ? 48  ILE G C    1 
ATOM 13653 O O    . ILE G 1 48  ? 200.157 139.225 167.857 1.00 51.32  ? 48  ILE G O    1 
ATOM 13654 C CB   . ILE G 1 48  ? 197.928 137.525 168.978 1.00 38.38  ? 48  ILE G CB   1 
ATOM 13655 C CG1  . ILE G 1 48  ? 196.582 136.809 168.863 1.00 39.87  ? 48  ILE G CG1  1 
ATOM 13656 C CG2  . ILE G 1 48  ? 198.353 137.583 170.428 1.00 44.99  ? 48  ILE G CG2  1 
ATOM 13657 C CD1  . ILE G 1 48  ? 196.443 135.969 167.625 1.00 46.50  ? 48  ILE G CD1  1 
ATOM 13658 H H    . ILE G 1 48  ? 197.955 138.382 166.507 1.00 44.62  ? 48  ILE G H    1 
ATOM 13659 H HA   . ILE G 1 48  ? 197.179 139.443 168.884 1.00 45.80  ? 48  ILE G HA   1 
ATOM 13660 H HB   . ILE G 1 48  ? 198.589 137.022 168.484 1.00 42.45  ? 48  ILE G HB   1 
ATOM 13661 H HG12 . ILE G 1 48  ? 196.477 136.221 169.626 1.00 44.81  ? 48  ILE G HG12 1 
ATOM 13662 H HG13 . ILE G 1 48  ? 195.874 137.470 168.856 1.00 44.69  ? 48  ILE G HG13 1 
ATOM 13663 H HG21 . ILE G 1 48  ? 199.211 138.027 170.491 1.00 43.63  ? 48  ILE G HG21 1 
ATOM 13664 H HG22 . ILE G 1 48  ? 197.684 138.073 170.932 1.00 45.78  ? 48  ILE G HG22 1 
ATOM 13665 H HG23 . ILE G 1 48  ? 198.432 136.678 170.765 1.00 44.94  ? 48  ILE G HG23 1 
ATOM 13666 H HD11 . ILE G 1 48  ? 195.565 135.556 167.625 1.00 46.38  ? 48  ILE G HD11 1 
ATOM 13667 H HD12 . ILE G 1 48  ? 196.541 136.534 166.844 1.00 45.23  ? 48  ILE G HD12 1 
ATOM 13668 H HD13 . ILE G 1 48  ? 197.130 135.287 167.632 1.00 45.17  ? 48  ILE G HD13 1 
ATOM 13669 N N    . GLU G 1 49  ? 199.187 140.774 169.181 1.00 55.91  ? 49  GLU G N    1 
ATOM 13670 C CA   . GLU G 1 49  ? 200.379 141.593 169.335 1.00 52.36  ? 49  GLU G CA   1 
ATOM 13671 C C    . GLU G 1 49  ? 201.038 141.316 170.678 1.00 52.59  ? 49  GLU G C    1 
ATOM 13672 O O    . GLU G 1 49  ? 200.401 141.427 171.730 1.00 61.03  ? 49  GLU G O    1 
ATOM 13673 C CB   . GLU G 1 49  ? 200.033 143.076 169.214 1.00 55.81  ? 49  GLU G CB   1 
ATOM 13674 C CG   . GLU G 1 49  ? 201.248 143.985 169.169 1.00 60.95  ? 49  GLU G CG   1 
ATOM 13675 C CD   . GLU G 1 49  ? 200.878 145.445 168.992 1.00 66.77  ? 49  GLU G CD   1 
ATOM 13676 O OE1  . GLU G 1 49  ? 199.682 145.777 169.125 1.00 68.49  ? 49  GLU G OE1  1 
ATOM 13677 O OE2  . GLU G 1 49  ? 201.785 146.259 168.721 1.00 59.59  ? 49  GLU G OE2  1 
ATOM 13678 H H    . GLU G 1 49  ? 198.504 141.080 169.606 1.00 56.63  ? 49  GLU G H    1 
ATOM 13679 H HA   . GLU G 1 49  ? 201.013 141.372 168.637 1.00 55.90  ? 49  GLU G HA   1 
ATOM 13680 H HB2  . GLU G 1 49  ? 199.527 143.213 168.398 1.00 56.51  ? 49  GLU G HB2  1 
ATOM 13681 H HB3  . GLU G 1 49  ? 199.498 143.335 169.979 1.00 56.83  ? 49  GLU G HB3  1 
ATOM 13682 H HG2  . GLU G 1 49  ? 201.737 143.899 170.000 1.00 57.27  ? 49  GLU G HG2  1 
ATOM 13683 H HG3  . GLU G 1 49  ? 201.809 143.725 168.423 1.00 57.29  ? 49  GLU G HG3  1 
ATOM 13684 N N    . GLY G 1 50  ? 202.319 140.957 170.624 1.00 55.76  ? 50  GLY G N    1 
ATOM 13685 C CA   . GLY G 1 50  ? 203.142 140.780 171.793 1.00 49.44  ? 50  GLY G CA   1 
ATOM 13686 C C    . GLY G 1 50  ? 204.122 141.925 171.955 1.00 58.93  ? 50  GLY G C    1 
ATOM 13687 O O    . GLY G 1 50  ? 204.099 142.916 171.221 1.00 64.78  ? 50  GLY G O    1 
ATOM 13688 H H    . GLY G 1 50  ? 202.737 140.806 169.889 1.00 57.19  ? 50  GLY G H    1 
ATOM 13689 H HA2  . GLY G 1 50  ? 202.582 140.735 172.582 1.00 55.76  ? 50  GLY G HA2  1 
ATOM 13690 H HA3  . GLY G 1 50  ? 203.641 139.953 171.719 1.00 56.14  ? 50  GLY G HA3  1 
ATOM 13691 N N    . ASP G 1 51  ? 204.996 141.777 172.945 1.00 59.67  ? 51  ASP G N    1 
ATOM 13692 C CA   . ASP G 1 51  ? 206.007 142.799 173.175 1.00 59.26  ? 51  ASP G CA   1 
ATOM 13693 C C    . ASP G 1 51  ? 207.160 142.677 172.189 1.00 66.34  ? 51  ASP G C    1 
ATOM 13694 O O    . ASP G 1 51  ? 207.788 143.686 171.850 1.00 67.25  ? 51  ASP G O    1 
ATOM 13695 C CB   . ASP G 1 51  ? 206.531 142.708 174.608 1.00 62.99  ? 51  ASP G CB   1 
ATOM 13696 C CG   . ASP G 1 51  ? 205.627 143.405 175.607 1.00 65.89  ? 51  ASP G CG   1 
ATOM 13697 O OD1  . ASP G 1 51  ? 204.558 143.907 175.200 1.00 69.13  ? 51  ASP G OD1  1 
ATOM 13698 O OD2  . ASP G 1 51  ? 205.986 143.451 176.802 1.00 65.37  ? 51  ASP G OD2  1 
ATOM 13699 H H    . ASP G 1 51  ? 205.027 141.108 173.484 1.00 62.14  ? 51  ASP G H    1 
ATOM 13700 H HA   . ASP G 1 51  ? 205.606 143.673 173.053 1.00 62.14  ? 51  ASP G HA   1 
ATOM 13701 H HB2  . ASP G 1 51  ? 206.596 141.773 174.862 1.00 62.79  ? 51  ASP G HB2  1 
ATOM 13702 H HB3  . ASP G 1 51  ? 207.405 143.124 174.651 1.00 62.49  ? 51  ASP G HB3  1 
ATOM 13703 N N    . GLN G 1 52  ? 207.449 141.463 171.717 1.00 65.11  ? 52  GLN G N    1 
ATOM 13704 C CA   . GLN G 1 52  ? 208.558 141.222 170.810 1.00 61.25  ? 52  GLN G CA   1 
ATOM 13705 C C    . GLN G 1 52  ? 208.148 140.706 169.436 1.00 57.37  ? 52  GLN G C    1 
ATOM 13706 O O    . GLN G 1 52  ? 209.018 140.584 168.567 1.00 53.99  ? 52  GLN G O    1 
ATOM 13707 C CB   . GLN G 1 52  ? 209.546 140.225 171.432 1.00 63.32  ? 52  GLN G CB   1 
ATOM 13708 C CG   . GLN G 1 52  ? 210.177 140.705 172.727 1.00 63.95  ? 52  GLN G CG   1 
ATOM 13709 C CD   . GLN G 1 52  ? 211.290 141.705 172.496 1.00 65.19  ? 52  GLN G CD   1 
ATOM 13710 O OE1  . GLN G 1 52  ? 212.071 141.577 171.555 1.00 67.24  ? 52  GLN G OE1  1 
ATOM 13711 N NE2  . GLN G 1 52  ? 211.373 142.707 173.363 1.00 65.17  ? 52  GLN G NE2  1 
ATOM 13712 H H    . GLN G 1 52  ? 207.008 140.753 171.917 1.00 61.00  ? 52  GLN G H    1 
ATOM 13713 H HA   . GLN G 1 52  ? 209.036 142.054 170.674 1.00 60.16  ? 52  GLN G HA   1 
ATOM 13714 H HB2  . GLN G 1 52  ? 209.076 139.398 171.621 1.00 60.63  ? 52  GLN G HB2  1 
ATOM 13715 H HB3  . GLN G 1 52  ? 210.261 140.057 170.798 1.00 61.21  ? 52  GLN G HB3  1 
ATOM 13716 H HG2  . GLN G 1 52  ? 209.497 141.133 173.271 1.00 61.05  ? 52  GLN G HG2  1 
ATOM 13717 H HG3  . GLN G 1 52  ? 210.550 139.944 173.198 1.00 61.08  ? 52  GLN G HG3  1 
ATOM 13718 H HE21 . GLN G 1 52  ? 210.816 142.757 174.016 1.00 60.73  ? 52  GLN G HE21 1 
ATOM 13719 H HE22 . GLN G 1 52  ? 212.002 143.288 173.289 1.00 60.79  ? 52  GLN G HE22 1 
ATOM 13720 N N    . HIS G 1 53  ? 206.872 140.402 169.207 1.00 52.08  ? 53  HIS G N    1 
ATOM 13721 C CA   . HIS G 1 53  ? 206.467 139.818 167.934 1.00 51.64  ? 53  HIS G CA   1 
ATOM 13722 C C    . HIS G 1 53  ? 204.980 140.056 167.701 1.00 46.66  ? 53  HIS G C    1 
ATOM 13723 O O    . HIS G 1 53  ? 204.260 140.547 168.572 1.00 49.90  ? 53  HIS G O    1 
ATOM 13724 C CB   . HIS G 1 53  ? 206.783 138.322 167.901 1.00 47.16  ? 53  HIS G CB   1 
ATOM 13725 C CG   . HIS G 1 53  ? 205.891 137.500 168.776 1.00 53.70  ? 53  HIS G CG   1 
ATOM 13726 N ND1  . HIS G 1 53  ? 204.622 137.119 168.399 1.00 54.89  ? 53  HIS G ND1  1 
ATOM 13727 C CD2  . HIS G 1 53  ? 206.079 137.007 170.022 1.00 53.74  ? 53  HIS G CD2  1 
ATOM 13728 C CE1  . HIS G 1 53  ? 204.070 136.414 169.371 1.00 51.49  ? 53  HIS G CE1  1 
ATOM 13729 N NE2  . HIS G 1 53  ? 204.930 136.338 170.370 1.00 54.22  ? 53  HIS G NE2  1 
ATOM 13730 H H    . HIS G 1 53  ? 206.229 140.524 169.763 1.00 53.02  ? 53  HIS G H    1 
ATOM 13731 H HA   . HIS G 1 53  ? 206.956 140.246 167.217 1.00 53.33  ? 53  HIS G HA   1 
ATOM 13732 H HB2  . HIS G 1 53  ? 206.685 138.002 166.991 1.00 51.76  ? 53  HIS G HB2  1 
ATOM 13733 H HB3  . HIS G 1 53  ? 207.696 138.189 168.200 1.00 51.92  ? 53  HIS G HB3  1 
ATOM 13734 H HD2  . HIS G 1 53  ? 206.838 137.110 170.548 1.00 51.89  ? 53  HIS G HD2  1 
ATOM 13735 H HE1  . HIS G 1 53  ? 203.220 136.039 169.355 1.00 51.98  ? 53  HIS G HE1  1 
ATOM 13736 H HE2  . HIS G 1 53  ? 204.800 135.923 171.111 1.00 52.76  ? 53  HIS G HE2  1 
ATOM 13737 N N    . ILE G 1 54  ? 204.538 139.697 166.495 1.00 48.63  ? 54  ILE G N    1 
ATOM 13738 C CA   . ILE G 1 54  ? 203.135 139.736 166.096 1.00 51.79  ? 54  ILE G CA   1 
ATOM 13739 C C    . ILE G 1 54  ? 202.760 138.367 165.542 1.00 43.91  ? 54  ILE G C    1 
ATOM 13740 O O    . ILE G 1 54  ? 203.494 137.804 164.723 1.00 50.10  ? 54  ILE G O    1 
ATOM 13741 C CB   . ILE G 1 54  ? 202.875 140.843 165.055 1.00 46.41  ? 54  ILE G CB   1 
ATOM 13742 C CG1  . ILE G 1 54  ? 203.260 142.200 165.657 1.00 47.27  ? 54  ILE G CG1  1 
ATOM 13743 C CG2  . ILE G 1 54  ? 201.419 140.816 164.590 1.00 49.80  ? 54  ILE G CG2  1 
ATOM 13744 C CD1  . ILE G 1 54  ? 202.861 143.412 164.842 1.00 53.68  ? 54  ILE G CD1  1 
ATOM 13745 H H    . ILE G 1 54  ? 205.055 139.420 165.868 1.00 50.73  ? 54  ILE G H    1 
ATOM 13746 H HA   . ILE G 1 54  ? 202.583 139.913 166.871 1.00 51.91  ? 54  ILE G HA   1 
ATOM 13747 H HB   . ILE G 1 54  ? 203.444 140.680 164.288 1.00 49.53  ? 54  ILE G HB   1 
ATOM 13748 H HG12 . ILE G 1 54  ? 202.837 142.281 166.525 1.00 49.85  ? 54  ILE G HG12 1 
ATOM 13749 H HG13 . ILE G 1 54  ? 204.222 142.224 165.762 1.00 50.33  ? 54  ILE G HG13 1 
ATOM 13750 H HG21 . ILE G 1 54  ? 201.226 139.957 164.186 1.00 50.03  ? 54  ILE G HG21 1 
ATOM 13751 H HG22 . ILE G 1 54  ? 201.275 141.511 163.932 1.00 50.22  ? 54  ILE G HG22 1 
ATOM 13752 H HG23 . ILE G 1 54  ? 200.842 140.956 165.356 1.00 51.10  ? 54  ILE G HG23 1 
ATOM 13753 H HD11 . ILE G 1 54  ? 203.180 144.209 165.292 1.00 51.47  ? 54  ILE G HD11 1 
ATOM 13754 H HD12 . ILE G 1 54  ? 203.267 143.345 163.963 1.00 51.22  ? 54  ILE G HD12 1 
ATOM 13755 H HD13 . ILE G 1 54  ? 201.897 143.446 164.757 1.00 51.04  ? 54  ILE G HD13 1 
ATOM 13756 N N    . LYS G 1 55  ? 201.626 137.832 165.993 1.00 46.72  ? 55  LYS G N    1 
ATOM 13757 C CA   . LYS G 1 55  ? 201.086 136.567 165.501 1.00 33.69  ? 55  LYS G CA   1 
ATOM 13758 C C    . LYS G 1 55  ? 199.857 136.847 164.641 1.00 43.26  ? 55  LYS G C    1 
ATOM 13759 O O    . LYS G 1 55  ? 198.910 137.492 165.101 1.00 54.07  ? 55  LYS G O    1 
ATOM 13760 C CB   . LYS G 1 55  ? 200.750 135.647 166.676 1.00 45.91  ? 55  LYS G CB   1 
ATOM 13761 C CG   . LYS G 1 55  ? 199.865 134.446 166.365 1.00 53.17  ? 55  LYS G CG   1 
ATOM 13762 C CD   . LYS G 1 55  ? 200.683 133.228 165.985 1.00 49.00  ? 55  LYS G CD   1 
ATOM 13763 C CE   . LYS G 1 55  ? 201.051 132.394 167.203 1.00 55.49  ? 55  LYS G CE   1 
ATOM 13764 N NZ   . LYS G 1 55  ? 199.868 131.800 167.882 1.00 55.23  ? 55  LYS G NZ   1 
ATOM 13765 H H    . LYS G 1 55  ? 201.137 138.195 166.598 1.00 48.58  ? 55  LYS G H    1 
ATOM 13766 H HA   . LYS G 1 55  ? 201.749 136.128 164.953 1.00 46.01  ? 55  LYS G HA   1 
ATOM 13767 H HB2  . LYS G 1 55  ? 201.581 135.306 167.040 1.00 46.15  ? 55  LYS G HB2  1 
ATOM 13768 H HB3  . LYS G 1 55  ? 200.298 136.173 167.352 1.00 48.34  ? 55  LYS G HB3  1 
ATOM 13769 H HG2  . LYS G 1 55  ? 199.359 134.227 167.161 1.00 47.52  ? 55  LYS G HG2  1 
ATOM 13770 H HG3  . LYS G 1 55  ? 199.256 134.632 165.638 1.00 48.77  ? 55  LYS G HG3  1 
ATOM 13771 H HD2  . LYS G 1 55  ? 200.167 132.673 165.382 1.00 46.60  ? 55  LYS G HD2  1 
ATOM 13772 H HD3  . LYS G 1 55  ? 201.503 133.516 165.556 1.00 47.54  ? 55  LYS G HD3  1 
ATOM 13773 H HE2  . LYS G 1 55  ? 201.624 131.666 166.922 1.00 49.27  ? 55  LYS G HE2  1 
ATOM 13774 H HE3  . LYS G 1 55  ? 201.513 132.958 167.843 1.00 47.40  ? 55  LYS G HE3  1 
ATOM 13775 H HZ1  . LYS G 1 55  ? 200.134 131.303 168.570 1.00 47.91  ? 55  LYS G HZ1  1 
ATOM 13776 H HZ2  . LYS G 1 55  ? 199.418 131.286 167.311 1.00 48.22  ? 55  LYS G HZ2  1 
ATOM 13777 H HZ3  . LYS G 1 55  ? 199.330 132.442 168.179 1.00 47.29  ? 55  LYS G HZ3  1 
ATOM 13778 N N    . VAL G 1 56  ? 199.880 136.365 163.398 1.00 42.67  ? 56  VAL G N    1 
ATOM 13779 C CA   . VAL G 1 56  ? 198.761 136.475 162.462 1.00 35.32  ? 56  VAL G CA   1 
ATOM 13780 C C    . VAL G 1 56  ? 198.148 135.095 162.239 1.00 25.72  ? 56  VAL G C    1 
ATOM 13781 O O    . VAL G 1 56  ? 198.816 134.189 161.725 1.00 45.09  ? 56  VAL G O    1 
ATOM 13782 C CB   . VAL G 1 56  ? 199.202 137.104 161.132 1.00 35.14  ? 56  VAL G CB   1 
ATOM 13783 C CG1  . VAL G 1 56  ? 198.024 137.223 160.178 1.00 32.93  ? 56  VAL G CG1  1 
ATOM 13784 C CG2  . VAL G 1 56  ? 199.827 138.462 161.372 1.00 33.43  ? 56  VAL G CG2  1 
ATOM 13785 H H    . VAL G 1 56  ? 200.558 135.957 163.064 1.00 42.35  ? 56  VAL G H    1 
ATOM 13786 H HA   . VAL G 1 56  ? 198.081 137.044 162.849 1.00 42.21  ? 56  VAL G HA   1 
ATOM 13787 H HB   . VAL G 1 56  ? 199.868 136.536 160.718 1.00 41.57  ? 56  VAL G HB   1 
ATOM 13788 H HG11 . VAL G 1 56  ? 197.667 136.344 159.986 1.00 42.09  ? 56  VAL G HG11 1 
ATOM 13789 H HG12 . VAL G 1 56  ? 197.342 137.777 160.590 1.00 40.78  ? 56  VAL G HG12 1 
ATOM 13790 H HG13 . VAL G 1 56  ? 198.332 137.634 159.357 1.00 40.64  ? 56  VAL G HG13 1 
ATOM 13791 H HG21 . VAL G 1 56  ? 200.588 138.361 161.963 1.00 41.99  ? 56  VAL G HG21 1 
ATOM 13792 H HG22 . VAL G 1 56  ? 199.166 139.045 161.775 1.00 41.47  ? 56  VAL G HG22 1 
ATOM 13793 H HG23 . VAL G 1 56  ? 200.118 138.827 160.523 1.00 42.04  ? 56  VAL G HG23 1 
ATOM 13794 N N    . ILE G 1 57  ? 196.885 134.933 162.630 1.00 42.68  ? 57  ILE G N    1 
ATOM 13795 C CA   . ILE G 1 57  ? 196.135 133.691 162.437 1.00 36.52  ? 57  ILE G CA   1 
ATOM 13796 C C    . ILE G 1 57  ? 195.173 133.881 161.269 1.00 35.13  ? 57  ILE G C    1 
ATOM 13797 O O    . ILE G 1 57  ? 194.264 134.717 161.339 1.00 43.78  ? 57  ILE G O    1 
ATOM 13798 C CB   . ILE G 1 57  ? 195.368 133.277 163.704 1.00 27.67  ? 57  ILE G CB   1 
ATOM 13799 C CG1  . ILE G 1 57  ? 196.169 133.575 164.977 1.00 40.90  ? 57  ILE G CG1  1 
ATOM 13800 C CG2  . ILE G 1 57  ? 194.955 131.816 163.608 1.00 42.57  ? 57  ILE G CG2  1 
ATOM 13801 C CD1  . ILE G 1 57  ? 197.322 132.633 165.220 1.00 43.78  ? 57  ILE G CD1  1 
ATOM 13802 H H    . ILE G 1 57  ? 196.429 135.547 163.018 1.00 44.02  ? 57  ILE G H    1 
ATOM 13803 H HA   . ILE G 1 57  ? 196.749 132.980 162.213 1.00 42.07  ? 57  ILE G HA   1 
ATOM 13804 H HB   . ILE G 1 57  ? 194.557 133.804 163.736 1.00 41.41  ? 57  ILE G HB   1 
ATOM 13805 H HG12 . ILE G 1 57  ? 196.518 134.477 164.955 1.00 42.68  ? 57  ILE G HG12 1 
ATOM 13806 H HG13 . ILE G 1 57  ? 195.571 133.488 165.734 1.00 41.79  ? 57  ILE G HG13 1 
ATOM 13807 H HG21 . ILE G 1 57  ? 194.373 131.710 162.839 1.00 40.96  ? 57  ILE G HG21 1 
ATOM 13808 H HG22 . ILE G 1 57  ? 195.743 131.263 163.499 1.00 42.25  ? 57  ILE G HG22 1 
ATOM 13809 H HG23 . ILE G 1 57  ? 194.478 131.570 164.415 1.00 44.12  ? 57  ILE G HG23 1 
ATOM 13810 H HD11 . ILE G 1 57  ? 197.764 132.893 166.040 1.00 42.91  ? 57  ILE G HD11 1 
ATOM 13811 H HD12 . ILE G 1 57  ? 196.987 131.729 165.307 1.00 41.97  ? 57  ILE G HD12 1 
ATOM 13812 H HD13 . ILE G 1 57  ? 197.938 132.691 164.474 1.00 41.88  ? 57  ILE G HD13 1 
ATOM 13813 N N    . ALA G 1 58  ? 195.372 133.117 160.195 1.00 43.13  ? 58  ALA G N    1 
ATOM 13814 C CA   . ALA G 1 58  ? 194.520 133.173 159.010 1.00 36.87  ? 58  ALA G CA   1 
ATOM 13815 C C    . ALA G 1 58  ? 193.849 131.826 158.758 1.00 27.57  ? 58  ALA G C    1 
ATOM 13816 O O    . ALA G 1 58  ? 194.528 130.799 158.653 1.00 42.59  ? 58  ALA G O    1 
ATOM 13817 C CB   . ALA G 1 58  ? 195.322 133.603 157.783 1.00 38.11  ? 58  ALA G CB   1 
ATOM 13818 H H    . ALA G 1 58  ? 196.008 132.544 160.131 1.00 41.60  ? 58  ALA G H    1 
ATOM 13819 H HA   . ALA G 1 58  ? 193.821 133.825 159.151 1.00 41.74  ? 58  ALA G HA   1 
ATOM 13820 H HB1  . ALA G 1 58  ? 195.875 134.364 158.017 1.00 41.55  ? 58  ALA G HB1  1 
ATOM 13821 H HB2  . ALA G 1 58  ? 195.875 132.866 157.490 1.00 41.27  ? 58  ALA G HB2  1 
ATOM 13822 H HB3  . ALA G 1 58  ? 194.703 133.847 157.078 1.00 41.43  ? 58  ALA G HB3  1 
ATOM 13823 N N    . TRP G 1 59  ? 192.519 131.838 158.675 1.00 33.77  ? 59  TRP G N    1 
ATOM 13824 C CA   . TRP G 1 59  ? 191.710 130.668 158.319 1.00 39.02  ? 59  TRP G CA   1 
ATOM 13825 C C    . TRP G 1 59  ? 191.651 130.478 156.808 1.00 35.54  ? 59  TRP G C    1 
ATOM 13826 O O    . TRP G 1 59  ? 190.922 131.179 156.104 1.00 46.93  ? 59  TRP G O    1 
ATOM 13827 C CB   . TRP G 1 59  ? 190.304 130.760 158.898 1.00 33.21  ? 59  TRP G CB   1 
ATOM 13828 C CG   . TRP G 1 59  ? 190.183 130.321 160.316 1.00 31.10  ? 59  TRP G CG   1 
ATOM 13829 C CD1  . TRP G 1 59  ? 191.193 130.008 161.176 1.00 37.83  ? 59  TRP G CD1  1 
ATOM 13830 C CD2  . TRP G 1 59  ? 188.966 130.064 161.017 1.00 38.87  ? 59  TRP G CD2  1 
ATOM 13831 N NE1  . TRP G 1 59  ? 190.677 129.604 162.381 1.00 40.14  ? 59  TRP G NE1  1 
ATOM 13832 C CE2  . TRP G 1 59  ? 189.310 129.620 162.306 1.00 39.50  ? 59  TRP G CE2  1 
ATOM 13833 C CE3  . TRP G 1 59  ? 187.615 130.159 160.675 1.00 37.91  ? 59  TRP G CE3  1 
ATOM 13834 C CZ2  . TRP G 1 59  ? 188.354 129.287 163.257 1.00 36.68  ? 59  TRP G CZ2  1 
ATOM 13835 C CZ3  . TRP G 1 59  ? 186.670 129.830 161.619 1.00 34.07  ? 59  TRP G CZ3  1 
ATOM 13836 C CH2  . TRP G 1 59  ? 187.041 129.406 162.897 1.00 35.67  ? 59  TRP G CH2  1 
ATOM 13837 H H    . TRP G 1 59  ? 192.046 132.538 158.825 1.00 39.06  ? 59  TRP G H    1 
ATOM 13838 H HA   . TRP G 1 59  ? 192.135 129.878 158.682 1.00 38.24  ? 59  TRP G HA   1 
ATOM 13839 H HB2  . TRP G 1 59  ? 190.008 131.681 158.850 1.00 39.36  ? 59  TRP G HB2  1 
ATOM 13840 H HB3  . TRP G 1 59  ? 189.717 130.202 158.366 1.00 39.47  ? 59  TRP G HB3  1 
ATOM 13841 H HD1  . TRP G 1 59  ? 192.099 130.079 160.982 1.00 40.86  ? 59  TRP G HD1  1 
ATOM 13842 H HE1  . TRP G 1 59  ? 191.136 129.364 163.068 1.00 39.35  ? 59  TRP G HE1  1 
ATOM 13843 H HE3  . TRP G 1 59  ? 187.360 130.452 159.831 1.00 39.52  ? 59  TRP G HE3  1 
ATOM 13844 H HZ2  . TRP G 1 59  ? 188.598 129.005 164.108 1.00 39.45  ? 59  TRP G HZ2  1 
ATOM 13845 H HZ3  . TRP G 1 59  ? 185.769 129.919 161.410 1.00 39.19  ? 59  TRP G HZ3  1 
ATOM 13846 H HH2  . TRP G 1 59  ? 186.380 129.202 163.517 1.00 39.87  ? 59  TRP G HH2  1 
ATOM 13847 N N    . LEU G 1 60  ? 192.428 129.516 156.314 1.00 38.28  ? 60  LEU G N    1 
ATOM 13848 C CA   . LEU G 1 60  ? 192.531 129.146 154.905 1.00 33.70  ? 60  LEU G CA   1 
ATOM 13849 C C    . LEU G 1 60  ? 191.997 127.730 154.679 1.00 38.31  ? 60  LEU G C    1 
ATOM 13850 O O    . LEU G 1 60  ? 192.693 126.890 154.096 1.00 41.50  ? 60  LEU G O    1 
ATOM 13851 C CB   . LEU G 1 60  ? 193.979 129.252 154.421 1.00 38.41  ? 60  LEU G CB   1 
ATOM 13852 C CG   . LEU G 1 60  ? 194.679 130.611 154.285 1.00 33.96  ? 60  LEU G CG   1 
ATOM 13853 C CD1  . LEU G 1 60  ? 194.477 131.538 155.459 1.00 55.72  ? 60  LEU G CD1  1 
ATOM 13854 C CD2  . LEU G 1 60  ? 196.161 130.393 154.057 1.00 45.25  ? 60  LEU G CD2  1 
ATOM 13855 H H    . LEU G 1 60  ? 192.932 129.031 156.813 1.00 42.96  ? 60  LEU G H    1 
ATOM 13856 H HA   . LEU G 1 60  ? 191.993 129.756 154.381 1.00 41.79  ? 60  LEU G HA   1 
ATOM 13857 H HB2  . LEU G 1 60  ? 194.519 128.733 155.034 1.00 41.57  ? 60  LEU G HB2  1 
ATOM 13858 H HB3  . LEU G 1 60  ? 194.027 128.841 153.550 1.00 43.50  ? 60  LEU G HB3  1 
ATOM 13859 H HG   . LEU G 1 60  ? 194.326 131.059 153.502 1.00 40.36  ? 60  LEU G HG   1 
ATOM 13860 H HD11 . LEU G 1 60  ? 194.963 132.357 155.280 1.00 44.24  ? 60  LEU G HD11 1 
ATOM 13861 H HD12 . LEU G 1 60  ? 193.536 131.735 155.554 1.00 45.62  ? 60  LEU G HD12 1 
ATOM 13862 H HD13 . LEU G 1 60  ? 194.834 131.120 156.256 1.00 46.31  ? 60  LEU G HD13 1 
ATOM 13863 H HD21 . LEU G 1 60  ? 196.573 131.244 153.847 1.00 45.31  ? 60  LEU G HD21 1 
ATOM 13864 H HD22 . LEU G 1 60  ? 196.550 130.028 154.866 1.00 44.00  ? 60  LEU G HD22 1 
ATOM 13865 H HD23 . LEU G 1 60  ? 196.280 129.773 153.322 1.00 43.98  ? 60  LEU G HD23 1 
ATOM 13866 N N    . PRO G 1 61  ? 190.781 127.423 155.135 1.00 41.29  ? 61  PRO G N    1 
ATOM 13867 C CA   . PRO G 1 61  ? 190.226 126.073 154.945 1.00 34.52  ? 61  PRO G CA   1 
ATOM 13868 C C    . PRO G 1 61  ? 190.172 125.637 153.486 1.00 39.13  ? 61  PRO G C    1 
ATOM 13869 O O    . PRO G 1 61  ? 189.726 126.375 152.607 1.00 46.36  ? 61  PRO G O    1 
ATOM 13870 C CB   . PRO G 1 61  ? 188.822 126.183 155.546 1.00 23.36  ? 61  PRO G CB   1 
ATOM 13871 C CG   . PRO G 1 61  ? 188.475 127.604 155.451 1.00 26.12  ? 61  PRO G CG   1 
ATOM 13872 C CD   . PRO G 1 61  ? 189.751 128.368 155.600 1.00 42.34  ? 61  PRO G CD   1 
ATOM 13873 H HA   . PRO G 1 61  ? 190.738 125.426 155.451 1.00 39.74  ? 61  PRO G HA   1 
ATOM 13874 H HB2  . PRO G 1 61  ? 188.203 125.643 155.032 1.00 39.23  ? 61  PRO G HB2  1 
ATOM 13875 H HB3  . PRO G 1 61  ? 188.841 125.896 156.471 1.00 38.78  ? 61  PRO G HB3  1 
ATOM 13876 H HG2  . PRO G 1 61  ? 188.076 127.780 154.587 1.00 40.17  ? 61  PRO G HG2  1 
ATOM 13877 H HG3  . PRO G 1 61  ? 187.859 127.835 156.162 1.00 39.32  ? 61  PRO G HG3  1 
ATOM 13878 H HD2  . PRO G 1 61  ? 189.740 129.162 155.046 1.00 41.60  ? 61  PRO G HD2  1 
ATOM 13879 H HD3  . PRO G 1 61  ? 189.886 128.580 156.534 1.00 41.14  ? 61  PRO G HD3  1 
ATOM 13880 N N    . GLY G 1 62  ? 190.636 124.411 153.249 1.00 38.68  ? 62  GLY G N    1 
ATOM 13881 C CA   . GLY G 1 62  ? 190.737 123.810 151.932 1.00 34.14  ? 62  GLY G CA   1 
ATOM 13882 C C    . GLY G 1 62  ? 191.816 124.378 151.043 1.00 43.61  ? 62  GLY G C    1 
ATOM 13883 O O    . GLY G 1 62  ? 191.791 124.155 149.831 1.00 52.44  ? 62  GLY G O    1 
ATOM 13884 H H    . GLY G 1 62  ? 190.909 123.888 153.872 1.00 42.74  ? 62  GLY G H    1 
ATOM 13885 H HA2  . GLY G 1 62  ? 190.896 122.860 152.029 1.00 43.62  ? 62  GLY G HA2  1 
ATOM 13886 H HA3  . GLY G 1 62  ? 189.890 123.926 151.477 1.00 42.55  ? 62  GLY G HA3  1 
ATOM 13887 N N    . VAL G 1 63  ? 192.759 125.110 151.617 1.00 50.51  ? 63  VAL G N    1 
ATOM 13888 C CA   . VAL G 1 63  ? 193.908 125.659 150.909 1.00 36.55  ? 63  VAL G CA   1 
ATOM 13889 C C    . VAL G 1 63  ? 195.083 124.720 151.125 1.00 43.46  ? 63  VAL G C    1 
ATOM 13890 O O    . VAL G 1 63  ? 195.381 124.349 152.266 1.00 53.49  ? 63  VAL G O    1 
ATOM 13891 C CB   . VAL G 1 63  ? 194.229 127.089 151.372 1.00 44.59  ? 63  VAL G CB   1 
ATOM 13892 C CG1  . VAL G 1 63  ? 195.393 127.655 150.587 1.00 39.41  ? 63  VAL G CG1  1 
ATOM 13893 C CG2  . VAL G 1 63  ? 193.011 127.976 151.182 1.00 44.73  ? 63  VAL G CG2  1 
ATOM 13894 H H    . VAL G 1 63  ? 192.755 125.311 152.452 1.00 48.75  ? 63  VAL G H    1 
ATOM 13895 H HA   . VAL G 1 63  ? 193.714 125.686 149.962 1.00 46.08  ? 63  VAL G HA   1 
ATOM 13896 H HB   . VAL G 1 63  ? 194.466 127.075 152.310 1.00 47.55  ? 63  VAL G HB   1 
ATOM 13897 H HG11 . VAL G 1 63  ? 196.156 127.063 150.657 1.00 45.70  ? 63  VAL G HG11 1 
ATOM 13898 H HG12 . VAL G 1 63  ? 195.619 128.519 150.956 1.00 47.13  ? 63  VAL G HG12 1 
ATOM 13899 H HG13 . VAL G 1 63  ? 195.130 127.750 149.658 1.00 46.83  ? 63  VAL G HG13 1 
ATOM 13900 H HG21 . VAL G 1 63  ? 192.242 127.565 151.603 1.00 46.58  ? 63  VAL G HG21 1 
ATOM 13901 H HG22 . VAL G 1 63  ? 192.848 128.079 150.231 1.00 45.87  ? 63  VAL G HG22 1 
ATOM 13902 H HG23 . VAL G 1 63  ? 193.178 128.841 151.580 1.00 46.73  ? 63  VAL G HG23 1 
ATOM 13903 N N    . ASN G 1 64  ? 195.740 124.313 150.046 1.00 48.67  ? 64  ASN G N    1 
ATOM 13904 C CA   . ASN G 1 64  ? 196.941 123.509 150.204 1.00 45.91  ? 64  ASN G CA   1 
ATOM 13905 C C    . ASN G 1 64  ? 198.124 124.405 150.550 1.00 55.11  ? 64  ASN G C    1 
ATOM 13906 O O    . ASN G 1 64  ? 198.188 125.572 150.156 1.00 58.77  ? 64  ASN G O    1 
ATOM 13907 C CB   . ASN G 1 64  ? 197.232 122.713 148.932 1.00 52.76  ? 64  ASN G CB   1 
ATOM 13908 C CG   . ASN G 1 64  ? 196.052 121.873 148.492 1.00 62.43  ? 64  ASN G CG   1 
ATOM 13909 O OD1  . ASN G 1 64  ? 195.762 120.833 149.082 1.00 55.73  ? 64  ASN G OD1  1 
ATOM 13910 N ND2  . ASN G 1 64  ? 195.364 122.321 147.449 1.00 62.86  ? 64  ASN G ND2  1 
ATOM 13911 H H    . ASN G 1 64  ? 195.518 124.482 149.234 1.00 53.80  ? 64  ASN G H    1 
ATOM 13912 H HA   . ASN G 1 64  ? 196.814 122.881 150.930 1.00 52.34  ? 64  ASN G HA   1 
ATOM 13913 H HB2  . ASN G 1 64  ? 197.450 123.327 148.216 1.00 53.52  ? 64  ASN G HB2  1 
ATOM 13914 H HB3  . ASN G 1 64  ? 197.977 122.116 149.100 1.00 53.10  ? 64  ASN G HB3  1 
ATOM 13915 H HD21 . ASN G 1 64  ? 195.600 123.050 147.060 1.00 54.43  ? 64  ASN G HD21 1 
ATOM 13916 H HD22 . ASN G 1 64  ? 194.692 121.873 147.156 1.00 54.22  ? 64  ASN G HD22 1 
ATOM 13917 N N    . LYS G 1 65  ? 199.070 123.836 151.300 1.00 53.47  ? 65  LYS G N    1 
ATOM 13918 C CA   . LYS G 1 65  ? 200.243 124.588 151.736 1.00 46.35  ? 65  LYS G CA   1 
ATOM 13919 C C    . LYS G 1 65  ? 201.057 125.126 150.569 1.00 53.35  ? 65  LYS G C    1 
ATOM 13920 O O    . LYS G 1 65  ? 201.672 126.193 150.684 1.00 56.94  ? 65  LYS G O    1 
ATOM 13921 C CB   . LYS G 1 65  ? 201.119 123.706 152.624 1.00 47.74  ? 65  LYS G CB   1 
ATOM 13922 C CG   . LYS G 1 65  ? 202.086 124.479 153.498 1.00 50.92  ? 65  LYS G CG   1 
ATOM 13923 C CD   . LYS G 1 65  ? 203.365 123.699 153.757 1.00 56.92  ? 65  LYS G CD   1 
ATOM 13924 C CE   . LYS G 1 65  ? 203.102 122.395 154.497 1.00 58.16  ? 65  LYS G CE   1 
ATOM 13925 N NZ   . LYS G 1 65  ? 202.691 122.629 155.907 1.00 57.83  ? 65  LYS G NZ   1 
ATOM 13926 H H    . LYS G 1 65  ? 199.054 123.019 151.568 1.00 52.03  ? 65  LYS G H    1 
ATOM 13927 H HA   . LYS G 1 65  ? 199.950 125.342 152.267 1.00 52.11  ? 65  LYS G HA   1 
ATOM 13928 H HB2  . LYS G 1 65  ? 200.546 123.186 153.208 1.00 52.29  ? 65  LYS G HB2  1 
ATOM 13929 H HB3  . LYS G 1 65  ? 201.638 123.115 152.060 1.00 51.65  ? 65  LYS G HB3  1 
ATOM 13930 H HG2  . LYS G 1 65  ? 202.320 125.309 153.056 1.00 52.23  ? 65  LYS G HG2  1 
ATOM 13931 H HG3  . LYS G 1 65  ? 201.666 124.659 154.352 1.00 51.82  ? 65  LYS G HG3  1 
ATOM 13932 H HD2  . LYS G 1 65  ? 203.785 123.487 152.910 1.00 52.86  ? 65  LYS G HD2  1 
ATOM 13933 H HD3  . LYS G 1 65  ? 203.961 124.238 154.300 1.00 52.45  ? 65  LYS G HD3  1 
ATOM 13934 H HE2  . LYS G 1 65  ? 202.396 121.902 154.054 1.00 53.26  ? 65  LYS G HE2  1 
ATOM 13935 H HE3  . LYS G 1 65  ? 203.917 121.871 154.507 1.00 52.34  ? 65  LYS G HE3  1 
ATOM 13936 H HZ1  . LYS G 1 65  ? 203.293 123.142 156.317 1.00 52.48  ? 65  LYS G HZ1  1 
ATOM 13937 H HZ2  . LYS G 1 65  ? 201.900 123.035 155.929 1.00 52.70  ? 65  LYS G HZ2  1 
ATOM 13938 H HZ3  . LYS G 1 65  ? 202.631 121.854 156.338 1.00 52.34  ? 65  LYS G HZ3  1 
ATOM 13939 N N    . GLU G 1 66  ? 201.080 124.414 149.443 1.00 58.89  ? 66  GLU G N    1 
ATOM 13940 C CA   . GLU G 1 66  ? 201.853 124.872 148.297 1.00 53.72  ? 66  GLU G CA   1 
ATOM 13941 C C    . GLU G 1 66  ? 201.193 126.034 147.569 1.00 54.44  ? 66  GLU G C    1 
ATOM 13942 O O    . GLU G 1 66  ? 201.856 126.699 146.766 1.00 62.31  ? 66  GLU G O    1 
ATOM 13943 C CB   . GLU G 1 66  ? 202.076 123.716 147.319 1.00 56.36  ? 66  GLU G CB   1 
ATOM 13944 C CG   . GLU G 1 66  ? 202.877 122.554 147.892 1.00 63.18  ? 66  GLU G CG   1 
ATOM 13945 C CD   . GLU G 1 66  ? 202.049 121.637 148.774 1.00 65.86  ? 66  GLU G CD   1 
ATOM 13946 O OE1  . GLU G 1 66  ? 200.806 121.758 148.764 1.00 62.19  ? 66  GLU G OE1  1 
ATOM 13947 O OE2  . GLU G 1 66  ? 202.643 120.797 149.481 1.00 65.59  ? 66  GLU G OE2  1 
ATOM 13948 H H    . GLU G 1 66  ? 200.658 123.676 149.321 1.00 58.20  ? 66  GLU G H    1 
ATOM 13949 H HA   . GLU G 1 66  ? 202.722 125.169 148.605 1.00 57.66  ? 66  GLU G HA   1 
ATOM 13950 H HB2  . GLU G 1 66  ? 201.214 123.378 147.034 1.00 57.85  ? 66  GLU G HB2  1 
ATOM 13951 H HB3  . GLU G 1 66  ? 202.563 124.055 146.551 1.00 57.96  ? 66  GLU G HB3  1 
ATOM 13952 H HG2  . GLU G 1 66  ? 203.232 122.026 147.160 1.00 58.63  ? 66  GLU G HG2  1 
ATOM 13953 H HG3  . GLU G 1 66  ? 203.603 122.908 148.428 1.00 58.63  ? 66  GLU G HG3  1 
ATOM 13954 N N    . ASP G 1 67  ? 199.915 126.296 147.827 1.00 55.96  ? 67  ASP G N    1 
ATOM 13955 C CA   . ASP G 1 67  ? 199.191 127.384 147.185 1.00 52.97  ? 67  ASP G CA   1 
ATOM 13956 C C    . ASP G 1 67  ? 199.158 128.662 148.018 1.00 57.57  ? 67  ASP G C    1 
ATOM 13957 O O    . ASP G 1 67  ? 198.462 129.611 147.641 1.00 61.03  ? 67  ASP G O    1 
ATOM 13958 C CB   . ASP G 1 67  ? 197.765 126.937 146.871 1.00 57.23  ? 67  ASP G CB   1 
ATOM 13959 C CG   . ASP G 1 67  ? 197.711 125.881 145.785 1.00 65.84  ? 67  ASP G CG   1 
ATOM 13960 O OD1  . ASP G 1 67  ? 198.569 125.911 144.878 1.00 69.80  ? 67  ASP G OD1  1 
ATOM 13961 O OD2  . ASP G 1 67  ? 196.812 125.016 145.841 1.00 61.50  ? 67  ASP G OD2  1 
ATOM 13962 H H    . ASP G 1 67  ? 199.436 125.849 148.382 1.00 57.85  ? 67  ASP G H    1 
ATOM 13963 H HA   . ASP G 1 67  ? 199.627 127.594 146.346 1.00 57.52  ? 67  ASP G HA   1 
ATOM 13964 H HB2  . ASP G 1 67  ? 197.368 126.563 147.672 1.00 57.68  ? 67  ASP G HB2  1 
ATOM 13965 H HB3  . ASP G 1 67  ? 197.253 127.702 146.570 1.00 57.76  ? 67  ASP G HB3  1 
ATOM 13966 N N    . ILE G 1 68  ? 199.884 128.716 149.130 1.00 50.16  ? 68  ILE G N    1 
ATOM 13967 C CA   . ILE G 1 68  ? 199.945 129.903 149.978 1.00 45.33  ? 68  ILE G CA   1 
ATOM 13968 C C    . ILE G 1 68  ? 201.216 130.678 149.661 1.00 48.91  ? 68  ILE G C    1 
ATOM 13969 O O    . ILE G 1 68  ? 202.328 130.156 149.804 1.00 52.12  ? 68  ILE G O    1 
ATOM 13970 C CB   . ILE G 1 68  ? 199.881 129.556 151.476 1.00 49.74  ? 68  ILE G CB   1 
ATOM 13971 C CG1  . ILE G 1 68  ? 198.898 128.417 151.763 1.00 54.62  ? 68  ILE G CG1  1 
ATOM 13972 C CG2  . ILE G 1 68  ? 199.509 130.788 152.283 1.00 42.58  ? 68  ILE G CG2  1 
ATOM 13973 C CD1  . ILE G 1 68  ? 199.122 127.767 153.099 1.00 45.06  ? 68  ILE G CD1  1 
ATOM 13974 H H    . ILE G 1 68  ? 200.360 128.063 149.424 1.00 49.61  ? 68  ILE G H    1 
ATOM 13975 H HA   . ILE G 1 68  ? 199.191 130.475 149.777 1.00 48.44  ? 68  ILE G HA   1 
ATOM 13976 H HB   . ILE G 1 68  ? 200.763 129.268 151.754 1.00 50.02  ? 68  ILE G HB   1 
ATOM 13977 H HG12 . ILE G 1 68  ? 197.997 128.772 151.752 1.00 49.13  ? 68  ILE G HG12 1 
ATOM 13978 H HG13 . ILE G 1 68  ? 198.987 127.722 151.097 1.00 51.20  ? 68  ILE G HG13 1 
ATOM 13979 H HG21 . ILE G 1 68  ? 200.120 131.508 152.061 1.00 46.68  ? 68  ILE G HG21 1 
ATOM 13980 H HG22 . ILE G 1 68  ? 199.579 130.579 153.227 1.00 49.70  ? 68  ILE G HG22 1 
ATOM 13981 H HG23 . ILE G 1 68  ? 198.601 131.046 152.065 1.00 48.23  ? 68  ILE G HG23 1 
ATOM 13982 H HD11 . ILE G 1 68  ? 198.532 127.003 153.181 1.00 49.51  ? 68  ILE G HD11 1 
ATOM 13983 H HD12 . ILE G 1 68  ? 200.046 127.483 153.159 1.00 48.44  ? 68  ILE G HD12 1 
ATOM 13984 H HD13 . ILE G 1 68  ? 198.930 128.413 153.795 1.00 46.92  ? 68  ILE G HD13 1 
ATOM 13985 N N    . ILE G 1 69  ? 201.043 131.921 149.227 1.00 45.90  ? 69  ILE G N    1 
ATOM 13986 C CA   . ILE G 1 69  ? 202.140 132.855 149.005 1.00 46.82  ? 69  ILE G CA   1 
ATOM 13987 C C    . ILE G 1 69  ? 202.123 133.837 150.169 1.00 48.17  ? 69  ILE G C    1 
ATOM 13988 O O    . ILE G 1 69  ? 201.205 134.654 150.294 1.00 51.22  ? 69  ILE G O    1 
ATOM 13989 C CB   . ILE G 1 69  ? 202.018 133.574 147.655 1.00 48.87  ? 69  ILE G CB   1 
ATOM 13990 C CG1  . ILE G 1 69  ? 201.729 132.570 146.531 1.00 50.08  ? 69  ILE G CG1  1 
ATOM 13991 C CG2  . ILE G 1 69  ? 203.274 134.380 147.377 1.00 55.45  ? 69  ILE G CG2  1 
ATOM 13992 C CD1  . ILE G 1 69  ? 202.875 131.620 146.231 1.00 55.93  ? 69  ILE G CD1  1 
ATOM 13993 H H    . ILE G 1 69  ? 200.273 132.257 149.050 1.00 50.23  ? 69  ILE G H    1 
ATOM 13994 H HA   . ILE G 1 69  ? 202.982 132.376 149.021 1.00 49.82  ? 69  ILE G HA   1 
ATOM 13995 H HB   . ILE G 1 69  ? 201.272 134.190 147.706 1.00 50.31  ? 69  ILE G HB   1 
ATOM 13996 H HG12 . ILE G 1 69  ? 200.954 132.038 146.763 1.00 51.30  ? 69  ILE G HG12 1 
ATOM 13997 H HG13 . ILE G 1 69  ? 201.545 133.067 145.720 1.00 49.41  ? 69  ILE G HG13 1 
ATOM 13998 H HG21 . ILE G 1 69  ? 203.182 134.817 146.517 1.00 51.61  ? 69  ILE G HG21 1 
ATOM 13999 H HG22 . ILE G 1 69  ? 203.379 135.042 148.076 1.00 50.65  ? 69  ILE G HG22 1 
ATOM 14000 H HG23 . ILE G 1 69  ? 204.040 133.787 147.368 1.00 51.64  ? 69  ILE G HG23 1 
ATOM 14001 H HD11 . ILE G 1 69  ? 202.600 131.006 145.534 1.00 51.36  ? 69  ILE G HD11 1 
ATOM 14002 H HD12 . ILE G 1 69  ? 203.094 131.126 147.038 1.00 50.94  ? 69  ILE G HD12 1 
ATOM 14003 H HD13 . ILE G 1 69  ? 203.646 132.129 145.938 1.00 50.69  ? 69  ILE G HD13 1 
ATOM 14004 N N    . LEU G 1 70  ? 203.140 133.754 151.023 1.00 38.94  ? 70  LEU G N    1 
ATOM 14005 C CA   . LEU G 1 70  ? 203.252 134.566 152.231 1.00 39.60  ? 70  LEU G CA   1 
ATOM 14006 C C    . LEU G 1 70  ? 204.466 135.479 152.130 1.00 39.41  ? 70  LEU G C    1 
ATOM 14007 O O    . LEU G 1 70  ? 205.608 135.016 152.224 1.00 50.73  ? 70  LEU G O    1 
ATOM 14008 C CB   . LEU G 1 70  ? 203.347 133.671 153.466 1.00 42.91  ? 70  LEU G CB   1 
ATOM 14009 C CG   . LEU G 1 70  ? 203.079 134.311 154.826 1.00 39.17  ? 70  LEU G CG   1 
ATOM 14010 C CD1  . LEU G 1 70  ? 201.666 134.845 154.917 1.00 44.91  ? 70  LEU G CD1  1 
ATOM 14011 C CD2  . LEU G 1 70  ? 203.339 133.304 155.926 1.00 41.87  ? 70  LEU G CD2  1 
ATOM 14012 H H    . LEU G 1 70  ? 203.800 133.215 150.919 1.00 44.00  ? 70  LEU G H    1 
ATOM 14013 H HA   . LEU G 1 70  ? 202.465 135.122 152.312 1.00 44.49  ? 70  LEU G HA   1 
ATOM 14014 H HB2  . LEU G 1 70  ? 202.703 132.956 153.363 1.00 43.21  ? 70  LEU G HB2  1 
ATOM 14015 H HB3  . LEU G 1 70  ? 204.238 133.293 153.498 1.00 45.38  ? 70  LEU G HB3  1 
ATOM 14016 H HG   . LEU G 1 70  ? 203.687 135.055 154.952 1.00 44.06  ? 70  LEU G HG   1 
ATOM 14017 H HD11 . LEU G 1 70  ? 201.566 135.586 154.300 1.00 45.07  ? 70  LEU G HD11 1 
ATOM 14018 H HD12 . LEU G 1 70  ? 201.050 134.135 154.685 1.00 43.80  ? 70  LEU G HD12 1 
ATOM 14019 H HD13 . LEU G 1 70  ? 201.503 135.147 155.822 1.00 44.45  ? 70  LEU G HD13 1 
ATOM 14020 H HD21 . LEU G 1 70  ? 203.278 133.750 156.783 1.00 45.50  ? 70  LEU G HD21 1 
ATOM 14021 H HD22 . LEU G 1 70  ? 204.226 132.931 155.807 1.00 44.03  ? 70  LEU G HD22 1 
ATOM 14022 H HD23 . LEU G 1 70  ? 202.674 132.601 155.869 1.00 44.44  ? 70  LEU G HD23 1 
ATOM 14023 N N    . ASN G 1 71  ? 204.217 136.774 151.935 1.00 42.76  ? 71  ASN G N    1 
ATOM 14024 C CA   . ASN G 1 71  ? 205.266 137.769 151.767 1.00 49.68  ? 71  ASN G CA   1 
ATOM 14025 C C    . ASN G 1 71  ? 205.027 138.913 152.740 1.00 45.09  ? 71  ASN G C    1 
ATOM 14026 O O    . ASN G 1 71  ? 203.881 139.289 152.999 1.00 50.24  ? 71  ASN G O    1 
ATOM 14027 C CB   . ASN G 1 71  ? 205.319 138.317 150.338 1.00 40.37  ? 71  ASN G CB   1 
ATOM 14028 C CG   . ASN G 1 71  ? 205.270 137.229 149.291 1.00 47.26  ? 71  ASN G CG   1 
ATOM 14029 O OD1  . ASN G 1 71  ? 206.008 136.248 149.361 1.00 60.93  ? 71  ASN G OD1  1 
ATOM 14030 N ND2  . ASN G 1 71  ? 204.404 137.405 148.304 1.00 54.73  ? 71  ASN G ND2  1 
ATOM 14031 H H    . ASN G 1 71  ? 203.426 137.105 151.898 1.00 48.16  ? 71  ASN G H    1 
ATOM 14032 H HA   . ASN G 1 71  ? 206.114 137.364 151.979 1.00 48.55  ? 71  ASN G HA   1 
ATOM 14033 H HB2  . ASN G 1 71  ? 204.564 138.907 150.194 1.00 46.91  ? 71  ASN G HB2  1 
ATOM 14034 H HB3  . ASN G 1 71  ? 206.148 138.804 150.219 1.00 48.52  ? 71  ASN G HB3  1 
ATOM 14035 H HD21 . ASN G 1 71  ? 203.907 138.107 148.290 1.00 49.32  ? 71  ASN G HD21 1 
ATOM 14036 H HD22 . ASN G 1 71  ? 204.336 136.818 147.681 1.00 49.87  ? 71  ASN G HD22 1 
ATOM 14037 N N    . ALA G 1 72  ? 206.115 139.465 153.276 1.00 46.24  ? 72  ALA G N    1 
ATOM 14038 C CA   . ALA G 1 72  ? 206.015 140.598 154.181 1.00 44.23  ? 72  ALA G CA   1 
ATOM 14039 C C    . ALA G 1 72  ? 207.212 141.518 154.008 1.00 46.98  ? 72  ALA G C    1 
ATOM 14040 O O    . ALA G 1 72  ? 208.282 141.110 153.550 1.00 51.93  ? 72  ALA G O    1 
ATOM 14041 C CB   . ALA G 1 72  ? 205.933 140.145 155.641 1.00 45.01  ? 72  ALA G CB   1 
ATOM 14042 H H    . ALA G 1 72  ? 206.918 139.199 153.129 1.00 48.56  ? 72  ALA G H    1 
ATOM 14043 H HA   . ALA G 1 72  ? 205.214 141.103 153.974 1.00 48.15  ? 72  ALA G HA   1 
ATOM 14044 H HB1  . ALA G 1 72  ? 205.774 140.917 156.204 1.00 48.82  ? 72  ALA G HB1  1 
ATOM 14045 H HB2  . ALA G 1 72  ? 205.210 139.512 155.734 1.00 48.97  ? 72  ALA G HB2  1 
ATOM 14046 H HB3  . ALA G 1 72  ? 206.770 139.720 155.883 1.00 47.70  ? 72  ALA G HB3  1 
ATOM 14047 N N    . VAL G 1 73  ? 207.005 142.776 154.387 1.00 46.08  ? 73  VAL G N    1 
ATOM 14048 C CA   . VAL G 1 73  ? 208.058 143.784 154.395 1.00 46.02  ? 73  VAL G CA   1 
ATOM 14049 C C    . VAL G 1 73  ? 207.585 144.923 155.282 1.00 48.62  ? 73  VAL G C    1 
ATOM 14050 O O    . VAL G 1 73  ? 206.398 145.257 155.304 1.00 49.36  ? 73  VAL G O    1 
ATOM 14051 C CB   . VAL G 1 73  ? 208.395 144.268 152.966 1.00 50.58  ? 73  VAL G CB   1 
ATOM 14052 C CG1  . VAL G 1 73  ? 207.381 145.295 152.477 1.00 48.28  ? 73  VAL G CG1  1 
ATOM 14053 C CG2  . VAL G 1 73  ? 209.799 144.840 152.919 1.00 44.87  ? 73  VAL G CG2  1 
ATOM 14054 H H    . VAL G 1 73  ? 206.244 143.076 154.648 1.00 48.83  ? 73  VAL G H    1 
ATOM 14055 H HA   . VAL G 1 73  ? 208.860 143.406 154.786 1.00 48.84  ? 73  VAL G HA   1 
ATOM 14056 H HB   . VAL G 1 73  ? 208.361 143.511 152.369 1.00 50.34  ? 73  VAL G HB   1 
ATOM 14057 H HG11 . VAL G 1 73  ? 206.489 144.940 152.612 1.00 49.41  ? 73  VAL G HG11 1 
ATOM 14058 H HG12 . VAL G 1 73  ? 207.532 145.456 151.535 1.00 49.53  ? 73  VAL G HG12 1 
ATOM 14059 H HG13 . VAL G 1 73  ? 207.486 146.120 152.974 1.00 49.70  ? 73  VAL G HG13 1 
ATOM 14060 H HG21 . VAL G 1 73  ? 210.420 144.185 153.270 1.00 49.12  ? 73  VAL G HG21 1 
ATOM 14061 H HG22 . VAL G 1 73  ? 209.827 145.646 153.458 1.00 49.72  ? 73  VAL G HG22 1 
ATOM 14062 H HG23 . VAL G 1 73  ? 210.021 145.048 152.000 1.00 48.52  ? 73  VAL G HG23 1 
ATOM 14063 N N    . GLY G 1 74  ? 208.522 145.520 156.011 1.00 50.73  ? 74  GLY G N    1 
ATOM 14064 C CA   . GLY G 1 74  ? 208.197 146.637 156.871 1.00 52.41  ? 74  GLY G CA   1 
ATOM 14065 C C    . GLY G 1 74  ? 207.061 146.316 157.818 1.00 50.48  ? 74  GLY G C    1 
ATOM 14066 O O    . GLY G 1 74  ? 207.217 145.490 158.721 1.00 57.73  ? 74  GLY G O    1 
ATOM 14067 H H    . GLY G 1 74  ? 209.350 145.291 156.021 1.00 51.41  ? 74  GLY G H    1 
ATOM 14068 H HA2  . GLY G 1 74  ? 208.975 146.880 157.393 1.00 52.60  ? 74  GLY G HA2  1 
ATOM 14069 H HA3  . GLY G 1 74  ? 207.937 147.398 156.328 1.00 52.74  ? 74  GLY G HA3  1 
ATOM 14070 N N    . ASP G 1 75  ? 205.914 146.970 157.627 1.00 49.00  ? 75  ASP G N    1 
ATOM 14071 C CA   . ASP G 1 75  ? 204.732 146.725 158.445 1.00 52.37  ? 75  ASP G CA   1 
ATOM 14072 C C    . ASP G 1 75  ? 203.555 146.189 157.635 1.00 51.64  ? 75  ASP G C    1 
ATOM 14073 O O    . ASP G 1 75  ? 202.407 146.326 158.065 1.00 56.02  ? 75  ASP G O    1 
ATOM 14074 C CB   . ASP G 1 75  ? 204.328 148.007 159.174 1.00 60.81  ? 75  ASP G CB   1 
ATOM 14075 C CG   . ASP G 1 75  ? 203.761 149.055 158.240 1.00 66.04  ? 75  ASP G CG   1 
ATOM 14076 O OD1  . ASP G 1 75  ? 204.151 149.068 157.053 1.00 64.84  ? 75  ASP G OD1  1 
ATOM 14077 O OD2  . ASP G 1 75  ? 202.927 149.866 158.691 1.00 62.66  ? 75  ASP G OD2  1 
ATOM 14078 H H    . ASP G 1 75  ? 205.797 147.568 157.023 1.00 55.72  ? 75  ASP G H    1 
ATOM 14079 H HA   . ASP G 1 75  ? 204.948 146.062 159.117 1.00 56.04  ? 75  ASP G HA   1 
ATOM 14080 H HB2  . ASP G 1 75  ? 203.655 147.794 159.837 1.00 57.52  ? 75  ASP G HB2  1 
ATOM 14081 H HB3  . ASP G 1 75  ? 205.110 148.383 159.606 1.00 56.79  ? 75  ASP G HB3  1 
ATOM 14082 N N    . THR G 1 76  ? 203.805 145.586 156.473 1.00 53.40  ? 76  THR G N    1 
ATOM 14083 C CA   . THR G 1 76  ? 202.746 145.060 155.619 1.00 53.74  ? 76  THR G CA   1 
ATOM 14084 C C    . THR G 1 76  ? 202.949 143.572 155.358 1.00 48.36  ? 76  THR G C    1 
ATOM 14085 O O    . THR G 1 76  ? 204.062 143.135 155.046 1.00 47.80  ? 76  THR G O    1 
ATOM 14086 C CB   . THR G 1 76  ? 202.668 145.834 154.296 1.00 61.66  ? 76  THR G CB   1 
ATOM 14087 O OG1  . THR G 1 76  ? 201.608 145.304 153.488 1.00 60.54  ? 76  THR G OG1  1 
ATOM 14088 C CG2  . THR G 1 76  ? 203.986 145.783 153.537 1.00 63.08  ? 76  THR G CG2  1 
ATOM 14089 H H    . THR G 1 76  ? 204.593 145.469 156.154 1.00 54.37  ? 76  THR G H    1 
ATOM 14090 H HA   . THR G 1 76  ? 201.895 145.164 156.067 1.00 54.46  ? 76  THR G HA   1 
ATOM 14091 H HB   . THR G 1 76  ? 202.475 146.763 154.489 1.00 54.98  ? 76  THR G HB   1 
ATOM 14092 H HG1  . THR G 1 76  ? 200.876 145.650 153.712 1.00 55.24  ? 76  THR G HG1  1 
ATOM 14093 H HG21 . THR G 1 76  ? 203.883 146.207 152.671 1.00 54.97  ? 76  THR G HG21 1 
ATOM 14094 H HG22 . THR G 1 76  ? 204.267 144.865 153.405 1.00 55.77  ? 76  THR G HG22 1 
ATOM 14095 H HG23 . THR G 1 76  ? 204.669 146.252 154.038 1.00 54.98  ? 76  THR G HG23 1 
ATOM 14096 N N    . LEU G 1 77  ? 201.870 142.805 155.503 1.00 53.37  ? 77  LEU G N    1 
ATOM 14097 C CA   . LEU G 1 77  ? 201.846 141.367 155.264 1.00 45.36  ? 77  LEU G CA   1 
ATOM 14098 C C    . LEU G 1 77  ? 200.817 141.057 154.187 1.00 41.15  ? 77  LEU G C    1 
ATOM 14099 O O    . LEU G 1 77  ? 199.667 141.500 154.279 1.00 49.05  ? 77  LEU G O    1 
ATOM 14100 C CB   . LEU G 1 77  ? 201.534 140.607 156.556 1.00 47.35  ? 77  LEU G CB   1 
ATOM 14101 C CG   . LEU G 1 77  ? 201.430 139.082 156.483 1.00 45.01  ? 77  LEU G CG   1 
ATOM 14102 C CD1  . LEU G 1 77  ? 202.793 138.444 156.418 1.00 46.38  ? 77  LEU G CD1  1 
ATOM 14103 C CD2  . LEU G 1 77  ? 200.679 138.563 157.689 1.00 47.52  ? 77  LEU G CD2  1 
ATOM 14104 H H    . LEU G 1 77  ? 201.108 143.113 155.749 1.00 50.56  ? 77  LEU G H    1 
ATOM 14105 H HA   . LEU G 1 77  ? 202.713 141.080 154.945 1.00 47.99  ? 77  LEU G HA   1 
ATOM 14106 H HB2  . LEU G 1 77  ? 202.236 140.807 157.192 1.00 48.15  ? 77  LEU G HB2  1 
ATOM 14107 H HB3  . LEU G 1 77  ? 200.690 140.934 156.903 1.00 49.54  ? 77  LEU G HB3  1 
ATOM 14108 H HG   . LEU G 1 77  ? 200.939 138.826 155.689 1.00 49.33  ? 77  LEU G HG   1 
ATOM 14109 H HD11 . LEU G 1 77  ? 203.224 138.726 155.599 1.00 49.19  ? 77  LEU G HD11 1 
ATOM 14110 H HD12 . LEU G 1 77  ? 202.685 137.481 156.418 1.00 48.51  ? 77  LEU G HD12 1 
ATOM 14111 H HD13 . LEU G 1 77  ? 203.308 138.716 157.192 1.00 48.15  ? 77  LEU G HD13 1 
ATOM 14112 H HD21 . LEU G 1 77  ? 200.570 137.604 157.605 1.00 49.50  ? 77  LEU G HD21 1 
ATOM 14113 H HD22 . LEU G 1 77  ? 199.813 138.993 157.732 1.00 48.24  ? 77  LEU G HD22 1 
ATOM 14114 H HD23 . LEU G 1 77  ? 201.190 138.770 158.485 1.00 48.58  ? 77  LEU G HD23 1 
ATOM 14115 N N    . GLU G 1 78  ? 201.234 140.315 153.163 1.00 47.94  ? 78  GLU G N    1 
ATOM 14116 C CA   . GLU G 1 78  ? 200.355 139.871 152.086 1.00 48.62  ? 78  GLU G CA   1 
ATOM 14117 C C    . GLU G 1 78  ? 200.205 138.355 152.125 1.00 43.97  ? 78  GLU G C    1 
ATOM 14118 O O    . GLU G 1 78  ? 201.198 137.625 152.036 1.00 53.04  ? 78  GLU G O    1 
ATOM 14119 C CB   . GLU G 1 78  ? 200.897 140.322 150.730 1.00 51.47  ? 78  GLU G CB   1 
ATOM 14120 C CG   . GLU G 1 78  ? 199.950 140.087 149.563 1.00 58.44  ? 78  GLU G CG   1 
ATOM 14121 C CD   . GLU G 1 78  ? 200.661 140.093 148.222 1.00 67.65  ? 78  GLU G CD   1 
ATOM 14122 O OE1  . GLU G 1 78  ? 201.892 139.879 148.194 1.00 61.45  ? 78  GLU G OE1  1 
ATOM 14123 O OE2  . GLU G 1 78  ? 199.989 140.304 147.193 1.00 69.13  ? 78  GLU G OE2  1 
ATOM 14124 H H    . GLU G 1 78  ? 202.045 140.050 153.071 1.00 53.34  ? 78  GLU G H    1 
ATOM 14125 H HA   . GLU G 1 78  ? 199.477 140.262 152.204 1.00 53.65  ? 78  GLU G HA   1 
ATOM 14126 H HB2  . GLU G 1 78  ? 201.074 141.274 150.773 1.00 53.58  ? 78  GLU G HB2  1 
ATOM 14127 H HB3  . GLU G 1 78  ? 201.720 139.842 150.554 1.00 53.53  ? 78  GLU G HB3  1 
ATOM 14128 H HG2  . GLU G 1 78  ? 199.522 139.223 149.665 1.00 54.79  ? 78  GLU G HG2  1 
ATOM 14129 H HG3  . GLU G 1 78  ? 199.281 140.788 149.550 1.00 54.67  ? 78  GLU G HG3  1 
ATOM 14130 N N    . ILE G 1 79  ? 198.965 137.894 152.268 1.00 48.30  ? 79  ILE G N    1 
ATOM 14131 C CA   . ILE G 1 79  ? 198.609 136.477 152.225 1.00 47.49  ? 79  ILE G CA   1 
ATOM 14132 C C    . ILE G 1 79  ? 197.780 136.234 150.970 1.00 39.18  ? 79  ILE G C    1 
ATOM 14133 O O    . ILE G 1 79  ? 196.625 136.669 150.888 1.00 45.17  ? 79  ILE G O    1 
ATOM 14134 C CB   . ILE G 1 79  ? 197.850 136.023 153.481 1.00 49.44  ? 79  ILE G CB   1 
ATOM 14135 C CG1  . ILE G 1 79  ? 198.723 136.088 154.740 1.00 48.71  ? 79  ILE G CG1  1 
ATOM 14136 C CG2  . ILE G 1 79  ? 197.302 134.626 153.286 1.00 51.69  ? 79  ILE G CG2  1 
ATOM 14137 C CD1  . ILE G 1 79  ? 197.943 135.904 156.015 1.00 52.79  ? 79  ILE G CD1  1 
ATOM 14138 H H    . ILE G 1 79  ? 198.288 138.405 152.396 1.00 49.83  ? 79  ILE G H    1 
ATOM 14139 H HA   . ILE G 1 79  ? 199.417 135.950 152.156 1.00 49.14  ? 79  ILE G HA   1 
ATOM 14140 H HB   . ILE G 1 79  ? 197.099 136.621 153.610 1.00 49.31  ? 79  ILE G HB   1 
ATOM 14141 H HG12 . ILE G 1 79  ? 199.387 135.384 154.694 1.00 49.13  ? 79  ILE G HG12 1 
ATOM 14142 H HG13 . ILE G 1 79  ? 199.158 136.949 154.810 1.00 49.57  ? 79  ILE G HG13 1 
ATOM 14143 H HG21 . ILE G 1 79  ? 196.811 134.595 152.451 1.00 48.94  ? 79  ILE G HG21 1 
ATOM 14144 H HG22 . ILE G 1 79  ? 196.712 134.417 154.025 1.00 49.60  ? 79  ILE G HG22 1 
ATOM 14145 H HG23 . ILE G 1 79  ? 198.042 134.001 153.263 1.00 50.71  ? 79  ILE G HG23 1 
ATOM 14146 H HD11 . ILE G 1 79  ? 198.538 136.029 156.770 1.00 50.76  ? 79  ILE G HD11 1 
ATOM 14147 H HD12 . ILE G 1 79  ? 197.577 135.007 156.027 1.00 48.59  ? 79  ILE G HD12 1 
ATOM 14148 H HD13 . ILE G 1 79  ? 197.226 136.555 156.044 1.00 50.09  ? 79  ILE G HD13 1 
ATOM 14149 N N    . ARG G 1 80  ? 198.365 135.552 149.989 1.00 44.25  ? 80  ARG G N    1 
ATOM 14150 C CA   . ARG G 1 80  ? 197.683 135.174 148.755 1.00 51.31  ? 80  ARG G CA   1 
ATOM 14151 C C    . ARG G 1 80  ? 197.503 133.663 148.703 1.00 49.48  ? 80  ARG G C    1 
ATOM 14152 O O    . ARG G 1 80  ? 198.472 132.915 148.862 1.00 58.47  ? 80  ARG G O    1 
ATOM 14153 C CB   . ARG G 1 80  ? 198.460 135.637 147.521 1.00 50.28  ? 80  ARG G CB   1 
ATOM 14154 C CG   . ARG G 1 80  ? 198.234 137.083 147.144 1.00 54.20  ? 80  ARG G CG   1 
ATOM 14155 C CD   . ARG G 1 80  ? 199.003 137.455 145.888 1.00 61.38  ? 80  ARG G CD   1 
ATOM 14156 N NE   . ARG G 1 80  ? 200.412 137.717 146.158 1.00 64.21  ? 80  ARG G NE   1 
ATOM 14157 C CZ   . ARG G 1 80  ? 201.418 137.379 145.361 1.00 57.33  ? 80  ARG G CZ   1 
ATOM 14158 N NH1  . ARG G 1 80  ? 201.238 136.615 144.295 1.00 56.24  ? 80  ARG G NH1  1 
ATOM 14159 N NH2  . ARG G 1 80  ? 202.644 137.800 145.655 1.00 59.49  ? 80  ARG G NH2  1 
ATOM 14160 H H    . ARG G 1 80  ? 199.181 135.286 150.019 1.00 52.63  ? 80  ARG G H    1 
ATOM 14161 H HA   . ARG G 1 80  ? 196.806 135.584 148.731 1.00 53.91  ? 80  ARG G HA   1 
ATOM 14162 H HB2  . ARG G 1 80  ? 199.407 135.520 147.689 1.00 52.98  ? 80  ARG G HB2  1 
ATOM 14163 H HB3  . ARG G 1 80  ? 198.194 135.090 146.767 1.00 53.90  ? 80  ARG G HB3  1 
ATOM 14164 H HG2  . ARG G 1 80  ? 197.290 137.222 146.972 1.00 53.87  ? 80  ARG G HG2  1 
ATOM 14165 H HG3  . ARG G 1 80  ? 198.534 137.653 147.868 1.00 53.80  ? 80  ARG G HG3  1 
ATOM 14166 H HD2  . ARG G 1 80  ? 198.928 136.724 145.260 1.00 54.78  ? 80  ARG G HD2  1 
ATOM 14167 H HD3  . ARG G 1 80  ? 198.617 138.259 145.508 1.00 54.30  ? 80  ARG G HD3  1 
ATOM 14168 H HE   . ARG G 1 80  ? 200.616 137.933 146.963 1.00 55.11  ? 80  ARG G HE   1 
ATOM 14169 H HH11 . ARG G 1 80  ? 200.460 136.311 144.099 1.00 54.68  ? 80  ARG G HH11 1 
ATOM 14170 H HH12 . ARG G 1 80  ? 201.909 136.421 143.793 1.00 54.10  ? 80  ARG G HH12 1 
ATOM 14171 H HH21 . ARG G 1 80  ? 202.751 138.339 146.316 1.00 54.79  ? 80  ARG G HH21 1 
ATOM 14172 H HH22 . ARG G 1 80  ? 203.286 137.694 145.101 1.00 54.74  ? 80  ARG G HH22 1 
ATOM 14173 N N    . ALA G 1 81  ? 196.266 133.217 148.480 1.00 54.39  ? 81  ALA G N    1 
ATOM 14174 C CA   . ALA G 1 81  ? 195.983 131.791 148.414 1.00 53.95  ? 81  ALA G CA   1 
ATOM 14175 C C    . ALA G 1 81  ? 194.869 131.521 147.412 1.00 48.22  ? 81  ALA G C    1 
ATOM 14176 O O    . ALA G 1 81  ? 193.981 132.352 147.203 1.00 55.37  ? 81  ALA G O    1 
ATOM 14177 C CB   . ALA G 1 81  ? 195.593 131.239 149.786 1.00 53.95  ? 81  ALA G CB   1 
ATOM 14178 H H    . ALA G 1 81  ? 195.580 133.720 148.364 1.00 54.24  ? 81  ALA G H    1 
ATOM 14179 H HA   . ALA G 1 81  ? 196.773 131.321 148.113 1.00 53.02  ? 81  ALA G HA   1 
ATOM 14180 H HB1  . ALA G 1 81  ? 194.802 131.702 150.102 1.00 53.44  ? 81  ALA G HB1  1 
ATOM 14181 H HB2  . ALA G 1 81  ? 196.328 131.375 150.400 1.00 53.45  ? 81  ALA G HB2  1 
ATOM 14182 H HB3  . ALA G 1 81  ? 195.407 130.293 149.693 1.00 53.22  ? 81  ALA G HB3  1 
ATOM 14183 N N    . LYS G 1 82  ? 194.934 130.339 146.799 1.00 54.67  ? 82  LYS G N    1 
ATOM 14184 C CA   . LYS G 1 82  ? 193.912 129.841 145.884 1.00 60.84  ? 82  LYS G CA   1 
ATOM 14185 C C    . LYS G 1 82  ? 193.443 128.471 146.353 1.00 52.71  ? 82  LYS G C    1 
ATOM 14186 O O    . LYS G 1 82  ? 194.259 127.560 146.526 1.00 54.88  ? 82  LYS G O    1 
ATOM 14187 C CB   . LYS G 1 82  ? 194.447 129.775 144.451 1.00 65.33  ? 82  LYS G CB   1 
ATOM 14188 C CG   . LYS G 1 82  ? 195.667 128.897 144.272 1.00 59.35  ? 82  LYS G CG   1 
ATOM 14189 C CD   . LYS G 1 82  ? 196.261 129.075 142.886 1.00 63.33  ? 82  LYS G CD   1 
ATOM 14190 C CE   . LYS G 1 82  ? 197.709 128.620 142.823 1.00 64.82  ? 82  LYS G CE   1 
ATOM 14191 N NZ   . LYS G 1 82  ? 197.808 127.149 142.651 1.00 70.69  ? 82  LYS G NZ   1 
ATOM 14192 H H    . LYS G 1 82  ? 195.585 129.791 146.904 1.00 59.40  ? 82  LYS G H    1 
ATOM 14193 H HA   . LYS G 1 82  ? 193.153 130.441 145.894 1.00 60.36  ? 82  LYS G HA   1 
ATOM 14194 H HB2  . LYS G 1 82  ? 193.748 129.428 143.875 1.00 60.50  ? 82  LYS G HB2  1 
ATOM 14195 H HB3  . LYS G 1 82  ? 194.685 130.671 144.170 1.00 60.87  ? 82  LYS G HB3  1 
ATOM 14196 H HG2  . LYS G 1 82  ? 196.335 129.142 144.930 1.00 60.04  ? 82  LYS G HG2  1 
ATOM 14197 H HG3  . LYS G 1 82  ? 195.415 127.967 144.381 1.00 60.24  ? 82  LYS G HG3  1 
ATOM 14198 H HD2  . LYS G 1 82  ? 195.752 128.548 142.252 1.00 61.24  ? 82  LYS G HD2  1 
ATOM 14199 H HD3  . LYS G 1 82  ? 196.229 130.013 142.642 1.00 59.96  ? 82  LYS G HD3  1 
ATOM 14200 H HE2  . LYS G 1 82  ? 198.143 129.044 142.068 1.00 60.60  ? 82  LYS G HE2  1 
ATOM 14201 H HE3  . LYS G 1 82  ? 198.162 128.863 143.647 1.00 60.26  ? 82  LYS G HE3  1 
ATOM 14202 H HZ1  . LYS G 1 82  ? 197.507 126.737 143.379 1.00 61.77  ? 82  LYS G HZ1  1 
ATOM 14203 H HZ2  . LYS G 1 82  ? 198.654 126.913 142.514 1.00 61.32  ? 82  LYS G HZ2  1 
ATOM 14204 H HZ3  . LYS G 1 82  ? 197.319 126.891 141.952 1.00 61.64  ? 82  LYS G HZ3  1 
ATOM 14205 N N    . ARG G 1 83  ? 192.135 128.327 146.562 1.00 60.56  ? 83  ARG G N    1 
ATOM 14206 C CA   . ARG G 1 83  ? 191.515 127.049 146.905 1.00 62.11  ? 83  ARG G CA   1 
ATOM 14207 C C    . ARG G 1 83  ? 190.768 126.508 145.692 1.00 60.84  ? 83  ARG G C    1 
ATOM 14208 O O    . ARG G 1 83  ? 189.840 127.149 145.188 1.00 63.63  ? 83  ARG G O    1 
ATOM 14209 C CB   . ARG G 1 83  ? 190.584 127.178 148.114 1.00 59.84  ? 83  ARG G CB   1 
ATOM 14210 C CG   . ARG G 1 83  ? 189.409 128.124 147.961 1.00 57.00  ? 83  ARG G CG   1 
ATOM 14211 C CD   . ARG G 1 83  ? 188.431 127.955 149.112 1.00 51.53  ? 83  ARG G CD   1 
ATOM 14212 N NE   . ARG G 1 83  ? 188.970 128.415 150.387 1.00 53.89  ? 83  ARG G NE   1 
ATOM 14213 C CZ   . ARG G 1 83  ? 188.762 129.614 150.915 1.00 56.45  ? 83  ARG G CZ   1 
ATOM 14214 N NH1  . ARG G 1 83  ? 188.013 130.520 150.309 1.00 56.64  ? 83  ARG G NH1  1 
ATOM 14215 N NH2  . ARG G 1 83  ? 189.317 129.910 152.085 1.00 61.35  ? 83  ARG G NH2  1 
ATOM 14216 H H    . ARG G 1 83  ? 191.572 128.973 146.507 1.00 58.99  ? 83  ARG G H    1 
ATOM 14217 H HA   . ARG G 1 83  ? 192.210 126.413 147.132 1.00 58.66  ? 83  ARG G HA   1 
ATOM 14218 H HB2  . ARG G 1 83  ? 190.224 126.300 148.313 1.00 56.91  ? 83  ARG G HB2  1 
ATOM 14219 H HB3  . ARG G 1 83  ? 191.106 127.490 148.868 1.00 58.77  ? 83  ARG G HB3  1 
ATOM 14220 H HG2  . ARG G 1 83  ? 189.730 129.038 147.961 1.00 57.97  ? 83  ARG G HG2  1 
ATOM 14221 H HG3  . ARG G 1 83  ? 188.932 127.935 147.141 1.00 58.63  ? 83  ARG G HG3  1 
ATOM 14222 H HD2  . ARG G 1 83  ? 187.620 128.443 148.919 1.00 57.51  ? 83  ARG G HD2  1 
ATOM 14223 H HD3  . ARG G 1 83  ? 188.229 127.011 149.207 1.00 56.27  ? 83  ARG G HD3  1 
ATOM 14224 H HE   . ARG G 1 83  ? 189.417 127.850 150.854 1.00 56.49  ? 83  ARG G HE   1 
ATOM 14225 H HH11 . ARG G 1 83  ? 187.651 130.349 149.550 1.00 58.55  ? 83  ARG G HH11 1 
ATOM 14226 H HH12 . ARG G 1 83  ? 187.910 131.295 150.666 1.00 57.44  ? 83  ARG G HH12 1 
ATOM 14227 H HH21 . ARG G 1 83  ? 189.807 129.328 152.485 1.00 57.01  ? 83  ARG G HH21 1 
ATOM 14228 H HH22 . ARG G 1 83  ? 189.204 130.689 152.431 1.00 57.41  ? 83  ARG G HH22 1 
ATOM 14229 N N    . SER G 1 84  ? 191.196 125.345 145.214 1.00 70.65  ? 84  SER G N    1 
ATOM 14230 C CA   . SER G 1 84  ? 190.503 124.659 144.136 1.00 69.58  ? 84  SER G CA   1 
ATOM 14231 C C    . SER G 1 84  ? 189.028 124.459 144.490 1.00 71.60  ? 84  SER G C    1 
ATOM 14232 O O    . SER G 1 84  ? 188.719 123.992 145.595 1.00 70.76  ? 84  SER G O    1 
ATOM 14233 C CB   . SER G 1 84  ? 191.161 123.307 143.862 1.00 67.01  ? 84  SER G CB   1 
ATOM 14234 O OG   . SER G 1 84  ? 192.570 123.433 143.777 1.00 72.96  ? 84  SER G OG   1 
ATOM 14235 H H    . SER G 1 84  ? 191.890 124.929 145.504 1.00 68.89  ? 84  SER G H    1 
ATOM 14236 H HA   . SER G 1 84  ? 190.580 125.197 143.336 1.00 69.30  ? 84  SER G HA   1 
ATOM 14237 H HB2  . SER G 1 84  ? 190.944 122.701 144.589 1.00 68.65  ? 84  SER G HB2  1 
ATOM 14238 H HB3  . SER G 1 84  ? 190.823 122.954 143.026 1.00 68.94  ? 84  SER G HB3  1 
ATOM 14239 H HG   . SER G 1 84  ? 192.917 122.684 143.625 1.00 69.47  ? 84  SER G HG   1 
ATOM 14240 N N    . PRO G 1 85  ? 188.099 124.799 143.595 1.00 80.95  ? 85  PRO G N    1 
ATOM 14241 C CA   . PRO G 1 85  ? 186.679 124.544 143.863 1.00 79.31  ? 85  PRO G CA   1 
ATOM 14242 C C    . PRO G 1 85  ? 186.336 123.067 144.003 1.00 78.47  ? 85  PRO G C    1 
ATOM 14243 O O    . PRO G 1 85  ? 187.047 122.175 143.536 1.00 77.55  ? 85  PRO G O    1 
ATOM 14244 C CB   . PRO G 1 85  ? 185.979 125.162 142.649 1.00 75.23  ? 85  PRO G CB   1 
ATOM 14245 C CG   . PRO G 1 85  ? 186.965 125.035 141.554 1.00 78.51  ? 85  PRO G CG   1 
ATOM 14246 C CD   . PRO G 1 85  ? 188.323 125.182 142.188 1.00 76.19  ? 85  PRO G CD   1 
ATOM 14247 H HA   . PRO G 1 85  ? 186.402 125.014 144.664 1.00 76.76  ? 85  PRO G HA   1 
ATOM 14248 H HB2  . PRO G 1 85  ? 185.173 124.663 142.447 1.00 76.72  ? 85  PRO G HB2  1 
ATOM 14249 H HB3  . PRO G 1 85  ? 185.775 126.092 142.826 1.00 76.37  ? 85  PRO G HB3  1 
ATOM 14250 H HG2  . PRO G 1 85  ? 186.878 124.163 141.140 1.00 77.34  ? 85  PRO G HG2  1 
ATOM 14251 H HG3  . PRO G 1 85  ? 186.818 125.737 140.903 1.00 76.65  ? 85  PRO G HG3  1 
ATOM 14252 H HD2  . PRO G 1 85  ? 188.957 124.578 141.771 1.00 76.59  ? 85  PRO G HD2  1 
ATOM 14253 H HD3  . PRO G 1 85  ? 188.623 126.103 142.134 1.00 76.00  ? 85  PRO G HD3  1 
ATOM 14254 N N    . LEU G 1 86  ? 185.208 122.832 144.674 1.00 81.36  ? 86  LEU G N    1 
ATOM 14255 C CA   . LEU G 1 86  ? 184.593 121.519 144.846 1.00 82.79  ? 86  LEU G CA   1 
ATOM 14256 C C    . LEU G 1 86  ? 184.283 120.828 143.524 1.00 82.18  ? 86  LEU G C    1 
ATOM 14257 O O    . LEU G 1 86  ? 183.324 121.199 142.840 1.00 82.48  ? 86  LEU G O    1 
ATOM 14258 C CB   . LEU G 1 86  ? 183.305 121.639 145.663 1.00 82.34  ? 86  LEU G CB   1 
ATOM 14259 C CG   . LEU G 1 86  ? 183.372 122.396 146.991 1.00 88.34  ? 86  LEU G CG   1 
ATOM 14260 C CD1  . LEU G 1 86  ? 181.971 122.591 147.542 1.00 80.50  ? 86  LEU G CD1  1 
ATOM 14261 C CD2  . LEU G 1 86  ? 184.244 121.661 147.997 1.00 84.83  ? 86  LEU G CD2  1 
ATOM 14262 H H    . LEU G 1 86  ? 184.756 123.459 145.049 1.00 81.43  ? 86  LEU G H    1 
ATOM 14263 H HA   . LEU G 1 86  ? 185.205 120.951 145.339 1.00 82.02  ? 86  LEU G HA   1 
ATOM 14264 H HB2  . LEU G 1 86  ? 182.645 122.089 145.113 1.00 81.70  ? 86  LEU G HB2  1 
ATOM 14265 H HB3  . LEU G 1 86  ? 182.995 120.743 145.861 1.00 81.28  ? 86  LEU G HB3  1 
ATOM 14266 H HG   . LEU G 1 86  ? 183.759 123.272 146.842 1.00 82.79  ? 86  LEU G HG   1 
ATOM 14267 H HD11 . LEU G 1 86  ? 182.018 123.133 148.344 1.00 81.43  ? 86  LEU G HD11 1 
ATOM 14268 H HD12 . LEU G 1 86  ? 181.428 123.038 146.872 1.00 82.11  ? 86  LEU G HD12 1 
ATOM 14269 H HD13 . LEU G 1 86  ? 181.593 121.723 147.748 1.00 81.61  ? 86  LEU G HD13 1 
ATOM 14270 H HD21 . LEU G 1 86  ? 183.844 120.800 148.188 1.00 82.36  ? 86  LEU G HD21 1 
ATOM 14271 H HD22 . LEU G 1 86  ? 184.299 122.188 148.810 1.00 81.87  ? 86  LEU G HD22 1 
ATOM 14272 H HD23 . LEU G 1 86  ? 185.130 121.540 147.620 1.00 82.17  ? 86  LEU G HD23 1 
ATOM 14273 N N    . MET G 1 87  ? 185.080 119.831 143.150 1.00 93.31  ? 87  MET G N    1 
ATOM 14274 C CA   . MET G 1 87  ? 184.816 119.094 141.922 1.00 94.20  ? 87  MET G CA   1 
ATOM 14275 C C    . MET G 1 87  ? 183.605 118.187 142.104 1.00 93.93  ? 87  MET G C    1 
ATOM 14276 O O    . MET G 1 87  ? 183.449 117.526 143.134 1.00 92.20  ? 87  MET G O    1 
ATOM 14277 C CB   . MET G 1 87  ? 186.037 118.264 141.528 1.00 93.10  ? 87  MET G CB   1 
ATOM 14278 C CG   . MET G 1 87  ? 187.240 119.087 141.092 1.00 94.05  ? 87  MET G CG   1 
ATOM 14279 S SD   . MET G 1 87  ? 186.904 120.156 139.679 1.00 105.89 ? 87  MET G SD   1 
ATOM 14280 C CE   . MET G 1 87  ? 186.583 118.937 138.404 1.00 94.38  ? 87  MET G CE   1 
ATOM 14281 H H    . MET G 1 87  ? 185.770 119.562 143.588 1.00 92.52  ? 87  MET G H    1 
ATOM 14282 H HA   . MET G 1 87  ? 184.630 119.725 141.210 1.00 92.49  ? 87  MET G HA   1 
ATOM 14283 H HB2  . MET G 1 87  ? 186.306 117.731 142.292 1.00 92.63  ? 87  MET G HB2  1 
ATOM 14284 H HB3  . MET G 1 87  ? 185.792 117.682 140.793 1.00 92.92  ? 87  MET G HB3  1 
ATOM 14285 H HG2  . MET G 1 87  ? 187.519 119.650 141.831 1.00 92.66  ? 87  MET G HG2  1 
ATOM 14286 H HG3  . MET G 1 87  ? 187.959 118.484 140.846 1.00 92.81  ? 87  MET G HG3  1 
ATOM 14287 H HE1  . MET G 1 87  ? 186.463 119.394 137.556 1.00 93.04  ? 87  MET G HE1  1 
ATOM 14288 H HE2  . MET G 1 87  ? 187.340 118.333 138.351 1.00 93.15  ? 87  MET G HE2  1 
ATOM 14289 H HE3  . MET G 1 87  ? 185.780 118.445 138.630 1.00 92.90  ? 87  MET G HE3  1 
ATOM 14290 N N    . ILE G 1 88  ? 182.744 118.161 141.087 1.00 81.79  ? 88  ILE G N    1 
ATOM 14291 C CA   . ILE G 1 88  ? 181.517 117.372 141.090 1.00 79.93  ? 88  ILE G CA   1 
ATOM 14292 C C    . ILE G 1 88  ? 181.427 116.585 139.791 1.00 81.09  ? 88  ILE G C    1 
ATOM 14293 O O    . ILE G 1 88  ? 181.668 117.131 138.709 1.00 81.58  ? 88  ILE G O    1 
ATOM 14294 C CB   . ILE G 1 88  ? 180.267 118.256 141.290 1.00 81.97  ? 88  ILE G CB   1 
ATOM 14295 C CG1  . ILE G 1 88  ? 179.995 119.148 140.074 1.00 82.79  ? 88  ILE G CG1  1 
ATOM 14296 C CG2  . ILE G 1 88  ? 180.415 119.102 142.540 1.00 78.54  ? 88  ILE G CG2  1 
ATOM 14297 C CD1  . ILE G 1 88  ? 178.668 119.862 140.142 1.00 80.11  ? 88  ILE G CD1  1 
ATOM 14298 H H    . ILE G 1 88  ? 182.854 118.609 140.364 1.00 81.35  ? 88  ILE G H    1 
ATOM 14299 H HA   . ILE G 1 88  ? 181.552 116.736 141.820 1.00 80.82  ? 88  ILE G HA   1 
ATOM 14300 H HB   . ILE G 1 88  ? 179.503 117.671 141.410 1.00 80.98  ? 88  ILE G HB   1 
ATOM 14301 H HG12 . ILE G 1 88  ? 180.695 119.816 140.008 1.00 80.85  ? 88  ILE G HG12 1 
ATOM 14302 H HG13 . ILE G 1 88  ? 179.970 118.616 139.266 1.00 81.10  ? 88  ILE G HG13 1 
ATOM 14303 H HG21 . ILE G 1 88  ? 179.551 119.481 142.765 1.00 80.45  ? 88  ILE G HG21 1 
ATOM 14304 H HG22 . ILE G 1 88  ? 180.731 118.540 143.263 1.00 80.56  ? 88  ILE G HG22 1 
ATOM 14305 H HG23 . ILE G 1 88  ? 181.053 119.812 142.367 1.00 80.84  ? 88  ILE G HG23 1 
ATOM 14306 H HD11 . ILE G 1 88  ? 178.509 120.313 139.298 1.00 80.60  ? 88  ILE G HD11 1 
ATOM 14307 H HD12 . ILE G 1 88  ? 177.969 119.210 140.305 1.00 80.52  ? 88  ILE G HD12 1 
ATOM 14308 H HD13 . ILE G 1 88  ? 178.693 120.507 140.864 1.00 80.72  ? 88  ILE G HD13 1 
ATOM 14309 N N    . THR G 1 89  ? 181.108 115.298 139.901 1.00 90.26  ? 89  THR G N    1 
ATOM 14310 C CA   . THR G 1 89  ? 180.887 114.483 138.718 1.00 89.87  ? 89  THR G CA   1 
ATOM 14311 C C    . THR G 1 89  ? 179.604 114.930 138.018 1.00 90.53  ? 89  THR G C    1 
ATOM 14312 O O    . THR G 1 89  ? 178.730 115.569 138.610 1.00 91.71  ? 89  THR G O    1 
ATOM 14313 C CB   . THR G 1 89  ? 180.813 113.002 139.105 1.00 87.40  ? 89  THR G CB   1 
ATOM 14314 O OG1  . THR G 1 89  ? 182.032 112.616 139.751 1.00 81.96  ? 89  THR G OG1  1 
ATOM 14315 C CG2  . THR G 1 89  ? 180.602 112.115 137.882 1.00 88.02  ? 89  THR G CG2  1 
ATOM 14316 H H    . THR G 1 89  ? 181.015 114.879 140.645 1.00 87.62  ? 89  THR G H    1 
ATOM 14317 H HA   . THR G 1 89  ? 181.629 114.601 138.105 1.00 87.42  ? 89  THR G HA   1 
ATOM 14318 H HB   . THR G 1 89  ? 180.070 112.866 139.712 1.00 87.46  ? 89  THR G HB   1 
ATOM 14319 H HG1  . THR G 1 89  ? 182.058 112.932 140.528 1.00 86.84  ? 89  THR G HG1  1 
ATOM 14320 H HG21 . THR G 1 89  ? 180.752 111.186 138.118 1.00 87.66  ? 89  THR G HG21 1 
ATOM 14321 H HG22 . THR G 1 89  ? 181.223 112.366 137.181 1.00 87.45  ? 89  THR G HG22 1 
ATOM 14322 H HG23 . THR G 1 89  ? 179.697 112.209 137.549 1.00 86.95  ? 89  THR G HG23 1 
ATOM 14323 N N    . GLU G 1 90  ? 179.502 114.589 136.732 1.00 94.55  ? 90  GLU G N    1 
ATOM 14324 C CA   . GLU G 1 90  ? 178.333 114.980 135.948 1.00 93.50  ? 90  GLU G CA   1 
ATOM 14325 C C    . GLU G 1 90  ? 177.031 114.453 136.539 1.00 94.15  ? 90  GLU G C    1 
ATOM 14326 O O    . GLU G 1 90  ? 175.997 115.127 136.449 1.00 93.63  ? 90  GLU G O    1 
ATOM 14327 C CB   . GLU G 1 90  ? 178.481 114.499 134.504 1.00 93.33  ? 90  GLU G CB   1 
ATOM 14328 C CG   . GLU G 1 90  ? 179.550 115.227 133.690 1.00 95.57  ? 90  GLU G CG   1 
ATOM 14329 C CD   . GLU G 1 90  ? 180.966 114.914 134.138 1.00 96.42  ? 90  GLU G CD   1 
ATOM 14330 O OE1  . GLU G 1 90  ? 181.181 113.832 134.724 1.00 95.10  ? 90  GLU G OE1  1 
ATOM 14331 O OE2  . GLU G 1 90  ? 181.862 115.751 133.904 1.00 94.17  ? 90  GLU G OE2  1 
ATOM 14332 H H    . GLU G 1 90  ? 180.085 114.128 136.302 1.00 92.98  ? 90  GLU G H    1 
ATOM 14333 H HA   . GLU G 1 90  ? 178.279 115.948 135.934 1.00 92.59  ? 90  GLU G HA   1 
ATOM 14334 H HB2  . GLU G 1 90  ? 178.713 113.557 134.514 1.00 93.01  ? 90  GLU G HB2  1 
ATOM 14335 H HB3  . GLU G 1 90  ? 177.633 114.619 134.048 1.00 92.68  ? 90  GLU G HB3  1 
ATOM 14336 H HG2  . GLU G 1 90  ? 179.468 114.965 132.760 1.00 93.18  ? 90  GLU G HG2  1 
ATOM 14337 H HG3  . GLU G 1 90  ? 179.414 116.183 133.778 1.00 93.21  ? 90  GLU G HG3  1 
ATOM 14338 N N    . SER G 1 91  ? 177.047 113.266 137.147 1.00 84.02  ? 91  SER G N    1 
ATOM 14339 C CA   . SER G 1 91  ? 175.835 112.768 137.790 1.00 84.97  ? 91  SER G CA   1 
ATOM 14340 C C    . SER G 1 91  ? 175.524 113.507 139.082 1.00 82.51  ? 91  SER G C    1 
ATOM 14341 O O    . SER G 1 91  ? 174.360 113.548 139.495 1.00 80.87  ? 91  SER G O    1 
ATOM 14342 C CB   . SER G 1 91  ? 175.966 111.273 138.073 1.00 87.19  ? 91  SER G CB   1 
ATOM 14343 O OG   . SER G 1 91  ? 177.075 111.009 138.916 1.00 85.61  ? 91  SER G OG   1 
ATOM 14344 H H    . SER G 1 91  ? 177.726 112.743 137.200 1.00 83.91  ? 91  SER G H    1 
ATOM 14345 H HA   . SER G 1 91  ? 175.086 112.894 137.188 1.00 84.49  ? 91  SER G HA   1 
ATOM 14346 H HB2  . SER G 1 91  ? 175.158 110.965 138.513 1.00 84.16  ? 91  SER G HB2  1 
ATOM 14347 H HB3  . SER G 1 91  ? 176.089 110.802 137.234 1.00 84.73  ? 91  SER G HB3  1 
ATOM 14348 H HG   . SER G 1 91  ? 177.154 110.182 139.035 1.00 84.19  ? 91  SER G HG   1 
ATOM 14349 N N    . GLU G 1 92  ? 176.530 114.090 139.723 1.00 78.45  ? 92  GLU G N    1 
ATOM 14350 C CA   . GLU G 1 92  ? 176.351 114.809 140.973 1.00 73.71  ? 92  GLU G CA   1 
ATOM 14351 C C    . GLU G 1 92  ? 175.969 116.262 140.721 1.00 75.66  ? 92  GLU G C    1 
ATOM 14352 O O    . GLU G 1 92  ? 176.339 116.856 139.705 1.00 83.55  ? 92  GLU G O    1 
ATOM 14353 C CB   . GLU G 1 92  ? 177.627 114.746 141.810 1.00 75.64  ? 92  GLU G CB   1 
ATOM 14354 C CG   . GLU G 1 92  ? 177.971 113.355 142.304 1.00 82.86  ? 92  GLU G CG   1 
ATOM 14355 C CD   . GLU G 1 92  ? 179.382 113.261 142.844 1.00 82.80  ? 92  GLU G CD   1 
ATOM 14356 O OE1  . GLU G 1 92  ? 180.058 114.308 142.927 1.00 82.98  ? 92  GLU G OE1  1 
ATOM 14357 O OE2  . GLU G 1 92  ? 179.815 112.142 143.187 1.00 82.46  ? 92  GLU G OE2  1 
ATOM 14358 H H    . GLU G 1 92  ? 177.344 114.079 139.448 1.00 80.74  ? 92  GLU G H    1 
ATOM 14359 H HA   . GLU G 1 92  ? 175.637 114.394 141.479 1.00 79.72  ? 92  GLU G HA   1 
ATOM 14360 H HB2  . GLU G 1 92  ? 178.368 115.058 141.269 1.00 79.60  ? 92  GLU G HB2  1 
ATOM 14361 H HB3  . GLU G 1 92  ? 177.520 115.318 142.582 1.00 79.38  ? 92  GLU G HB3  1 
ATOM 14362 H HG2  . GLU G 1 92  ? 177.357 113.113 143.015 1.00 80.49  ? 92  GLU G HG2  1 
ATOM 14363 H HG3  . GLU G 1 92  ? 177.889 112.730 141.567 1.00 80.32  ? 92  GLU G HG3  1 
ATOM 14364 N N    . ARG G 1 93  ? 175.221 116.829 141.663 1.00 65.42  ? 93  ARG G N    1 
ATOM 14365 C CA   . ARG G 1 93  ? 174.791 118.217 141.595 1.00 63.55  ? 93  ARG G CA   1 
ATOM 14366 C C    . ARG G 1 93  ? 174.793 118.816 142.993 1.00 65.08  ? 93  ARG G C    1 
ATOM 14367 O O    . ARG G 1 93  ? 174.441 118.150 143.970 1.00 70.03  ? 93  ARG G O    1 
ATOM 14368 C CB   . ARG G 1 93  ? 173.410 118.367 140.931 1.00 63.68  ? 93  ARG G CB   1 
ATOM 14369 C CG   . ARG G 1 93  ? 172.207 118.114 141.824 1.00 69.56  ? 93  ARG G CG   1 
ATOM 14370 C CD   . ARG G 1 93  ? 171.212 117.195 141.135 1.00 70.54  ? 93  ARG G CD   1 
ATOM 14371 N NE   . ARG G 1 93  ? 171.754 115.864 140.877 1.00 74.81  ? 93  ARG G NE   1 
ATOM 14372 C CZ   . ARG G 1 93  ? 171.286 114.729 141.380 1.00 72.81  ? 93  ARG G CZ   1 
ATOM 14373 N NH1  . ARG G 1 93  ? 170.128 114.676 142.018 1.00 70.83  ? 93  ARG G NH1  1 
ATOM 14374 N NH2  . ARG G 1 93  ? 171.949 113.600 141.152 1.00 72.93  ? 93  ARG G NH2  1 
ATOM 14375 H H    . ARG G 1 93  ? 174.945 116.420 142.366 1.00 69.62  ? 93  ARG G H    1 
ATOM 14376 H HA   . ARG G 1 93  ? 175.429 118.713 141.061 1.00 69.31  ? 93  ARG G HA   1 
ATOM 14377 H HB2  . ARG G 1 93  ? 173.333 119.272 140.593 1.00 68.65  ? 93  ARG G HB2  1 
ATOM 14378 H HB3  . ARG G 1 93  ? 173.360 117.744 140.191 1.00 68.82  ? 93  ARG G HB3  1 
ATOM 14379 H HG2  . ARG G 1 93  ? 172.484 117.679 142.642 1.00 70.03  ? 93  ARG G HG2  1 
ATOM 14380 H HG3  . ARG G 1 93  ? 171.767 118.958 142.019 1.00 68.93  ? 93  ARG G HG3  1 
ATOM 14381 H HD2  . ARG G 1 93  ? 170.423 117.124 141.692 1.00 69.07  ? 93  ARG G HD2  1 
ATOM 14382 H HD3  . ARG G 1 93  ? 170.973 117.585 140.280 1.00 68.55  ? 93  ARG G HD3  1 
ATOM 14383 H HE   . ARG G 1 93  ? 172.402 115.807 140.315 1.00 69.84  ? 93  ARG G HE   1 
ATOM 14384 H HH11 . ARG G 1 93  ? 169.695 115.393 142.200 1.00 69.12  ? 93  ARG G HH11 1 
ATOM 14385 H HH12 . ARG G 1 93  ? 169.842 113.922 142.316 1.00 69.06  ? 93  ARG G HH12 1 
ATOM 14386 H HH21 . ARG G 1 93  ? 172.658 113.624 140.667 1.00 70.13  ? 93  ARG G HH21 1 
ATOM 14387 H HH22 . ARG G 1 93  ? 171.596 112.846 141.338 1.00 69.63  ? 93  ARG G HH22 1 
ATOM 14388 N N    . ILE G 1 94  ? 175.207 120.078 143.072 1.00 63.94  ? 94  ILE G N    1 
ATOM 14389 C CA   . ILE G 1 94  ? 175.229 120.849 144.315 1.00 61.25  ? 94  ILE G CA   1 
ATOM 14390 C C    . ILE G 1 94  ? 173.812 121.325 144.620 1.00 60.98  ? 94  ILE G C    1 
ATOM 14391 O O    . ILE G 1 94  ? 173.350 122.331 144.080 1.00 67.49  ? 94  ILE G O    1 
ATOM 14392 C CB   . ILE G 1 94  ? 176.217 122.017 144.257 1.00 63.22  ? 94  ILE G CB   1 
ATOM 14393 C CG1  . ILE G 1 94  ? 177.497 121.632 143.504 1.00 64.90  ? 94  ILE G CG1  1 
ATOM 14394 C CG2  . ILE G 1 94  ? 176.555 122.467 145.659 1.00 58.65  ? 94  ILE G CG2  1 
ATOM 14395 C CD1  . ILE G 1 94  ? 178.449 122.787 143.298 1.00 67.89  ? 94  ILE G CD1  1 
ATOM 14396 H H    . ILE G 1 94  ? 175.468 120.526 142.389 1.00 65.76  ? 94  ILE G H    1 
ATOM 14397 H HA   . ILE G 1 94  ? 175.505 120.265 145.035 1.00 64.84  ? 94  ILE G HA   1 
ATOM 14398 H HB   . ILE G 1 94  ? 175.794 122.754 143.793 1.00 65.39  ? 94  ILE G HB   1 
ATOM 14399 H HG12 . ILE G 1 94  ? 177.961 120.950 144.013 1.00 64.66  ? 94  ILE G HG12 1 
ATOM 14400 H HG13 . ILE G 1 94  ? 177.278 121.295 142.625 1.00 65.61  ? 94  ILE G HG13 1 
ATOM 14401 H HG21 . ILE G 1 94  ? 177.058 123.294 145.614 1.00 64.45  ? 94  ILE G HG21 1 
ATOM 14402 H HG22 . ILE G 1 94  ? 177.083 121.777 146.090 1.00 64.48  ? 94  ILE G HG22 1 
ATOM 14403 H HG23 . ILE G 1 94  ? 175.731 122.606 146.150 1.00 63.84  ? 94  ILE G HG23 1 
ATOM 14404 H HD11 . ILE G 1 94  ? 179.181 122.494 142.735 1.00 65.69  ? 94  ILE G HD11 1 
ATOM 14405 H HD12 . ILE G 1 94  ? 178.790 123.073 144.160 1.00 65.37  ? 94  ILE G HD12 1 
ATOM 14406 H HD13 . ILE G 1 94  ? 177.974 123.517 142.869 1.00 65.76  ? 94  ILE G HD13 1 
ATOM 14407 N N    . ILE G 1 95  ? 173.119 120.597 145.494 1.00 54.95  ? 95  ILE G N    1 
ATOM 14408 C CA   . ILE G 1 95  ? 171.752 120.956 145.853 1.00 57.75  ? 95  ILE G CA   1 
ATOM 14409 C C    . ILE G 1 95  ? 171.744 122.046 146.921 1.00 59.50  ? 95  ILE G C    1 
ATOM 14410 O O    . ILE G 1 95  ? 170.799 122.837 146.999 1.00 66.43  ? 95  ILE G O    1 
ATOM 14411 C CB   . ILE G 1 95  ? 170.969 119.706 146.298 1.00 53.32  ? 95  ILE G CB   1 
ATOM 14412 C CG1  . ILE G 1 95  ? 171.377 119.238 147.700 1.00 57.86  ? 95  ILE G CG1  1 
ATOM 14413 C CG2  . ILE G 1 95  ? 171.169 118.577 145.307 1.00 59.05  ? 95  ILE G CG2  1 
ATOM 14414 C CD1  . ILE G 1 95  ? 170.374 118.314 148.337 1.00 56.73  ? 95  ILE G CD1  1 
ATOM 14415 H H    . ILE G 1 95  ? 173.417 119.897 145.891 1.00 59.97  ? 95  ILE G H    1 
ATOM 14416 H HA   . ILE G 1 95  ? 171.310 121.314 145.069 1.00 61.21  ? 95  ILE G HA   1 
ATOM 14417 H HB   . ILE G 1 95  ? 170.027 119.931 146.318 1.00 59.48  ? 95  ILE G HB   1 
ATOM 14418 H HG12 . ILE G 1 95  ? 172.219 118.760 147.637 1.00 60.64  ? 95  ILE G HG12 1 
ATOM 14419 H HG13 . ILE G 1 95  ? 171.472 119.987 148.303 1.00 59.76  ? 95  ILE G HG13 1 
ATOM 14420 H HG21 . ILE G 1 95  ? 171.005 118.911 144.412 1.00 60.16  ? 95  ILE G HG21 1 
ATOM 14421 H HG22 . ILE G 1 95  ? 172.079 118.252 145.379 1.00 60.18  ? 95  ILE G HG22 1 
ATOM 14422 H HG23 . ILE G 1 95  ? 170.548 117.864 145.518 1.00 60.84  ? 95  ILE G HG23 1 
ATOM 14423 H HD11 . ILE G 1 95  ? 170.703 118.043 149.206 1.00 60.10  ? 95  ILE G HD11 1 
ATOM 14424 H HD12 . ILE G 1 95  ? 170.256 117.538 147.769 1.00 59.04  ? 95  ILE G HD12 1 
ATOM 14425 H HD13 . ILE G 1 95  ? 169.530 118.784 148.432 1.00 59.72  ? 95  ILE G HD13 1 
ATOM 14426 N N    . TYR G 1 96  ? 172.777 122.097 147.757 1.00 63.77  ? 96  TYR G N    1 
ATOM 14427 C CA   . TYR G 1 96  ? 172.873 123.073 148.832 1.00 56.61  ? 96  TYR G CA   1 
ATOM 14428 C C    . TYR G 1 96  ? 174.348 123.362 149.057 1.00 58.76  ? 96  TYR G C    1 
ATOM 14429 O O    . TYR G 1 96  ? 175.168 122.442 149.073 1.00 66.17  ? 96  TYR G O    1 
ATOM 14430 C CB   . TYR G 1 96  ? 172.220 122.567 150.118 1.00 58.23  ? 96  TYR G CB   1 
ATOM 14431 C CG   . TYR G 1 96  ? 172.104 123.623 151.188 1.00 60.84  ? 96  TYR G CG   1 
ATOM 14432 C CD1  . TYR G 1 96  ? 171.035 124.506 151.200 1.00 66.11  ? 96  TYR G CD1  1 
ATOM 14433 C CD2  . TYR G 1 96  ? 173.062 123.744 152.182 1.00 58.58  ? 96  TYR G CD2  1 
ATOM 14434 C CE1  . TYR G 1 96  ? 170.933 125.489 152.159 1.00 67.17  ? 96  TYR G CE1  1 
ATOM 14435 C CE2  . TYR G 1 96  ? 172.963 124.715 153.153 1.00 60.08  ? 96  TYR G CE2  1 
ATOM 14436 C CZ   . TYR G 1 96  ? 171.894 125.584 153.139 1.00 66.82  ? 96  TYR G CZ   1 
ATOM 14437 O OH   . TYR G 1 96  ? 171.772 126.537 154.122 1.00 72.00  ? 96  TYR G OH   1 
ATOM 14438 H H    . TYR G 1 96  ? 173.451 121.564 147.720 1.00 63.27  ? 96  TYR G H    1 
ATOM 14439 H HA   . TYR G 1 96  ? 172.435 123.895 148.568 1.00 62.49  ? 96  TYR G HA   1 
ATOM 14440 H HB2  . TYR G 1 96  ? 171.329 122.249 149.913 1.00 62.51  ? 96  TYR G HB2  1 
ATOM 14441 H HB3  . TYR G 1 96  ? 172.756 121.842 150.475 1.00 62.85  ? 96  TYR G HB3  1 
ATOM 14442 H HD1  . TYR G 1 96  ? 170.385 124.445 150.537 1.00 63.58  ? 96  TYR G HD1  1 
ATOM 14443 H HD2  . TYR G 1 96  ? 173.787 123.162 152.190 1.00 62.85  ? 96  TYR G HD2  1 
ATOM 14444 H HE1  . TYR G 1 96  ? 170.203 126.064 152.164 1.00 63.85  ? 96  TYR G HE1  1 
ATOM 14445 H HE2  . TYR G 1 96  ? 173.604 124.775 153.822 1.00 62.50  ? 96  TYR G HE2  1 
ATOM 14446 H HH   . TYR G 1 96  ? 172.481 126.574 154.570 1.00 64.26  ? 96  TYR G HH   1 
ATOM 14447 N N    . SER G 1 97  ? 174.682 124.640 149.229 1.00 57.07  ? 97  SER G N    1 
ATOM 14448 C CA   . SER G 1 97  ? 176.069 125.009 149.472 1.00 62.48  ? 97  SER G CA   1 
ATOM 14449 C C    . SER G 1 97  ? 176.156 126.389 150.101 1.00 62.65  ? 97  SER G C    1 
ATOM 14450 O O    . SER G 1 97  ? 175.552 127.347 149.611 1.00 71.41  ? 97  SER G O    1 
ATOM 14451 C CB   . SER G 1 97  ? 176.875 124.982 148.172 1.00 69.30  ? 97  SER G CB   1 
ATOM 14452 O OG   . SER G 1 97  ? 178.264 125.063 148.431 1.00 64.83  ? 97  SER G OG   1 
ATOM 14453 H H    . SER G 1 97  ? 174.133 125.298 149.216 1.00 64.38  ? 97  SER G H    1 
ATOM 14454 H HA   . SER G 1 97  ? 176.465 124.375 150.086 1.00 65.73  ? 97  SER G HA   1 
ATOM 14455 H HB2  . SER G 1 97  ? 176.688 124.153 147.709 1.00 65.97  ? 97  SER G HB2  1 
ATOM 14456 H HB3  . SER G 1 97  ? 176.612 125.737 147.624 1.00 65.60  ? 97  SER G HB3  1 
ATOM 14457 H HG   . SER G 1 97  ? 178.658 125.412 147.777 1.00 65.08  ? 97  SER G HG   1 
ATOM 14458 N N    . GLU G 1 98  ? 176.914 126.468 151.191 1.00 68.36  ? 98  GLU G N    1 
ATOM 14459 C CA   . GLU G 1 98  ? 177.217 127.699 151.900 1.00 64.46  ? 98  GLU G CA   1 
ATOM 14460 C C    . GLU G 1 98  ? 178.686 128.072 151.787 1.00 65.21  ? 98  GLU G C    1 
ATOM 14461 O O    . GLU G 1 98  ? 179.062 129.183 152.175 1.00 75.20  ? 98  GLU G O    1 
ATOM 14462 C CB   . GLU G 1 98  ? 176.848 127.569 153.384 1.00 66.19  ? 98  GLU G CB   1 
ATOM 14463 C CG   . GLU G 1 98  ? 175.372 127.367 153.649 1.00 69.31  ? 98  GLU G CG   1 
ATOM 14464 C CD   . GLU G 1 98  ? 175.101 126.806 155.031 1.00 73.52  ? 98  GLU G CD   1 
ATOM 14465 O OE1  . GLU G 1 98  ? 176.067 126.629 155.802 1.00 73.38  ? 98  GLU G OE1  1 
ATOM 14466 O OE2  . GLU G 1 98  ? 173.923 126.547 155.351 1.00 75.70  ? 98  GLU G OE2  1 
ATOM 14467 H H    . GLU G 1 98  ? 177.278 125.780 151.556 1.00 70.45  ? 98  GLU G H    1 
ATOM 14468 H HA   . GLU G 1 98  ? 176.694 128.420 151.522 1.00 70.64  ? 98  GLU G HA   1 
ATOM 14469 H HB2  . GLU G 1 98  ? 177.323 126.809 153.752 1.00 70.67  ? 98  GLU G HB2  1 
ATOM 14470 H HB3  . GLU G 1 98  ? 177.123 128.379 153.841 1.00 70.44  ? 98  GLU G HB3  1 
ATOM 14471 H HG2  . GLU G 1 98  ? 174.918 128.220 153.575 1.00 70.66  ? 98  GLU G HG2  1 
ATOM 14472 H HG3  . GLU G 1 98  ? 175.016 126.745 152.997 1.00 69.92  ? 98  GLU G HG3  1 
ATOM 14473 N N    . ILE G 1 99  ? 179.512 127.173 151.270 1.00 57.63  ? 99  ILE G N    1 
ATOM 14474 C CA   . ILE G 1 99  ? 180.947 127.413 151.122 1.00 63.49  ? 99  ILE G CA   1 
ATOM 14475 C C    . ILE G 1 99  ? 181.178 128.373 149.958 1.00 66.97  ? 99  ILE G C    1 
ATOM 14476 O O    . ILE G 1 99  ? 180.703 128.106 148.843 1.00 67.12  ? 99  ILE G O    1 
ATOM 14477 C CB   . ILE G 1 99  ? 181.678 126.092 150.898 1.00 65.36  ? 99  ILE G CB   1 
ATOM 14478 C CG1  . ILE G 1 99  ? 181.666 125.264 152.187 1.00 60.63  ? 99  ILE G CG1  1 
ATOM 14479 C CG2  . ILE G 1 99  ? 183.083 126.344 150.379 1.00 65.79  ? 99  ILE G CG2  1 
ATOM 14480 C CD1  . ILE G 1 99  ? 182.296 123.899 152.057 1.00 58.32  ? 99  ILE G CD1  1 
ATOM 14481 H H    . ILE G 1 99  ? 179.266 126.399 150.993 1.00 65.73  ? 99  ILE G H    1 
ATOM 14482 H HA   . ILE G 1 99  ? 181.280 127.792 151.945 1.00 66.23  ? 99  ILE G HA   1 
ATOM 14483 H HB   . ILE G 1 99  ? 181.197 125.597 150.222 1.00 65.84  ? 99  ILE G HB   1 
ATOM 14484 H HG12 . ILE G 1 99  ? 182.148 125.748 152.874 1.00 66.19  ? 99  ILE G HG12 1 
ATOM 14485 H HG13 . ILE G 1 99  ? 180.746 125.138 152.464 1.00 64.78  ? 99  ILE G HG13 1 
ATOM 14486 H HG21 . ILE G 1 99  ? 183.047 126.707 149.481 1.00 66.49  ? 99  ILE G HG21 1 
ATOM 14487 H HG22 . ILE G 1 99  ? 183.570 125.508 150.362 1.00 65.38  ? 99  ILE G HG22 1 
ATOM 14488 H HG23 . ILE G 1 99  ? 183.513 126.962 150.983 1.00 66.58  ? 99  ILE G HG23 1 
ATOM 14489 H HD11 . ILE G 1 99  ? 182.085 123.382 152.849 1.00 64.83  ? 99  ILE G HD11 1 
ATOM 14490 H HD12 . ILE G 1 99  ? 183.254 123.999 151.973 1.00 66.25  ? 99  ILE G HD12 1 
ATOM 14491 H HD13 . ILE G 1 99  ? 181.942 123.459 151.270 1.00 66.10  ? 99  ILE G HD13 1 
ATOM 14492 N N    . PRO G 1 100 ? 181.882 129.489 150.170 1.00 76.26  ? 100 PRO G N    1 
ATOM 14493 C CA   . PRO G 1 100 ? 182.137 130.422 149.067 1.00 76.83  ? 100 PRO G CA   1 
ATOM 14494 C C    . PRO G 1 100 ? 182.854 129.764 147.900 1.00 76.64  ? 100 PRO G C    1 
ATOM 14495 O O    . PRO G 1 100 ? 183.806 129.000 148.072 1.00 73.11  ? 100 PRO G O    1 
ATOM 14496 C CB   . PRO G 1 100 ? 183.004 131.509 149.713 1.00 75.94  ? 100 PRO G CB   1 
ATOM 14497 C CG   . PRO G 1 100 ? 182.700 131.438 151.150 1.00 76.77  ? 100 PRO G CG   1 
ATOM 14498 C CD   . PRO G 1 100 ? 182.413 130.002 151.444 1.00 74.80  ? 100 PRO G CD   1 
ATOM 14499 H HA   . PRO G 1 100 ? 181.315 130.807 148.743 1.00 78.20  ? 100 PRO G HA   1 
ATOM 14500 H HB2  . PRO G 1 100 ? 183.939 131.316 149.551 1.00 77.24  ? 100 PRO G HB2  1 
ATOM 14501 H HB3  . PRO G 1 100 ? 182.763 132.374 149.351 1.00 78.37  ? 100 PRO G HB3  1 
ATOM 14502 H HG2  . PRO G 1 100 ? 183.468 131.741 151.658 1.00 77.50  ? 100 PRO G HG2  1 
ATOM 14503 H HG3  . PRO G 1 100 ? 181.924 131.984 151.345 1.00 79.96  ? 100 PRO G HG3  1 
ATOM 14504 H HD2  . PRO G 1 100 ? 183.229 129.538 151.682 1.00 77.07  ? 100 PRO G HD2  1 
ATOM 14505 H HD3  . PRO G 1 100 ? 181.745 129.935 152.143 1.00 77.59  ? 100 PRO G HD3  1 
ATOM 14506 N N    . GLU G 1 101 ? 182.373 130.078 146.699 1.00 79.69  ? 101 GLU G N    1 
ATOM 14507 C CA   . GLU G 1 101 ? 182.911 129.526 145.465 1.00 78.55  ? 101 GLU G CA   1 
ATOM 14508 C C    . GLU G 1 101 ? 184.160 130.251 144.981 1.00 81.11  ? 101 GLU G C    1 
ATOM 14509 O O    . GLU G 1 101 ? 184.875 129.711 144.130 1.00 80.41  ? 101 GLU G O    1 
ATOM 14510 C CB   . GLU G 1 101 ? 181.850 129.560 144.363 1.00 82.15  ? 101 GLU G CB   1 
ATOM 14511 C CG   . GLU G 1 101 ? 180.520 128.923 144.742 1.00 82.39  ? 101 GLU G CG   1 
ATOM 14512 C CD   . GLU G 1 101 ? 179.606 129.861 145.508 1.00 85.59  ? 101 GLU G CD   1 
ATOM 14513 O OE1  . GLU G 1 101 ? 180.030 130.996 145.812 1.00 83.58  ? 101 GLU G OE1  1 
ATOM 14514 O OE2  . GLU G 1 101 ? 178.463 129.460 145.813 1.00 85.60  ? 101 GLU G OE2  1 
ATOM 14515 H H    . GLU G 1 101 ? 181.729 130.630 146.575 1.00 80.86  ? 101 GLU G H    1 
ATOM 14516 H HA   . GLU G 1 101 ? 183.150 128.600 145.617 1.00 80.41  ? 101 GLU G HA   1 
ATOM 14517 H HB2  . GLU G 1 101 ? 181.681 130.484 144.126 1.00 81.56  ? 101 GLU G HB2  1 
ATOM 14518 H HB3  . GLU G 1 101 ? 182.194 129.086 143.591 1.00 81.16  ? 101 GLU G HB3  1 
ATOM 14519 H HG2  . GLU G 1 101 ? 180.060 128.651 143.933 1.00 80.85  ? 101 GLU G HG2  1 
ATOM 14520 H HG3  . GLU G 1 101 ? 180.692 128.150 145.300 1.00 81.23  ? 101 GLU G HG3  1 
ATOM 14521 N N    . GLU G 1 102 ? 184.438 131.450 145.491 1.00 78.15  ? 102 GLU G N    1 
ATOM 14522 C CA   . GLU G 1 102 ? 185.621 132.181 145.055 1.00 74.13  ? 102 GLU G CA   1 
ATOM 14523 C C    . GLU G 1 102 ? 186.888 131.359 145.260 1.00 76.03  ? 102 GLU G C    1 
ATOM 14524 O O    . GLU G 1 102 ? 187.102 130.761 146.317 1.00 80.01  ? 102 GLU G O    1 
ATOM 14525 C CB   . GLU G 1 102 ? 185.719 133.506 145.814 1.00 74.10  ? 102 GLU G CB   1 
ATOM 14526 C CG   . GLU G 1 102 ? 185.903 133.354 147.326 1.00 79.56  ? 102 GLU G CG   1 
ATOM 14527 C CD   . GLU G 1 102 ? 184.799 134.005 148.148 1.00 83.82  ? 102 GLU G CD   1 
ATOM 14528 O OE1  . GLU G 1 102 ? 183.817 134.513 147.567 1.00 87.85  ? 102 GLU G OE1  1 
ATOM 14529 O OE2  . GLU G 1 102 ? 184.915 134.004 149.391 1.00 79.77  ? 102 GLU G OE2  1 
ATOM 14530 H H    . GLU G 1 102 ? 183.963 131.857 146.079 1.00 77.23  ? 102 GLU G H    1 
ATOM 14531 H HA   . GLU G 1 102 ? 185.542 132.379 144.111 1.00 77.02  ? 102 GLU G HA   1 
ATOM 14532 H HB2  . GLU G 1 102 ? 186.486 133.993 145.477 1.00 76.39  ? 102 GLU G HB2  1 
ATOM 14533 H HB3  . GLU G 1 102 ? 184.915 134.017 145.641 1.00 77.10  ? 102 GLU G HB3  1 
ATOM 14534 H HG2  . GLU G 1 102 ? 185.909 132.411 147.551 1.00 77.29  ? 102 GLU G HG2  1 
ATOM 14535 H HG3  . GLU G 1 102 ? 186.745 133.759 147.582 1.00 77.41  ? 102 GLU G HG3  1 
ATOM 14536 N N    . GLU G 1 103 ? 187.722 131.337 144.223 1.00 69.50  ? 103 GLU G N    1 
ATOM 14537 C CA   . GLU G 1 103 ? 188.969 130.578 144.189 1.00 71.67  ? 103 GLU G CA   1 
ATOM 14538 C C    . GLU G 1 103 ? 190.158 131.345 144.764 1.00 74.72  ? 103 GLU G C    1 
ATOM 14539 O O    . GLU G 1 103 ? 190.738 130.944 145.778 1.00 81.10  ? 103 GLU G O    1 
ATOM 14540 C CB   . GLU G 1 103 ? 189.265 130.146 142.749 1.00 72.66  ? 103 GLU G CB   1 
ATOM 14541 C CG   . GLU G 1 103 ? 190.494 129.268 142.608 1.00 80.66  ? 103 GLU G CG   1 
ATOM 14542 C CD   . GLU G 1 103 ? 190.484 128.438 141.339 1.00 84.02  ? 103 GLU G CD   1 
ATOM 14543 O OE1  . GLU G 1 103 ? 189.573 128.626 140.506 1.00 82.20  ? 103 GLU G OE1  1 
ATOM 14544 O OE2  . GLU G 1 103 ? 191.392 127.597 141.172 1.00 81.56  ? 103 GLU G OE2  1 
ATOM 14545 H H    . GLU G 1 103 ? 187.581 131.775 143.498 1.00 74.95  ? 103 GLU G H    1 
ATOM 14546 H HA   . GLU G 1 103 ? 188.853 129.774 144.718 1.00 74.37  ? 103 GLU G HA   1 
ATOM 14547 H HB2  . GLU G 1 103 ? 188.503 129.647 142.417 1.00 74.86  ? 103 GLU G HB2  1 
ATOM 14548 H HB3  . GLU G 1 103 ? 189.401 130.937 142.206 1.00 75.07  ? 103 GLU G HB3  1 
ATOM 14549 H HG2  . GLU G 1 103 ? 191.282 129.833 142.591 1.00 75.38  ? 103 GLU G HG2  1 
ATOM 14550 H HG3  . GLU G 1 103 ? 190.537 128.663 143.363 1.00 75.19  ? 103 GLU G HG3  1 
ATOM 14551 N N    . GLU G 1 104 ? 190.525 132.450 144.119 1.00 68.46  ? 104 GLU G N    1 
ATOM 14552 C CA   . GLU G 1 104 ? 191.636 133.295 144.544 1.00 66.91  ? 104 GLU G CA   1 
ATOM 14553 C C    . GLU G 1 104 ? 191.220 134.259 145.648 1.00 67.68  ? 104 GLU G C    1 
ATOM 14554 O O    . GLU G 1 104 ? 190.394 135.151 145.434 1.00 73.85  ? 104 GLU G O    1 
ATOM 14555 C CB   . GLU G 1 104 ? 192.188 134.062 143.346 1.00 66.94  ? 104 GLU G CB   1 
ATOM 14556 C CG   . GLU G 1 104 ? 193.578 134.627 143.565 1.00 74.32  ? 104 GLU G CG   1 
ATOM 14557 C CD   . GLU G 1 104 ? 194.664 133.581 143.412 1.00 77.81  ? 104 GLU G CD   1 
ATOM 14558 O OE1  . GLU G 1 104 ? 194.556 132.737 142.497 1.00 71.43  ? 104 GLU G OE1  1 
ATOM 14559 O OE2  . GLU G 1 104 ? 195.625 133.599 144.210 1.00 76.19  ? 104 GLU G OE2  1 
ATOM 14560 H H    . GLU G 1 104 ? 190.128 132.738 143.415 1.00 69.87  ? 104 GLU G H    1 
ATOM 14561 H HA   . GLU G 1 104 ? 192.345 132.733 144.889 1.00 68.82  ? 104 GLU G HA   1 
ATOM 14562 H HB2  . GLU G 1 104 ? 192.222 133.464 142.584 1.00 68.71  ? 104 GLU G HB2  1 
ATOM 14563 H HB3  . GLU G 1 104 ? 191.594 134.804 143.153 1.00 69.12  ? 104 GLU G HB3  1 
ATOM 14564 H HG2  . GLU G 1 104 ? 193.740 135.326 142.912 1.00 69.82  ? 104 GLU G HG2  1 
ATOM 14565 H HG3  . GLU G 1 104 ? 193.633 134.992 144.462 1.00 69.81  ? 104 GLU G HG3  1 
ATOM 14566 N N    . ILE G 1 105 ? 191.797 134.065 146.831 1.00 53.90  ? 105 ILE G N    1 
ATOM 14567 C CA   . ILE G 1 105 ? 191.547 134.882 148.010 1.00 55.14  ? 105 ILE G CA   1 
ATOM 14568 C C    . ILE G 1 105 ? 192.881 135.466 148.455 1.00 50.71  ? 105 ILE G C    1 
ATOM 14569 O O    . ILE G 1 105 ? 193.911 134.787 148.400 1.00 59.13  ? 105 ILE G O    1 
ATOM 14570 C CB   . ILE G 1 105 ? 190.872 134.068 149.135 1.00 56.49  ? 105 ILE G CB   1 
ATOM 14571 C CG1  . ILE G 1 105 ? 191.893 133.249 149.934 1.00 52.24  ? 105 ILE G CG1  1 
ATOM 14572 C CG2  . ILE G 1 105 ? 189.804 133.162 148.550 1.00 62.42  ? 105 ILE G CG2  1 
ATOM 14573 C CD1  . ILE G 1 105 ? 191.288 132.482 151.078 1.00 63.29  ? 105 ILE G CD1  1 
ATOM 14574 H H    . ILE G 1 105 ? 192.365 133.438 146.978 1.00 58.32  ? 105 ILE G H    1 
ATOM 14575 H HA   . ILE G 1 105 ? 190.961 135.616 147.772 1.00 58.77  ? 105 ILE G HA   1 
ATOM 14576 H HB   . ILE G 1 105 ? 190.442 134.689 149.743 1.00 57.96  ? 105 ILE G HB   1 
ATOM 14577 H HG12 . ILE G 1 105 ? 192.321 132.613 149.341 1.00 56.48  ? 105 ILE G HG12 1 
ATOM 14578 H HG13 . ILE G 1 105 ? 192.555 133.833 150.329 1.00 58.18  ? 105 ILE G HG13 1 
ATOM 14579 H HG21 . ILE G 1 105 ? 189.303 133.661 147.886 1.00 60.52  ? 105 ILE G HG21 1 
ATOM 14580 H HG22 . ILE G 1 105 ? 190.231 132.395 148.138 1.00 59.21  ? 105 ILE G HG22 1 
ATOM 14581 H HG23 . ILE G 1 105 ? 189.215 132.870 149.262 1.00 59.34  ? 105 ILE G HG23 1 
ATOM 14582 H HD11 . ILE G 1 105 ? 191.999 132.056 151.581 1.00 58.66  ? 105 ILE G HD11 1 
ATOM 14583 H HD12 . ILE G 1 105 ? 190.804 133.102 151.647 1.00 58.57  ? 105 ILE G HD12 1 
ATOM 14584 H HD13 . ILE G 1 105 ? 190.683 131.812 150.726 1.00 59.48  ? 105 ILE G HD13 1 
ATOM 14585 N N    . TYR G 1 106 ? 192.865 136.724 148.887 1.00 51.04  ? 106 TYR G N    1 
ATOM 14586 C CA   . TYR G 1 106 ? 194.086 137.380 149.333 1.00 54.26  ? 106 TYR G CA   1 
ATOM 14587 C C    . TYR G 1 106 ? 193.756 138.449 150.365 1.00 46.43  ? 106 TYR G C    1 
ATOM 14588 O O    . TYR G 1 106 ? 192.652 139.000 150.382 1.00 53.74  ? 106 TYR G O    1 
ATOM 14589 C CB   . TYR G 1 106 ? 194.866 137.973 148.153 1.00 54.47  ? 106 TYR G CB   1 
ATOM 14590 C CG   . TYR G 1 106 ? 194.368 139.307 147.653 1.00 55.54  ? 106 TYR G CG   1 
ATOM 14591 C CD1  . TYR G 1 106 ? 193.321 139.385 146.747 1.00 58.75  ? 106 TYR G CD1  1 
ATOM 14592 C CD2  . TYR G 1 106 ? 194.954 140.489 148.079 1.00 60.87  ? 106 TYR G CD2  1 
ATOM 14593 C CE1  . TYR G 1 106 ? 192.871 140.602 146.281 1.00 61.49  ? 106 TYR G CE1  1 
ATOM 14594 C CE2  . TYR G 1 106 ? 194.513 141.711 147.617 1.00 62.51  ? 106 TYR G CE2  1 
ATOM 14595 C CZ   . TYR G 1 106 ? 193.474 141.763 146.714 1.00 66.96  ? 106 TYR G CZ   1 
ATOM 14596 O OH   . TYR G 1 106 ? 193.024 142.981 146.257 1.00 64.81  ? 106 TYR G OH   1 
ATOM 14597 H H    . TYR G 1 106 ? 192.162 137.216 148.935 1.00 58.22  ? 106 TYR G H    1 
ATOM 14598 H HA   . TYR G 1 106 ? 194.642 136.716 149.756 1.00 58.01  ? 106 TYR G HA   1 
ATOM 14599 H HB2  . TYR G 1 106 ? 195.787 138.096 148.428 1.00 57.07  ? 106 TYR G HB2  1 
ATOM 14600 H HB3  . TYR G 1 106 ? 194.828 137.349 147.412 1.00 57.49  ? 106 TYR G HB3  1 
ATOM 14601 H HD1  . TYR G 1 106 ? 192.919 138.603 146.442 1.00 58.95  ? 106 TYR G HD1  1 
ATOM 14602 H HD2  . TYR G 1 106 ? 195.662 140.458 148.680 1.00 57.63  ? 106 TYR G HD2  1 
ATOM 14603 H HE1  . TYR G 1 106 ? 192.177 140.639 145.664 1.00 58.63  ? 106 TYR G HE1  1 
ATOM 14604 H HE2  . TYR G 1 106 ? 194.919 142.494 147.909 1.00 58.06  ? 106 TYR G HE2  1 
ATOM 14605 H HH   . TYR G 1 106 ? 192.429 142.867 145.675 1.00 58.55  ? 106 TYR G HH   1 
ATOM 14606 N N    . ARG G 1 107 ? 194.730 138.724 151.234 1.00 49.46  ? 107 ARG G N    1 
ATOM 14607 C CA   . ARG G 1 107 ? 194.630 139.774 152.240 1.00 51.80  ? 107 ARG G CA   1 
ATOM 14608 C C    . ARG G 1 107 ? 195.950 140.525 152.320 1.00 47.28  ? 107 ARG G C    1 
ATOM 14609 O O    . ARG G 1 107 ? 197.019 139.911 152.356 1.00 53.00  ? 107 ARG G O    1 
ATOM 14610 C CB   . ARG G 1 107 ? 194.293 139.198 153.622 1.00 49.31  ? 107 ARG G CB   1 
ATOM 14611 C CG   . ARG G 1 107 ? 192.858 138.759 153.820 1.00 52.77  ? 107 ARG G CG   1 
ATOM 14612 C CD   . ARG G 1 107 ? 191.908 139.933 153.831 1.00 55.61  ? 107 ARG G CD   1 
ATOM 14613 N NE   . ARG G 1 107 ? 190.542 139.522 154.125 1.00 59.63  ? 107 ARG G NE   1 
ATOM 14614 C CZ   . ARG G 1 107 ? 189.750 138.883 153.278 1.00 55.16  ? 107 ARG G CZ   1 
ATOM 14615 N NH1  . ARG G 1 107 ? 190.160 138.546 152.066 1.00 58.88  ? 107 ARG G NH1  1 
ATOM 14616 N NH2  . ARG G 1 107 ? 188.513 138.581 153.655 1.00 55.94  ? 107 ARG G NH2  1 
ATOM 14617 H H    . ARG G 1 107 ? 195.478 138.303 151.256 1.00 55.49  ? 107 ARG G H    1 
ATOM 14618 H HA   . ARG G 1 107 ? 193.937 140.397 151.987 1.00 57.13  ? 107 ARG G HA   1 
ATOM 14619 H HB2  . ARG G 1 107 ? 194.856 138.426 153.779 1.00 55.80  ? 107 ARG G HB2  1 
ATOM 14620 H HB3  . ARG G 1 107 ? 194.477 139.876 154.289 1.00 55.85  ? 107 ARG G HB3  1 
ATOM 14621 H HG2  . ARG G 1 107 ? 192.600 138.170 153.097 1.00 57.26  ? 107 ARG G HG2  1 
ATOM 14622 H HG3  . ARG G 1 107 ? 192.779 138.303 154.670 1.00 56.02  ? 107 ARG G HG3  1 
ATOM 14623 H HD2  . ARG G 1 107 ? 192.192 140.561 154.513 1.00 57.22  ? 107 ARG G HD2  1 
ATOM 14624 H HD3  . ARG G 1 107 ? 191.913 140.359 152.962 1.00 57.98  ? 107 ARG G HD3  1 
ATOM 14625 H HE   . ARG G 1 107 ? 190.273 139.600 154.938 1.00 58.00  ? 107 ARG G HE   1 
ATOM 14626 H HH11 . ARG G 1 107 ? 190.969 138.706 151.823 1.00 57.81  ? 107 ARG G HH11 1 
ATOM 14627 H HH12 . ARG G 1 107 ? 189.630 138.126 151.536 1.00 58.39  ? 107 ARG G HH12 1 
ATOM 14628 H HH21 . ARG G 1 107 ? 188.234 138.857 154.420 1.00 59.56  ? 107 ARG G HH21 1 
ATOM 14629 H HH22 . ARG G 1 107 ? 187.946 138.276 153.095 1.00 60.63  ? 107 ARG G HH22 1 
ATOM 14630 N N    . THR G 1 108 ? 195.859 141.853 152.346 1.00 51.27  ? 108 THR G N    1 
ATOM 14631 C CA   . THR G 1 108 ? 196.979 142.750 152.620 1.00 51.18  ? 108 THR G CA   1 
ATOM 14632 C C    . THR G 1 108 ? 196.756 143.375 153.993 1.00 46.58  ? 108 THR G C    1 
ATOM 14633 O O    . THR G 1 108 ? 195.861 144.210 154.164 1.00 52.37  ? 108 THR G O    1 
ATOM 14634 C CB   . THR G 1 108 ? 197.109 143.824 151.542 1.00 55.54  ? 108 THR G CB   1 
ATOM 14635 O OG1  . THR G 1 108 ? 197.004 143.221 150.247 1.00 63.60  ? 108 THR G OG1  1 
ATOM 14636 C CG2  . THR G 1 108 ? 198.455 144.524 151.649 1.00 57.68  ? 108 THR G CG2  1 
ATOM 14637 H H    . THR G 1 108 ? 195.125 142.274 152.207 1.00 56.86  ? 108 THR G H    1 
ATOM 14638 H HA   . THR G 1 108 ? 197.802 142.242 152.649 1.00 55.28  ? 108 THR G HA   1 
ATOM 14639 H HB   . THR G 1 108 ? 196.409 144.483 151.655 1.00 56.45  ? 108 THR G HB   1 
ATOM 14640 H HG1  . THR G 1 108 ? 196.209 142.993 150.101 1.00 57.59  ? 108 THR G HG1  1 
ATOM 14641 H HG21 . THR G 1 108 ? 198.525 145.209 150.966 1.00 56.19  ? 108 THR G HG21 1 
ATOM 14642 H HG22 . THR G 1 108 ? 199.171 143.884 151.522 1.00 55.53  ? 108 THR G HG22 1 
ATOM 14643 H HG23 . THR G 1 108 ? 198.551 144.937 152.520 1.00 56.37  ? 108 THR G HG23 1 
ATOM 14644 N N    . ILE G 1 109 ? 197.567 142.967 154.966 1.00 46.29  ? 109 ILE G N    1 
ATOM 14645 C CA   . ILE G 1 109 ? 197.475 143.443 156.342 1.00 52.09  ? 109 ILE G CA   1 
ATOM 14646 C C    . ILE G 1 109 ? 198.632 144.395 156.610 1.00 53.86  ? 109 ILE G C    1 
ATOM 14647 O O    . ILE G 1 109 ? 199.802 143.998 156.559 1.00 59.48  ? 109 ILE G O    1 
ATOM 14648 C CB   . ILE G 1 109 ? 197.481 142.279 157.346 1.00 53.00  ? 109 ILE G CB   1 
ATOM 14649 C CG1  . ILE G 1 109 ? 196.601 141.129 156.846 1.00 55.28  ? 109 ILE G CG1  1 
ATOM 14650 C CG2  . ILE G 1 109 ? 197.021 142.751 158.707 1.00 55.33  ? 109 ILE G CG2  1 
ATOM 14651 C CD1  . ILE G 1 109 ? 197.349 140.039 156.128 1.00 58.98  ? 109 ILE G CD1  1 
ATOM 14652 H H    . ILE G 1 109 ? 198.199 142.401 154.846 1.00 53.73  ? 109 ILE G H    1 
ATOM 14653 H HA   . ILE G 1 109 ? 196.649 143.934 156.457 1.00 55.48  ? 109 ILE G HA   1 
ATOM 14654 H HB   . ILE G 1 109 ? 198.389 141.954 157.430 1.00 53.54  ? 109 ILE G HB   1 
ATOM 14655 H HG12 . ILE G 1 109 ? 196.168 140.723 157.613 1.00 53.70  ? 109 ILE G HG12 1 
ATOM 14656 H HG13 . ILE G 1 109 ? 195.932 141.482 156.242 1.00 55.25  ? 109 ILE G HG13 1 
ATOM 14657 H HG21 . ILE G 1 109 ? 197.086 142.013 159.333 1.00 54.63  ? 109 ILE G HG21 1 
ATOM 14658 H HG22 . ILE G 1 109 ? 196.102 143.050 158.640 1.00 55.96  ? 109 ILE G HG22 1 
ATOM 14659 H HG23 . ILE G 1 109 ? 197.587 143.482 158.994 1.00 55.27  ? 109 ILE G HG23 1 
ATOM 14660 H HD11 . ILE G 1 109 ? 196.713 139.374 155.824 1.00 54.86  ? 109 ILE G HD11 1 
ATOM 14661 H HD12 . ILE G 1 109 ? 197.979 139.636 156.742 1.00 54.24  ? 109 ILE G HD12 1 
ATOM 14662 H HD13 . ILE G 1 109 ? 197.818 140.418 155.372 1.00 56.26  ? 109 ILE G HD13 1 
ATOM 14663 N N    . LYS G 1 110 ? 198.295 145.651 156.897 1.00 59.55  ? 110 LYS G N    1 
ATOM 14664 C CA   . LYS G 1 110 ? 199.254 146.660 157.340 1.00 59.50  ? 110 LYS G CA   1 
ATOM 14665 C C    . LYS G 1 110 ? 199.361 146.588 158.857 1.00 60.20  ? 110 LYS G C    1 
ATOM 14666 O O    . LYS G 1 110 ? 198.480 147.057 159.581 1.00 65.62  ? 110 LYS G O    1 
ATOM 14667 C CB   . LYS G 1 110 ? 198.832 148.050 156.883 1.00 62.35  ? 110 LYS G CB   1 
ATOM 14668 C CG   . LYS G 1 110 ? 199.964 149.059 156.877 1.00 65.35  ? 110 LYS G CG   1 
ATOM 14669 C CD   . LYS G 1 110 ? 199.446 150.479 157.006 1.00 69.40  ? 110 LYS G CD   1 
ATOM 14670 C CE   . LYS G 1 110 ? 199.426 150.930 158.455 1.00 69.65  ? 110 LYS G CE   1 
ATOM 14671 N NZ   . LYS G 1 110 ? 200.794 151.209 158.961 1.00 67.10  ? 110 LYS G NZ   1 
ATOM 14672 H H    . LYS G 1 110 ? 197.491 145.949 156.844 1.00 63.12  ? 110 LYS G H    1 
ATOM 14673 H HA   . LYS G 1 110 ? 200.124 146.465 156.962 1.00 62.03  ? 110 LYS G HA   1 
ATOM 14674 H HB2  . LYS G 1 110 ? 198.481 147.992 155.981 1.00 63.21  ? 110 LYS G HB2  1 
ATOM 14675 H HB3  . LYS G 1 110 ? 198.150 148.380 157.485 1.00 63.68  ? 110 LYS G HB3  1 
ATOM 14676 H HG2  . LYS G 1 110 ? 200.550 148.880 157.630 1.00 63.09  ? 110 LYS G HG2  1 
ATOM 14677 H HG3  . LYS G 1 110 ? 200.458 148.986 156.045 1.00 62.59  ? 110 LYS G HG3  1 
ATOM 14678 H HD2  . LYS G 1 110 ? 200.026 151.079 156.511 1.00 63.72  ? 110 LYS G HD2  1 
ATOM 14679 H HD3  . LYS G 1 110 ? 198.542 150.525 156.661 1.00 63.82  ? 110 LYS G HD3  1 
ATOM 14680 H HE2  . LYS G 1 110 ? 198.905 151.744 158.529 1.00 64.07  ? 110 LYS G HE2  1 
ATOM 14681 H HE3  . LYS G 1 110 ? 199.037 150.231 159.004 1.00 63.76  ? 110 LYS G HE3  1 
ATOM 14682 H HZ1  . LYS G 1 110 ? 200.784 151.281 159.847 1.00 63.41  ? 110 LYS G HZ1  1 
ATOM 14683 H HZ2  . LYS G 1 110 ? 201.343 150.547 158.730 1.00 63.04  ? 110 LYS G HZ2  1 
ATOM 14684 H HZ3  . LYS G 1 110 ? 201.098 151.968 158.611 1.00 63.47  ? 110 LYS G HZ3  1 
ATOM 14685 N N    . LEU G 1 111 ? 200.447 145.992 159.334 1.00 54.84  ? 111 LEU G N    1 
ATOM 14686 C CA   . LEU G 1 111 ? 200.663 145.845 160.760 1.00 51.93  ? 111 LEU G CA   1 
ATOM 14687 C C    . LEU G 1 111 ? 201.001 147.193 161.398 1.00 57.01  ? 111 LEU G C    1 
ATOM 14688 O O    . LEU G 1 111 ? 201.496 148.102 160.727 1.00 61.80  ? 111 LEU G O    1 
ATOM 14689 C CB   . LEU G 1 111 ? 201.797 144.861 161.019 1.00 57.03  ? 111 LEU G CB   1 
ATOM 14690 C CG   . LEU G 1 111 ? 201.652 143.508 160.325 1.00 53.65  ? 111 LEU G CG   1 
ATOM 14691 C CD1  . LEU G 1 111 ? 202.936 142.720 160.429 1.00 50.99  ? 111 LEU G CD1  1 
ATOM 14692 C CD2  . LEU G 1 111 ? 200.499 142.734 160.929 1.00 53.18  ? 111 LEU G CD2  1 
ATOM 14693 H H    . LEU G 1 111 ? 201.073 145.665 158.847 1.00 56.41  ? 111 LEU G H    1 
ATOM 14694 H HA   . LEU G 1 111 ? 199.855 145.499 161.164 1.00 55.29  ? 111 LEU G HA   1 
ATOM 14695 H HB2  . LEU G 1 111 ? 202.625 145.259 160.711 1.00 55.86  ? 111 LEU G HB2  1 
ATOM 14696 H HB3  . LEU G 1 111 ? 201.852 144.695 161.972 1.00 54.64  ? 111 LEU G HB3  1 
ATOM 14697 H HG   . LEU G 1 111 ? 201.463 143.646 159.386 1.00 55.82  ? 111 LEU G HG   1 
ATOM 14698 H HD11 . LEU G 1 111 ? 203.665 143.264 160.092 1.00 54.55  ? 111 LEU G HD11 1 
ATOM 14699 H HD12 . LEU G 1 111 ? 202.850 141.917 159.894 1.00 54.67  ? 111 LEU G HD12 1 
ATOM 14700 H HD13 . LEU G 1 111 ? 203.093 142.493 161.357 1.00 55.33  ? 111 LEU G HD13 1 
ATOM 14701 H HD21 . LEU G 1 111 ? 199.682 143.241 160.812 1.00 54.53  ? 111 LEU G HD21 1 
ATOM 14702 H HD22 . LEU G 1 111 ? 200.428 141.878 160.482 1.00 55.26  ? 111 LEU G HD22 1 
ATOM 14703 H HD23 . LEU G 1 111 ? 200.674 142.602 161.874 1.00 54.34  ? 111 LEU G HD23 1 
ATOM 14704 N N    . PRO G 1 112 ? 200.723 147.353 162.695 1.00 65.61  ? 112 PRO G N    1 
ATOM 14705 C CA   . PRO G 1 112 ? 201.048 148.614 163.371 1.00 66.32  ? 112 PRO G CA   1 
ATOM 14706 C C    . PRO G 1 112 ? 202.508 148.748 163.762 1.00 61.13  ? 112 PRO G C    1 
ATOM 14707 O O    . PRO G 1 112 ? 202.919 149.840 164.181 1.00 64.77  ? 112 PRO G O    1 
ATOM 14708 C CB   . PRO G 1 112 ? 200.151 148.569 164.610 1.00 65.25  ? 112 PRO G CB   1 
ATOM 14709 C CG   . PRO G 1 112 ? 200.106 147.120 164.948 1.00 57.84  ? 112 PRO G CG   1 
ATOM 14710 C CD   . PRO G 1 112 ? 200.130 146.379 163.629 1.00 59.40  ? 112 PRO G CD   1 
ATOM 14711 H HA   . PRO G 1 112 ? 200.792 149.368 162.816 1.00 61.15  ? 112 PRO G HA   1 
ATOM 14712 H HB2  . PRO G 1 112 ? 200.555 149.082 165.327 1.00 61.63  ? 112 PRO G HB2  1 
ATOM 14713 H HB3  . PRO G 1 112 ? 199.268 148.904 164.394 1.00 62.04  ? 112 PRO G HB3  1 
ATOM 14714 H HG2  . PRO G 1 112 ? 200.883 146.887 165.481 1.00 59.82  ? 112 PRO G HG2  1 
ATOM 14715 H HG3  . PRO G 1 112 ? 199.290 146.924 165.433 1.00 60.17  ? 112 PRO G HG3  1 
ATOM 14716 H HD2  . PRO G 1 112 ? 200.689 145.591 163.696 1.00 59.63  ? 112 PRO G HD2  1 
ATOM 14717 H HD3  . PRO G 1 112 ? 199.229 146.151 163.352 1.00 61.18  ? 112 PRO G HD3  1 
ATOM 14718 N N    . ALA G 1 113 ? 203.298 147.684 163.644 1.00 51.58  ? 113 ALA G N    1 
ATOM 14719 C CA   . ALA G 1 113 ? 204.711 147.708 163.983 1.00 52.92  ? 113 ALA G CA   1 
ATOM 14720 C C    . ALA G 1 113 ? 205.524 147.134 162.833 1.00 46.79  ? 113 ALA G C    1 
ATOM 14721 O O    . ALA G 1 113 ? 205.046 146.285 162.077 1.00 61.02  ? 113 ALA G O    1 
ATOM 14722 C CB   . ALA G 1 113 ? 204.993 146.911 165.259 1.00 49.29  ? 113 ALA G CB   1 
ATOM 14723 H H    . ALA G 1 113 ? 203.029 146.918 163.365 1.00 54.68  ? 113 ALA G H    1 
ATOM 14724 H HA   . ALA G 1 113 ? 204.995 148.622 164.128 1.00 55.13  ? 113 ALA G HA   1 
ATOM 14725 H HB1  . ALA G 1 113 ? 204.482 147.292 165.989 1.00 53.99  ? 113 ALA G HB1  1 
ATOM 14726 H HB2  . ALA G 1 113 ? 205.940 146.955 165.456 1.00 52.47  ? 113 ALA G HB2  1 
ATOM 14727 H HB3  . ALA G 1 113 ? 204.729 145.989 165.116 1.00 53.17  ? 113 ALA G HB3  1 
ATOM 14728 N N    . THR G 1 114 ? 206.760 147.609 162.708 1.00 49.35  ? 114 THR G N    1 
ATOM 14729 C CA   . THR G 1 114 ? 207.676 147.068 161.717 1.00 49.24  ? 114 THR G CA   1 
ATOM 14730 C C    . THR G 1 114 ? 208.194 145.719 162.193 1.00 49.52  ? 114 THR G C    1 
ATOM 14731 O O    . THR G 1 114 ? 208.545 145.550 163.365 1.00 54.23  ? 114 THR G O    1 
ATOM 14732 C CB   . THR G 1 114 ? 208.837 148.037 161.482 1.00 49.82  ? 114 THR G CB   1 
ATOM 14733 O OG1  . THR G 1 114 ? 208.336 149.257 160.922 1.00 55.00  ? 114 THR G OG1  1 
ATOM 14734 C CG2  . THR G 1 114 ? 209.871 147.444 160.534 1.00 50.94  ? 114 THR G CG2  1 
ATOM 14735 H H    . THR G 1 114 ? 207.088 148.245 163.184 1.00 52.82  ? 114 THR G H    1 
ATOM 14736 H HA   . THR G 1 114 ? 207.207 146.939 160.880 1.00 52.60  ? 114 THR G HA   1 
ATOM 14737 H HB   . THR G 1 114 ? 209.272 148.228 162.326 1.00 51.95  ? 114 THR G HB   1 
ATOM 14738 H HG1  . THR G 1 114 ? 208.045 149.117 160.147 1.00 52.46  ? 114 THR G HG1  1 
ATOM 14739 H HG21 . THR G 1 114 ? 210.567 148.097 160.361 1.00 51.49  ? 114 THR G HG21 1 
ATOM 14740 H HG22 . THR G 1 114 ? 209.449 147.206 159.694 1.00 52.90  ? 114 THR G HG22 1 
ATOM 14741 H HG23 . THR G 1 114 ? 210.275 146.652 160.918 1.00 51.92  ? 114 THR G HG23 1 
ATOM 14742 N N    . VAL G 1 115 ? 208.244 144.757 161.275 1.00 52.02  ? 115 VAL G N    1 
ATOM 14743 C CA   . VAL G 1 115 ? 208.670 143.402 161.590 1.00 55.18  ? 115 VAL G CA   1 
ATOM 14744 C C    . VAL G 1 115 ? 209.958 143.073 160.848 1.00 52.67  ? 115 VAL G C    1 
ATOM 14745 O O    . VAL G 1 115 ? 210.296 143.677 159.827 1.00 47.09  ? 115 VAL G O    1 
ATOM 14746 C CB   . VAL G 1 115 ? 207.574 142.370 161.257 1.00 50.06  ? 115 VAL G CB   1 
ATOM 14747 C CG1  . VAL G 1 115 ? 206.311 142.680 162.037 1.00 49.33  ? 115 VAL G CG1  1 
ATOM 14748 C CG2  . VAL G 1 115 ? 207.282 142.347 159.763 1.00 51.63  ? 115 VAL G CG2  1 
ATOM 14749 H H    . VAL G 1 115 ? 208.034 144.869 160.449 1.00 52.45  ? 115 VAL G H    1 
ATOM 14750 H HA   . VAL G 1 115 ? 208.853 143.340 162.537 1.00 53.11  ? 115 VAL G HA   1 
ATOM 14751 H HB   . VAL G 1 115 ? 207.880 141.489 161.517 1.00 52.16  ? 115 VAL G HB   1 
ATOM 14752 H HG11 . VAL G 1 115 ? 206.522 142.698 162.983 1.00 52.12  ? 115 VAL G HG11 1 
ATOM 14753 H HG12 . VAL G 1 115 ? 205.973 143.544 161.757 1.00 51.91  ? 115 VAL G HG12 1 
ATOM 14754 H HG13 . VAL G 1 115 ? 205.651 141.996 161.857 1.00 53.43  ? 115 VAL G HG13 1 
ATOM 14755 H HG21 . VAL G 1 115 ? 208.087 142.119 159.274 1.00 51.72  ? 115 VAL G HG21 1 
ATOM 14756 H HG22 . VAL G 1 115 ? 206.598 141.683 159.593 1.00 52.47  ? 115 VAL G HG22 1 
ATOM 14757 H HG23 . VAL G 1 115 ? 206.963 143.220 159.493 1.00 52.94  ? 115 VAL G HG23 1 
ATOM 14758 N N    . LYS G 1 116 ? 210.680 142.093 161.388 1.00 60.68  ? 116 LYS G N    1 
ATOM 14759 C CA   . LYS G 1 116 ? 211.890 141.555 160.768 1.00 59.19  ? 116 LYS G CA   1 
ATOM 14760 C C    . LYS G 1 116 ? 211.471 140.354 159.931 1.00 58.72  ? 116 LYS G C    1 
ATOM 14761 O O    . LYS G 1 116 ? 211.462 139.215 160.398 1.00 65.36  ? 116 LYS G O    1 
ATOM 14762 C CB   . LYS G 1 116 ? 212.920 141.185 161.825 1.00 58.79  ? 116 LYS G CB   1 
ATOM 14763 C CG   . LYS G 1 116 ? 213.446 142.374 162.608 1.00 53.87  ? 116 LYS G CG   1 
ATOM 14764 C CD   . LYS G 1 116 ? 214.655 142.011 163.455 1.00 61.91  ? 116 LYS G CD   1 
ATOM 14765 C CE   . LYS G 1 116 ? 214.314 140.979 164.515 1.00 62.24  ? 116 LYS G CE   1 
ATOM 14766 N NZ   . LYS G 1 116 ? 215.489 140.648 165.365 1.00 67.53  ? 116 LYS G NZ   1 
ATOM 14767 H H    . LYS G 1 116 ? 210.483 141.714 162.133 1.00 59.30  ? 116 LYS G H    1 
ATOM 14768 H HA   . LYS G 1 116 ? 212.277 142.222 160.180 1.00 58.49  ? 116 LYS G HA   1 
ATOM 14769 H HB2  . LYS G 1 116 ? 212.510 140.572 162.454 1.00 59.98  ? 116 LYS G HB2  1 
ATOM 14770 H HB3  . LYS G 1 116 ? 213.675 140.757 161.392 1.00 59.87  ? 116 LYS G HB3  1 
ATOM 14771 H HG2  . LYS G 1 116 ? 213.710 143.071 161.987 1.00 58.65  ? 116 LYS G HG2  1 
ATOM 14772 H HG3  . LYS G 1 116 ? 212.750 142.698 163.198 1.00 59.29  ? 116 LYS G HG3  1 
ATOM 14773 H HD2  . LYS G 1 116 ? 215.345 141.641 162.883 1.00 59.89  ? 116 LYS G HD2  1 
ATOM 14774 H HD3  . LYS G 1 116 ? 214.981 142.807 163.901 1.00 60.34  ? 116 LYS G HD3  1 
ATOM 14775 H HE2  . LYS G 1 116 ? 213.615 141.329 165.088 1.00 60.29  ? 116 LYS G HE2  1 
ATOM 14776 H HE3  . LYS G 1 116 ? 214.019 140.161 164.087 1.00 59.66  ? 116 LYS G HE3  1 
ATOM 14777 H HZ1  . LYS G 1 116 ? 215.259 140.048 165.981 1.00 60.56  ? 116 LYS G HZ1  1 
ATOM 14778 H HZ2  . LYS G 1 116 ? 215.786 141.381 165.770 1.00 59.70  ? 116 LYS G HZ2  1 
ATOM 14779 H HZ3  . LYS G 1 116 ? 216.142 140.310 164.862 1.00 60.74  ? 116 LYS G HZ3  1 
ATOM 14780 N N    . GLU G 1 117 ? 211.116 140.615 158.673 1.00 64.61  ? 117 GLU G N    1 
ATOM 14781 C CA   . GLU G 1 117 ? 210.620 139.557 157.798 1.00 65.41  ? 117 GLU G CA   1 
ATOM 14782 C C    . GLU G 1 117 ? 211.644 138.454 157.565 1.00 59.61  ? 117 GLU G C    1 
ATOM 14783 O O    . GLU G 1 117 ? 211.258 137.338 157.204 1.00 68.92  ? 117 GLU G O    1 
ATOM 14784 C CB   . GLU G 1 117 ? 210.179 140.154 156.458 1.00 63.91  ? 117 GLU G CB   1 
ATOM 14785 C CG   . GLU G 1 117 ? 211.304 140.735 155.598 1.00 65.31  ? 117 GLU G CG   1 
ATOM 14786 C CD   . GLU G 1 117 ? 211.680 142.153 155.987 1.00 70.72  ? 117 GLU G CD   1 
ATOM 14787 O OE1  . GLU G 1 117 ? 211.013 142.731 156.870 1.00 68.39  ? 117 GLU G OE1  1 
ATOM 14788 O OE2  . GLU G 1 117 ? 212.647 142.690 155.407 1.00 71.36  ? 117 GLU G OE2  1 
ATOM 14789 H H    . GLU G 1 117 ? 211.149 141.392 158.309 1.00 63.39  ? 117 GLU G H    1 
ATOM 14790 H HA   . GLU G 1 117 ? 209.842 139.155 158.211 1.00 63.52  ? 117 GLU G HA   1 
ATOM 14791 H HB2  . GLU G 1 117 ? 209.753 139.453 155.940 1.00 61.87  ? 117 GLU G HB2  1 
ATOM 14792 H HB3  . GLU G 1 117 ? 209.540 140.861 156.629 1.00 63.10  ? 117 GLU G HB3  1 
ATOM 14793 H HG2  . GLU G 1 117 ? 212.098 140.186 155.676 1.00 63.53  ? 117 GLU G HG2  1 
ATOM 14794 H HG3  . GLU G 1 117 ? 211.009 140.753 154.674 1.00 62.91  ? 117 GLU G HG3  1 
ATOM 14795 N N    . GLU G 1 118 ? 212.933 138.733 157.760 1.00 61.09  ? 118 GLU G N    1 
ATOM 14796 C CA   . GLU G 1 118 ? 213.946 137.702 157.575 1.00 62.44  ? 118 GLU G CA   1 
ATOM 14797 C C    . GLU G 1 118 ? 213.922 136.652 158.680 1.00 62.83  ? 118 GLU G C    1 
ATOM 14798 O O    . GLU G 1 118 ? 214.504 135.576 158.505 1.00 66.05  ? 118 GLU G O    1 
ATOM 14799 C CB   . GLU G 1 118 ? 215.334 138.344 157.481 1.00 64.04  ? 118 GLU G CB   1 
ATOM 14800 C CG   . GLU G 1 118 ? 215.897 138.901 158.790 1.00 68.67  ? 118 GLU G CG   1 
ATOM 14801 C CD   . GLU G 1 118 ? 215.350 140.274 159.130 1.00 72.31  ? 118 GLU G CD   1 
ATOM 14802 O OE1  . GLU G 1 118 ? 214.374 140.707 158.480 1.00 72.49  ? 118 GLU G OE1  1 
ATOM 14803 O OE2  . GLU G 1 118 ? 215.896 140.922 160.047 1.00 72.65  ? 118 GLU G OE2  1 
ATOM 14804 H H    . GLU G 1 118 ? 213.238 139.500 157.992 1.00 65.98  ? 118 GLU G H    1 
ATOM 14805 H HA   . GLU G 1 118 ? 213.774 137.247 156.736 1.00 65.32  ? 118 GLU G HA   1 
ATOM 14806 H HB2  . GLU G 1 118 ? 215.958 137.676 157.159 1.00 65.20  ? 118 GLU G HB2  1 
ATOM 14807 H HB3  . GLU G 1 118 ? 215.288 139.077 156.849 1.00 65.06  ? 118 GLU G HB3  1 
ATOM 14808 H HG2  . GLU G 1 118 ? 215.693 138.308 159.528 1.00 65.94  ? 118 GLU G HG2  1 
ATOM 14809 H HG3  . GLU G 1 118 ? 216.859 138.986 158.700 1.00 65.26  ? 118 GLU G HG3  1 
ATOM 14810 N N    . ASN G 1 119 ? 213.269 136.937 159.806 1.00 57.78  ? 119 ASN G N    1 
ATOM 14811 C CA   . ASN G 1 119 ? 213.170 136.005 160.921 1.00 59.54  ? 119 ASN G CA   1 
ATOM 14812 C C    . ASN G 1 119 ? 211.751 135.492 161.130 1.00 61.07  ? 119 ASN G C    1 
ATOM 14813 O O    . ASN G 1 119 ? 211.496 134.778 162.105 1.00 62.48  ? 119 ASN G O    1 
ATOM 14814 C CB   . ASN G 1 119 ? 213.677 136.668 162.204 1.00 62.67  ? 119 ASN G CB   1 
ATOM 14815 C CG   . ASN G 1 119 ? 215.121 137.114 162.097 1.00 64.86  ? 119 ASN G CG   1 
ATOM 14816 O OD1  . ASN G 1 119 ? 215.456 138.250 162.431 1.00 66.95  ? 119 ASN G OD1  1 
ATOM 14817 N ND2  . ASN G 1 119 ? 215.984 136.222 161.629 1.00 63.43  ? 119 ASN G ND2  1 
ATOM 14818 H H    . ASN G 1 119 ? 212.864 137.682 159.949 1.00 61.83  ? 119 ASN G H    1 
ATOM 14819 H HA   . ASN G 1 119 ? 213.732 135.237 160.743 1.00 61.42  ? 119 ASN G HA   1 
ATOM 14820 H HB2  . ASN G 1 119 ? 213.135 137.449 162.391 1.00 61.50  ? 119 ASN G HB2  1 
ATOM 14821 H HB3  . ASN G 1 119 ? 213.612 136.034 162.934 1.00 61.50  ? 119 ASN G HB3  1 
ATOM 14822 H HD21 . ASN G 1 119 ? 215.714 135.438 161.402 1.00 61.18  ? 119 ASN G HD21 1 
ATOM 14823 H HD22 . ASN G 1 119 ? 216.814 136.431 161.545 1.00 61.82  ? 119 ASN G HD22 1 
ATOM 14824 N N    . ALA G 1 120 ? 210.825 135.838 160.241 1.00 52.65  ? 120 ALA G N    1 
ATOM 14825 C CA   . ALA G 1 120 ? 209.453 135.374 160.358 1.00 52.06  ? 120 ALA G CA   1 
ATOM 14826 C C    . ALA G 1 120 ? 209.339 133.886 160.045 1.00 50.43  ? 120 ALA G C    1 
ATOM 14827 O O    . ALA G 1 120 ? 210.147 133.315 159.307 1.00 56.00  ? 120 ALA G O    1 
ATOM 14828 C CB   . ALA G 1 120 ? 208.543 136.171 159.427 1.00 50.79  ? 120 ALA G CB   1 
ATOM 14829 H H    . ALA G 1 120 ? 210.966 136.341 159.560 1.00 54.32  ? 120 ALA G H    1 
ATOM 14830 H HA   . ALA G 1 120 ? 209.153 135.514 161.268 1.00 53.78  ? 120 ALA G HA   1 
ATOM 14831 H HB1  . ALA G 1 120 ? 207.628 135.880 159.557 1.00 53.18  ? 120 ALA G HB1  1 
ATOM 14832 H HB2  . ALA G 1 120 ? 208.816 136.014 158.510 1.00 54.05  ? 120 ALA G HB2  1 
ATOM 14833 H HB3  . ALA G 1 120 ? 208.624 137.113 159.641 1.00 52.77  ? 120 ALA G HB3  1 
ATOM 14834 N N    . SER G 1 121 ? 208.315 133.261 160.623 1.00 47.79  ? 121 SER G N    1 
ATOM 14835 C CA   . SER G 1 121 ? 208.028 131.850 160.415 1.00 46.62  ? 121 SER G CA   1 
ATOM 14836 C C    . SER G 1 121 ? 206.519 131.671 160.334 1.00 41.90  ? 121 SER G C    1 
ATOM 14837 O O    . SER G 1 121 ? 205.751 132.480 160.859 1.00 46.42  ? 121 SER G O    1 
ATOM 14838 C CB   . SER G 1 121 ? 208.606 130.984 161.538 1.00 51.22  ? 121 SER G CB   1 
ATOM 14839 O OG   . SER G 1 121 ? 208.001 131.293 162.780 1.00 55.23  ? 121 SER G OG   1 
ATOM 14840 H H    . SER G 1 121 ? 207.760 133.646 161.154 1.00 49.82  ? 121 SER G H    1 
ATOM 14841 H HA   . SER G 1 121 ? 208.414 131.561 159.574 1.00 49.23  ? 121 SER G HA   1 
ATOM 14842 H HB2  . SER G 1 121 ? 208.444 130.050 161.332 1.00 49.52  ? 121 SER G HB2  1 
ATOM 14843 H HB3  . SER G 1 121 ? 209.559 131.149 161.603 1.00 49.67  ? 121 SER G HB3  1 
ATOM 14844 H HG   . SER G 1 121 ? 208.345 130.831 163.391 1.00 49.97  ? 121 SER G HG   1 
ATOM 14845 N N    . ALA G 1 122 ? 206.098 130.598 159.666 1.00 45.47  ? 122 ALA G N    1 
ATOM 14846 C CA   . ALA G 1 122 ? 204.682 130.310 159.504 1.00 40.39  ? 122 ALA G CA   1 
ATOM 14847 C C    . ALA G 1 122 ? 204.426 128.812 159.584 1.00 39.41  ? 122 ALA G C    1 
ATOM 14848 O O    . ALA G 1 122 ? 205.284 127.997 159.236 1.00 50.26  ? 122 ALA G O    1 
ATOM 14849 C CB   . ALA G 1 122 ? 204.155 130.851 158.172 1.00 40.00  ? 122 ALA G CB   1 
ATOM 14850 H H    . ALA G 1 122 ? 206.617 130.021 159.298 1.00 44.63  ? 122 ALA G H    1 
ATOM 14851 H HA   . ALA G 1 122 ? 204.192 130.739 160.217 1.00 44.68  ? 122 ALA G HA   1 
ATOM 14852 H HB1  . ALA G 1 122 ? 204.302 131.807 158.143 1.00 44.38  ? 122 ALA G HB1  1 
ATOM 14853 H HB2  . ALA G 1 122 ? 204.631 130.419 157.448 1.00 44.00  ? 122 ALA G HB2  1 
ATOM 14854 H HB3  . ALA G 1 122 ? 203.207 130.661 158.109 1.00 44.45  ? 122 ALA G HB3  1 
ATOM 14855 N N    . LYS G 1 123 ? 203.227 128.465 160.052 1.00 45.46  ? 123 LYS G N    1 
ATOM 14856 C CA   . LYS G 1 123 ? 202.779 127.086 160.160 1.00 37.70  ? 123 LYS G CA   1 
ATOM 14857 C C    . LYS G 1 123 ? 201.381 126.976 159.570 1.00 39.78  ? 123 LYS G C    1 
ATOM 14858 O O    . LYS G 1 123 ? 200.575 127.906 159.665 1.00 52.24  ? 123 LYS G O    1 
ATOM 14859 C CB   . LYS G 1 123 ? 202.778 126.605 161.612 1.00 40.49  ? 123 LYS G CB   1 
ATOM 14860 C CG   . LYS G 1 123 ? 204.162 126.363 162.174 1.00 52.86  ? 123 LYS G CG   1 
ATOM 14861 C CD   . LYS G 1 123 ? 204.103 125.871 163.606 1.00 52.58  ? 123 LYS G CD   1 
ATOM 14862 C CE   . LYS G 1 123 ? 205.493 125.568 164.140 1.00 52.29  ? 123 LYS G CE   1 
ATOM 14863 N NZ   . LYS G 1 123 ? 205.460 125.074 165.541 1.00 55.42  ? 123 LYS G NZ   1 
ATOM 14864 H H    . LYS G 1 123 ? 202.642 129.033 160.320 1.00 46.66  ? 123 LYS G H    1 
ATOM 14865 H HA   . LYS G 1 123 ? 203.370 126.513 159.651 1.00 45.68  ? 123 LYS G HA   1 
ATOM 14866 H HB2  . LYS G 1 123 ? 202.345 127.273 162.166 1.00 45.88  ? 123 LYS G HB2  1 
ATOM 14867 H HB3  . LYS G 1 123 ? 202.289 125.770 161.662 1.00 45.18  ? 123 LYS G HB3  1 
ATOM 14868 H HG2  . LYS G 1 123 ? 204.610 125.688 161.640 1.00 46.83  ? 123 LYS G HG2  1 
ATOM 14869 H HG3  . LYS G 1 123 ? 204.664 127.192 162.157 1.00 48.58  ? 123 LYS G HG3  1 
ATOM 14870 H HD2  . LYS G 1 123 ? 203.704 126.556 164.165 1.00 47.23  ? 123 LYS G HD2  1 
ATOM 14871 H HD3  . LYS G 1 123 ? 203.579 125.057 163.644 1.00 47.49  ? 123 LYS G HD3  1 
ATOM 14872 H HE2  . LYS G 1 123 ? 205.903 124.884 163.588 1.00 47.21  ? 123 LYS G HE2  1 
ATOM 14873 H HE3  . LYS G 1 123 ? 206.024 126.378 164.116 1.00 46.65  ? 123 LYS G HE3  1 
ATOM 14874 H HZ1  . LYS G 1 123 ? 205.094 125.689 166.071 1.00 47.51  ? 123 LYS G HZ1  1 
ATOM 14875 H HZ2  . LYS G 1 123 ? 206.287 124.905 165.822 1.00 47.05  ? 123 LYS G HZ2  1 
ATOM 14876 H HZ3  . LYS G 1 123 ? 204.980 124.327 165.589 1.00 47.65  ? 123 LYS G HZ3  1 
ATOM 14877 N N    . PHE G 1 124 ? 201.100 125.828 158.956 1.00 34.77  ? 124 PHE G N    1 
ATOM 14878 C CA   . PHE G 1 124 ? 199.806 125.548 158.332 1.00 36.78  ? 124 PHE G CA   1 
ATOM 14879 C C    . PHE G 1 124 ? 199.239 124.220 158.829 1.00 40.30  ? 124 PHE G C    1 
ATOM 14880 O O    . PHE G 1 124 ? 199.611 123.155 158.328 1.00 51.62  ? 124 PHE G O    1 
ATOM 14881 C CB   . PHE G 1 124 ? 199.929 125.550 156.815 1.00 38.22  ? 124 PHE G CB   1 
ATOM 14882 C CG   . PHE G 1 124 ? 198.612 125.620 156.110 1.00 39.57  ? 124 PHE G CG   1 
ATOM 14883 C CD1  . PHE G 1 124 ? 197.771 126.700 156.289 1.00 35.91  ? 124 PHE G CD1  1 
ATOM 14884 C CD2  . PHE G 1 124 ? 198.229 124.618 155.243 1.00 42.78  ? 124 PHE G CD2  1 
ATOM 14885 C CE1  . PHE G 1 124 ? 196.563 126.766 155.635 1.00 33.79  ? 124 PHE G CE1  1 
ATOM 14886 C CE2  . PHE G 1 124 ? 197.021 124.674 154.597 1.00 43.20  ? 124 PHE G CE2  1 
ATOM 14887 C CZ   . PHE G 1 124 ? 196.183 125.748 154.794 1.00 34.14  ? 124 PHE G CZ   1 
ATOM 14888 H H    . PHE G 1 124 ? 201.658 125.178 158.885 1.00 42.48  ? 124 PHE G H    1 
ATOM 14889 H HA   . PHE G 1 124 ? 199.184 126.245 158.582 1.00 42.40  ? 124 PHE G HA   1 
ATOM 14890 H HB2  . PHE G 1 124 ? 200.451 126.319 156.545 1.00 42.93  ? 124 PHE G HB2  1 
ATOM 14891 H HB3  . PHE G 1 124 ? 200.370 124.734 156.536 1.00 42.24  ? 124 PHE G HB3  1 
ATOM 14892 H HD1  . PHE G 1 124 ? 198.018 127.383 156.867 1.00 42.05  ? 124 PHE G HD1  1 
ATOM 14893 H HD2  . PHE G 1 124 ? 198.784 123.884 155.115 1.00 43.29  ? 124 PHE G HD2  1 
ATOM 14894 H HE1  . PHE G 1 124 ? 195.990 127.482 155.787 1.00 41.07  ? 124 PHE G HE1  1 
ATOM 14895 H HE2  . PHE G 1 124 ? 196.773 123.989 154.021 1.00 43.71  ? 124 PHE G HE2  1 
ATOM 14896 H HZ   . PHE G 1 124 ? 195.369 125.793 154.347 1.00 40.75  ? 124 PHE G HZ   1 
ATOM 14897 N N    . GLU G 1 125 ? 198.341 124.283 159.811 1.00 44.39  ? 125 GLU G N    1 
ATOM 14898 C CA   . GLU G 1 125 ? 197.727 123.094 160.389 1.00 48.61  ? 125 GLU G CA   1 
ATOM 14899 C C    . GLU G 1 125 ? 196.217 123.273 160.440 1.00 53.29  ? 125 GLU G C    1 
ATOM 14900 O O    . GLU G 1 125 ? 195.722 124.312 160.888 1.00 50.29  ? 125 GLU G O    1 
ATOM 14901 C CB   . GLU G 1 125 ? 198.269 122.815 161.793 1.00 50.03  ? 125 GLU G CB   1 
ATOM 14902 C CG   . GLU G 1 125 ? 199.751 122.449 161.822 1.00 60.00  ? 125 GLU G CG   1 
ATOM 14903 C CD   . GLU G 1 125 ? 200.647 123.559 162.352 1.00 67.55  ? 125 GLU G CD   1 
ATOM 14904 O OE1  . GLU G 1 125 ? 200.129 124.554 162.902 1.00 67.65  ? 125 GLU G OE1  1 
ATOM 14905 O OE2  . GLU G 1 125 ? 201.881 123.429 162.221 1.00 64.22  ? 125 GLU G OE2  1 
ATOM 14906 H H    . GLU G 1 125 ? 198.066 125.018 160.160 1.00 51.48  ? 125 GLU G H    1 
ATOM 14907 H HA   . GLU G 1 125 ? 197.919 122.327 159.831 1.00 51.64  ? 125 GLU G HA   1 
ATOM 14908 H HB2  . GLU G 1 125 ? 198.125 123.599 162.342 1.00 52.28  ? 125 GLU G HB2  1 
ATOM 14909 H HB3  . GLU G 1 125 ? 197.779 122.067 162.164 1.00 50.69  ? 125 GLU G HB3  1 
ATOM 14910 H HG2  . GLU G 1 125 ? 199.871 121.672 162.390 1.00 52.34  ? 125 GLU G HG2  1 
ATOM 14911 H HG3  . GLU G 1 125 ? 200.039 122.245 160.919 1.00 52.59  ? 125 GLU G HG3  1 
ATOM 14912 N N    . ASN G 1 126 ? 195.493 122.252 159.979 1.00 42.82  ? 126 ASN G N    1 
ATOM 14913 C CA   . ASN G 1 126 ? 194.029 122.225 159.986 1.00 29.70  ? 126 ASN G CA   1 
ATOM 14914 C C    . ASN G 1 126 ? 193.428 123.418 159.251 1.00 34.10  ? 126 ASN G C    1 
ATOM 14915 O O    . ASN G 1 126 ? 192.375 123.931 159.635 1.00 47.20  ? 126 ASN G O    1 
ATOM 14916 C CB   . ASN G 1 126 ? 193.483 122.163 161.414 1.00 45.68  ? 126 ASN G CB   1 
ATOM 14917 C CG   . ASN G 1 126 ? 194.230 121.176 162.284 1.00 47.94  ? 126 ASN G CG   1 
ATOM 14918 O OD1  . ASN G 1 126 ? 194.830 121.548 163.292 1.00 53.66  ? 126 ASN G OD1  1 
ATOM 14919 N ND2  . ASN G 1 126 ? 194.211 119.911 161.889 1.00 36.99  ? 126 ASN G ND2  1 
ATOM 14920 H H    . ASN G 1 126 ? 195.838 121.539 159.644 1.00 43.14  ? 126 ASN G H    1 
ATOM 14921 H HA   . ASN G 1 126 ? 193.735 121.424 159.528 1.00 41.88  ? 126 ASN G HA   1 
ATOM 14922 H HB2  . ASN G 1 126 ? 193.562 123.039 161.818 1.00 45.03  ? 126 ASN G HB2  1 
ATOM 14923 H HB3  . ASN G 1 126 ? 192.553 121.893 161.384 1.00 43.17  ? 126 ASN G HB3  1 
ATOM 14924 H HD21 . ASN G 1 126 ? 193.803 119.696 161.164 1.00 41.82  ? 126 ASN G HD21 1 
ATOM 14925 H HD22 . ASN G 1 126 ? 194.665 119.321 162.315 1.00 43.13  ? 126 ASN G HD22 1 
ATOM 14926 N N    . GLY G 1 127 ? 194.092 123.870 158.191 1.00 31.59  ? 127 GLY G N    1 
ATOM 14927 C CA   . GLY G 1 127 ? 193.680 125.080 157.512 1.00 22.56  ? 127 GLY G CA   1 
ATOM 14928 C C    . GLY G 1 127 ? 193.887 126.362 158.280 1.00 27.96  ? 127 GLY G C    1 
ATOM 14929 O O    . GLY G 1 127 ? 193.236 127.363 157.969 1.00 44.59  ? 127 GLY G O    1 
ATOM 14930 H H    . GLY G 1 127 ? 194.782 123.491 157.848 1.00 38.34  ? 127 GLY G H    1 
ATOM 14931 H HA2  . GLY G 1 127 ? 194.166 125.151 156.677 1.00 39.11  ? 127 GLY G HA2  1 
ATOM 14932 H HA3  . GLY G 1 127 ? 192.737 125.015 157.303 1.00 34.40  ? 127 GLY G HA3  1 
ATOM 14933 N N    . VAL G 1 128 ? 194.767 126.370 159.277 1.00 37.69  ? 128 VAL G N    1 
ATOM 14934 C CA   . VAL G 1 128 ? 195.041 127.560 160.074 1.00 41.42  ? 128 VAL G CA   1 
ATOM 14935 C C    . VAL G 1 128 ? 196.478 127.986 159.822 1.00 34.70  ? 128 VAL G C    1 
ATOM 14936 O O    . VAL G 1 128 ? 197.421 127.261 160.162 1.00 41.56  ? 128 VAL G O    1 
ATOM 14937 C CB   . VAL G 1 128 ? 194.790 127.310 161.569 1.00 44.48  ? 128 VAL G CB   1 
ATOM 14938 C CG1  . VAL G 1 128 ? 194.940 128.602 162.351 1.00 43.97  ? 128 VAL G CG1  1 
ATOM 14939 C CG2  . VAL G 1 128 ? 193.409 126.727 161.776 1.00 37.49  ? 128 VAL G CG2  1 
ATOM 14940 H H    . VAL G 1 128 ? 195.228 125.686 159.514 1.00 41.38  ? 128 VAL G H    1 
ATOM 14941 H HA   . VAL G 1 128 ? 194.462 128.281 159.792 1.00 41.74  ? 128 VAL G HA   1 
ATOM 14942 H HB   . VAL G 1 128 ? 195.442 126.676 161.900 1.00 43.58  ? 128 VAL G HB   1 
ATOM 14943 H HG11 . VAL G 1 128 ? 195.842 128.937 162.247 1.00 40.85  ? 128 VAL G HG11 1 
ATOM 14944 H HG12 . VAL G 1 128 ? 194.303 129.249 162.009 1.00 41.03  ? 128 VAL G HG12 1 
ATOM 14945 H HG13 . VAL G 1 128 ? 194.762 128.422 163.286 1.00 42.98  ? 128 VAL G HG13 1 
ATOM 14946 H HG21 . VAL G 1 128 ? 193.239 126.659 162.728 1.00 41.75  ? 128 VAL G HG21 1 
ATOM 14947 H HG22 . VAL G 1 128 ? 193.370 125.848 161.369 1.00 41.73  ? 128 VAL G HG22 1 
ATOM 14948 H HG23 . VAL G 1 128 ? 192.758 127.316 161.367 1.00 38.91  ? 128 VAL G HG23 1 
ATOM 14949 N N    . LEU G 1 129 ? 196.641 129.160 159.224 1.00 37.00  ? 129 LEU G N    1 
ATOM 14950 C CA   . LEU G 1 129 ? 197.950 129.757 158.998 1.00 28.69  ? 129 LEU G CA   1 
ATOM 14951 C C    . LEU G 1 129 ? 198.325 130.617 160.199 1.00 29.70  ? 129 LEU G C    1 
ATOM 14952 O O    . LEU G 1 129 ? 197.654 131.615 160.484 1.00 41.28  ? 129 LEU G O    1 
ATOM 14953 C CB   . LEU G 1 129 ? 197.951 130.583 157.716 1.00 38.17  ? 129 LEU G CB   1 
ATOM 14954 C CG   . LEU G 1 129 ? 199.313 131.086 157.239 1.00 42.13  ? 129 LEU G CG   1 
ATOM 14955 C CD1  . LEU G 1 129 ? 200.161 129.947 156.718 1.00 36.95  ? 129 LEU G CD1  1 
ATOM 14956 C CD2  . LEU G 1 129 ? 199.129 132.141 156.174 1.00 34.05  ? 129 LEU G CD2  1 
ATOM 14957 H H    . LEU G 1 129 ? 195.992 129.640 158.932 1.00 39.76  ? 129 LEU G H    1 
ATOM 14958 H HA   . LEU G 1 129 ? 198.608 129.055 158.911 1.00 40.58  ? 129 LEU G HA   1 
ATOM 14959 H HB2  . LEU G 1 129 ? 197.576 130.042 157.007 1.00 40.49  ? 129 LEU G HB2  1 
ATOM 14960 H HB3  . LEU G 1 129 ? 197.394 131.359 157.860 1.00 40.27  ? 129 LEU G HB3  1 
ATOM 14961 H HG   . LEU G 1 129 ? 199.781 131.491 157.983 1.00 41.50  ? 129 LEU G HG   1 
ATOM 14962 H HD11 . LEU G 1 129 ? 201.026 130.297 156.454 1.00 39.40  ? 129 LEU G HD11 1 
ATOM 14963 H HD12 . LEU G 1 129 ? 199.716 129.551 155.955 1.00 40.14  ? 129 LEU G HD12 1 
ATOM 14964 H HD13 . LEU G 1 129 ? 200.270 129.287 157.418 1.00 40.73  ? 129 LEU G HD13 1 
ATOM 14965 H HD21 . LEU G 1 129 ? 199.999 132.476 155.912 1.00 40.97  ? 129 LEU G HD21 1 
ATOM 14966 H HD22 . LEU G 1 129 ? 198.682 131.742 155.413 1.00 40.04  ? 129 LEU G HD22 1 
ATOM 14967 H HD23 . LEU G 1 129 ? 198.588 132.859 156.535 1.00 39.76  ? 129 LEU G HD23 1 
ATOM 14968 N N    . SER G 1 130 ? 199.387 130.231 160.899 1.00 28.70  ? 130 SER G N    1 
ATOM 14969 C CA   . SER G 1 130 ? 199.909 130.982 162.035 1.00 40.22  ? 130 SER G CA   1 
ATOM 14970 C C    . SER G 1 130 ? 201.284 131.510 161.652 1.00 31.16  ? 130 SER G C    1 
ATOM 14971 O O    . SER G 1 130 ? 202.225 130.731 161.468 1.00 40.31  ? 130 SER G O    1 
ATOM 14972 C CB   . SER G 1 130 ? 199.976 130.106 163.284 1.00 45.62  ? 130 SER G CB   1 
ATOM 14973 O OG   . SER G 1 130 ? 198.701 129.581 163.605 1.00 47.33  ? 130 SER G OG   1 
ATOM 14974 H H    . SER G 1 130 ? 199.836 129.520 160.727 1.00 40.59  ? 130 SER G H    1 
ATOM 14975 H HA   . SER G 1 130 ? 199.331 131.738 162.221 1.00 42.71  ? 130 SER G HA   1 
ATOM 14976 H HB2  . SER G 1 130 ? 200.586 129.372 163.120 1.00 41.20  ? 130 SER G HB2  1 
ATOM 14977 H HB3  . SER G 1 130 ? 200.292 130.640 164.028 1.00 41.77  ? 130 SER G HB3  1 
ATOM 14978 H HG   . SER G 1 130 ? 198.482 128.999 163.042 1.00 41.61  ? 130 SER G HG   1 
ATOM 14979 N N    . VAL G 1 131 ? 201.397 132.832 161.541 1.00 32.94  ? 131 VAL G N    1 
ATOM 14980 C CA   . VAL G 1 131 ? 202.627 133.507 161.144 1.00 36.26  ? 131 VAL G CA   1 
ATOM 14981 C C    . VAL G 1 131 ? 203.197 134.245 162.345 1.00 38.71  ? 131 VAL G C    1 
ATOM 14982 O O    . VAL G 1 131 ? 202.482 134.999 163.015 1.00 48.75  ? 131 VAL G O    1 
ATOM 14983 C CB   . VAL G 1 131 ? 202.382 134.483 159.980 1.00 40.96  ? 131 VAL G CB   1 
ATOM 14984 C CG1  . VAL G 1 131 ? 203.696 134.881 159.338 1.00 33.20  ? 131 VAL G CG1  1 
ATOM 14985 C CG2  . VAL G 1 131 ? 201.450 133.869 158.952 1.00 40.84  ? 131 VAL G CG2  1 
ATOM 14986 H H    . VAL G 1 131 ? 200.749 133.373 161.696 1.00 41.61  ? 131 VAL G H    1 
ATOM 14987 H HA   . VAL G 1 131 ? 203.278 132.851 160.856 1.00 41.95  ? 131 VAL G HA   1 
ATOM 14988 H HB   . VAL G 1 131 ? 201.962 135.286 160.323 1.00 41.82  ? 131 VAL G HB   1 
ATOM 14989 H HG11 . VAL G 1 131 ? 203.517 135.500 158.615 1.00 41.22  ? 131 VAL G HG11 1 
ATOM 14990 H HG12 . VAL G 1 131 ? 204.130 134.086 158.993 1.00 41.19  ? 131 VAL G HG12 1 
ATOM 14991 H HG13 . VAL G 1 131 ? 204.258 135.304 160.003 1.00 43.10  ? 131 VAL G HG13 1 
ATOM 14992 H HG21 . VAL G 1 131 ? 200.575 133.739 159.346 1.00 41.45  ? 131 VAL G HG21 1 
ATOM 14993 H HG22 . VAL G 1 131 ? 201.382 134.474 158.198 1.00 42.96  ? 131 VAL G HG22 1 
ATOM 14994 H HG23 . VAL G 1 131 ? 201.819 133.022 158.661 1.00 42.34  ? 131 VAL G HG23 1 
ATOM 14995 N N    . ILE G 1 132 ? 204.484 134.033 162.612 1.00 48.07  ? 132 ILE G N    1 
ATOM 14996 C CA   . ILE G 1 132 ? 205.201 134.711 163.684 1.00 52.19  ? 132 ILE G CA   1 
ATOM 14997 C C    . ILE G 1 132 ? 206.086 135.767 163.042 1.00 44.48  ? 132 ILE G C    1 
ATOM 14998 O O    . ILE G 1 132 ? 206.967 135.443 162.236 1.00 53.02  ? 132 ILE G O    1 
ATOM 14999 C CB   . ILE G 1 132 ? 206.039 133.731 164.519 1.00 51.48  ? 132 ILE G CB   1 
ATOM 15000 C CG1  . ILE G 1 132 ? 205.156 132.640 165.131 1.00 44.83  ? 132 ILE G CG1  1 
ATOM 15001 C CG2  . ILE G 1 132 ? 206.810 134.477 165.601 1.00 46.04  ? 132 ILE G CG2  1 
ATOM 15002 C CD1  . ILE G 1 132 ? 204.269 133.115 166.250 1.00 52.18  ? 132 ILE G CD1  1 
ATOM 15003 H H    . ILE G 1 132 ? 204.972 133.482 162.169 1.00 47.65  ? 132 ILE G H    1 
ATOM 15004 H HA   . ILE G 1 132 ? 204.571 135.155 164.271 1.00 48.66  ? 132 ILE G HA   1 
ATOM 15005 H HB   . ILE G 1 132 ? 206.681 133.305 163.931 1.00 48.81  ? 132 ILE G HB   1 
ATOM 15006 H HG12 . ILE G 1 132 ? 204.586 132.271 164.440 1.00 47.96  ? 132 ILE G HG12 1 
ATOM 15007 H HG13 . ILE G 1 132 ? 205.728 131.944 165.487 1.00 47.90  ? 132 ILE G HG13 1 
ATOM 15008 H HG21 . ILE G 1 132 ? 207.487 135.030 165.183 1.00 48.26  ? 132 ILE G HG21 1 
ATOM 15009 H HG22 . ILE G 1 132 ? 206.196 135.031 166.106 1.00 47.23  ? 132 ILE G HG22 1 
ATOM 15010 H HG23 . ILE G 1 132 ? 207.238 133.830 166.183 1.00 48.65  ? 132 ILE G HG23 1 
ATOM 15011 H HD11 . ILE G 1 132 ? 203.683 132.389 166.503 1.00 49.51  ? 132 ILE G HD11 1 
ATOM 15012 H HD12 . ILE G 1 132 ? 204.818 133.371 167.007 1.00 49.26  ? 132 ILE G HD12 1 
ATOM 15013 H HD13 . ILE G 1 132 ? 203.748 133.872 165.944 1.00 48.43  ? 132 ILE G HD13 1 
ATOM 15014 N N    . LEU G 1 133 ? 205.855 137.029 163.396 1.00 47.14  ? 133 LEU G N    1 
ATOM 15015 C CA   . LEU G 1 133 ? 206.619 138.154 162.855 1.00 44.10  ? 133 LEU G CA   1 
ATOM 15016 C C    . LEU G 1 133 ? 207.341 138.898 163.969 1.00 48.90  ? 133 LEU G C    1 
ATOM 15017 O O    . LEU G 1 133 ? 206.717 139.698 164.689 1.00 57.09  ? 133 LEU G O    1 
ATOM 15018 C CB   . LEU G 1 133 ? 205.693 139.100 162.099 1.00 42.90  ? 133 LEU G CB   1 
ATOM 15019 C CG   . LEU G 1 133 ? 204.943 138.461 160.933 1.00 43.53  ? 133 LEU G CG   1 
ATOM 15020 C CD1  . LEU G 1 133 ? 203.558 139.053 160.805 1.00 46.45  ? 133 LEU G CD1  1 
ATOM 15021 C CD2  . LEU G 1 133 ? 205.718 138.639 159.647 1.00 49.01  ? 133 LEU G CD2  1 
ATOM 15022 H H    . LEU G 1 133 ? 205.249 137.264 163.958 1.00 48.93  ? 133 LEU G H    1 
ATOM 15023 H HA   . LEU G 1 133 ? 207.273 137.825 162.223 1.00 48.75  ? 133 LEU G HA   1 
ATOM 15024 H HB2  . LEU G 1 133 ? 205.036 139.452 162.718 1.00 49.10  ? 133 LEU G HB2  1 
ATOM 15025 H HB3  . LEU G 1 133 ? 206.225 139.824 161.739 1.00 48.71  ? 133 LEU G HB3  1 
ATOM 15026 H HG   . LEU G 1 133 ? 204.848 137.511 161.096 1.00 47.78  ? 133 LEU G HG   1 
ATOM 15027 H HD11 . LEU G 1 133 ? 203.075 138.909 161.634 1.00 48.31  ? 133 LEU G HD11 1 
ATOM 15028 H HD12 . LEU G 1 133 ? 203.641 140.000 160.629 1.00 49.21  ? 133 LEU G HD12 1 
ATOM 15029 H HD13 . LEU G 1 133 ? 203.095 138.616 160.074 1.00 48.29  ? 133 LEU G HD13 1 
ATOM 15030 H HD21 . LEU G 1 133 ? 206.637 138.369 159.796 1.00 48.87  ? 133 LEU G HD21 1 
ATOM 15031 H HD22 . LEU G 1 133 ? 205.317 138.088 158.959 1.00 49.77  ? 133 LEU G HD22 1 
ATOM 15032 H HD23 . LEU G 1 133 ? 205.683 139.572 159.388 1.00 49.68  ? 133 LEU G HD23 1 
ATOM 15033 N N    . PRO G 1 134 ? 208.640 138.675 164.161 1.00 52.46  ? 134 PRO G N    1 
ATOM 15034 C CA   . PRO G 1 134 ? 209.367 139.422 165.194 1.00 47.75  ? 134 PRO G CA   1 
ATOM 15035 C C    . PRO G 1 134 ? 209.351 140.917 164.917 1.00 47.31  ? 134 PRO G C    1 
ATOM 15036 O O    . PRO G 1 134 ? 209.528 141.359 163.780 1.00 55.73  ? 134 PRO G O    1 
ATOM 15037 C CB   . PRO G 1 134 ? 210.785 138.850 165.110 1.00 51.16  ? 134 PRO G CB   1 
ATOM 15038 C CG   . PRO G 1 134 ? 210.609 137.496 164.538 1.00 53.50  ? 134 PRO G CG   1 
ATOM 15039 C CD   . PRO G 1 134 ? 209.478 137.622 163.565 1.00 53.42  ? 134 PRO G CD   1 
ATOM 15040 H HA   . PRO G 1 134 ? 208.994 139.247 166.071 1.00 52.14  ? 134 PRO G HA   1 
ATOM 15041 H HB2  . PRO G 1 134 ? 211.325 139.402 164.525 1.00 52.31  ? 134 PRO G HB2  1 
ATOM 15042 H HB3  . PRO G 1 134 ? 211.173 138.803 165.997 1.00 52.72  ? 134 PRO G HB3  1 
ATOM 15043 H HG2  . PRO G 1 134 ? 211.422 137.228 164.084 1.00 52.94  ? 134 PRO G HG2  1 
ATOM 15044 H HG3  . PRO G 1 134 ? 210.385 136.871 165.244 1.00 52.58  ? 134 PRO G HG3  1 
ATOM 15045 H HD2  . PRO G 1 134 ? 209.807 137.902 162.699 1.00 52.53  ? 134 PRO G HD2  1 
ATOM 15046 H HD3  . PRO G 1 134 ? 208.985 136.789 163.509 1.00 52.71  ? 134 PRO G HD3  1 
ATOM 15047 N N    . LYS G 1 135 ? 209.142 141.698 165.973 1.00 56.17  ? 135 LYS G N    1 
ATOM 15048 C CA   . LYS G 1 135 ? 209.137 143.145 165.840 1.00 55.02  ? 135 LYS G CA   1 
ATOM 15049 C C    . LYS G 1 135 ? 210.553 143.678 165.665 1.00 53.44  ? 135 LYS G C    1 
ATOM 15050 O O    . LYS G 1 135 ? 211.519 143.144 166.217 1.00 52.55  ? 135 LYS G O    1 
ATOM 15051 C CB   . LYS G 1 135 ? 208.496 143.800 167.062 1.00 55.13  ? 135 LYS G CB   1 
ATOM 15052 C CG   . LYS G 1 135 ? 206.985 143.745 167.085 1.00 56.48  ? 135 LYS G CG   1 
ATOM 15053 C CD   . LYS G 1 135 ? 206.443 144.377 168.351 1.00 53.18  ? 135 LYS G CD   1 
ATOM 15054 C CE   . LYS G 1 135 ? 204.934 144.486 168.317 1.00 56.78  ? 135 LYS G CE   1 
ATOM 15055 N NZ   . LYS G 1 135 ? 204.395 145.085 169.564 1.00 57.86  ? 135 LYS G NZ   1 
ATOM 15056 H H    . LYS G 1 135 ? 209.002 141.413 166.771 1.00 54.99  ? 135 LYS G H    1 
ATOM 15057 H HA   . LYS G 1 135 ? 208.622 143.393 165.058 1.00 54.55  ? 135 LYS G HA   1 
ATOM 15058 H HB2  . LYS G 1 135 ? 208.818 143.350 167.858 1.00 54.67  ? 135 LYS G HB2  1 
ATOM 15059 H HB3  . LYS G 1 135 ? 208.755 144.733 167.085 1.00 54.89  ? 135 LYS G HB3  1 
ATOM 15060 H HG2  . LYS G 1 135 ? 206.635 144.235 166.325 1.00 54.90  ? 135 LYS G HG2  1 
ATOM 15061 H HG3  . LYS G 1 135 ? 206.698 142.821 167.055 1.00 55.26  ? 135 LYS G HG3  1 
ATOM 15062 H HD2  . LYS G 1 135 ? 206.691 143.830 169.112 1.00 55.16  ? 135 LYS G HD2  1 
ATOM 15063 H HD3  . LYS G 1 135 ? 206.810 145.268 168.444 1.00 54.09  ? 135 LYS G HD3  1 
ATOM 15064 H HE2  . LYS G 1 135 ? 204.674 145.050 167.574 1.00 55.05  ? 135 LYS G HE2  1 
ATOM 15065 H HE3  . LYS G 1 135 ? 204.553 143.600 168.217 1.00 55.10  ? 135 LYS G HE3  1 
ATOM 15066 H HZ1  . LYS G 1 135 ? 204.368 144.473 170.208 1.00 55.22  ? 135 LYS G HZ1  1 
ATOM 15067 H HZ2  . LYS G 1 135 ? 204.915 145.758 169.825 1.00 54.91  ? 135 LYS G HZ2  1 
ATOM 15068 H HZ3  . LYS G 1 135 ? 203.572 145.393 169.421 1.00 55.21  ? 135 LYS G HZ3  1 
ATOM 15069 N N    . ALA G 1 136 ? 210.669 144.747 164.883 1.00 56.96  ? 136 ALA G N    1 
ATOM 15070 C CA   . ALA G 1 136 ? 211.947 145.417 164.718 1.00 50.93  ? 136 ALA G CA   1 
ATOM 15071 C C    . ALA G 1 136 ? 212.308 146.192 165.979 1.00 53.61  ? 136 ALA G C    1 
ATOM 15072 O O    . ALA G 1 136 ? 211.439 146.634 166.737 1.00 54.50  ? 136 ALA G O    1 
ATOM 15073 C CB   . ALA G 1 136 ? 211.903 146.361 163.518 1.00 50.29  ? 136 ALA G CB   1 
ATOM 15074 H H    . ALA G 1 136 ? 210.023 145.099 164.438 1.00 54.54  ? 136 ALA G H    1 
ATOM 15075 H HA   . ALA G 1 136 ? 212.637 144.756 164.559 1.00 54.40  ? 136 ALA G HA   1 
ATOM 15076 H HB1  . ALA G 1 136 ? 212.764 146.798 163.430 1.00 54.69  ? 136 ALA G HB1  1 
ATOM 15077 H HB2  . ALA G 1 136 ? 211.709 145.846 162.720 1.00 54.45  ? 136 ALA G HB2  1 
ATOM 15078 H HB3  . ALA G 1 136 ? 211.208 147.021 163.663 1.00 53.54  ? 136 ALA G HB3  1 
ATOM 15079 N N    . GLU G 1 137 ? 213.615 146.354 166.203 1.00 59.57  ? 137 GLU G N    1 
ATOM 15080 C CA   . GLU G 1 137 ? 214.081 147.060 167.392 1.00 59.89  ? 137 GLU G CA   1 
ATOM 15081 C C    . GLU G 1 137 ? 213.512 148.469 167.474 1.00 63.73  ? 137 GLU G C    1 
ATOM 15082 O O    . GLU G 1 137 ? 213.314 148.996 168.574 1.00 65.48  ? 137 GLU G O    1 
ATOM 15083 C CB   . GLU G 1 137 ? 215.609 147.107 167.405 1.00 60.37  ? 137 GLU G CB   1 
ATOM 15084 C CG   . GLU G 1 137 ? 216.268 145.740 167.473 1.00 66.44  ? 137 GLU G CG   1 
ATOM 15085 C CD   . GLU G 1 137 ? 215.971 145.012 168.769 1.00 71.54  ? 137 GLU G CD   1 
ATOM 15086 O OE1  . GLU G 1 137 ? 215.846 145.684 169.815 1.00 68.98  ? 137 GLU G OE1  1 
ATOM 15087 O OE2  . GLU G 1 137 ? 215.860 143.768 168.742 1.00 68.18  ? 137 GLU G OE2  1 
ATOM 15088 H H    . GLU G 1 137 ? 214.239 146.069 165.687 1.00 62.05  ? 137 GLU G H    1 
ATOM 15089 H HA   . GLU G 1 137 ? 213.790 146.577 168.179 1.00 62.72  ? 137 GLU G HA   1 
ATOM 15090 H HB2  . GLU G 1 137 ? 215.912 147.542 166.594 1.00 62.35  ? 137 GLU G HB2  1 
ATOM 15091 H HB3  . GLU G 1 137 ? 215.897 147.613 168.179 1.00 62.74  ? 137 GLU G HB3  1 
ATOM 15092 H HG2  . GLU G 1 137 ? 215.941 145.194 166.741 1.00 63.15  ? 137 GLU G HG2  1 
ATOM 15093 H HG3  . GLU G 1 137 ? 217.229 145.849 167.403 1.00 63.20  ? 137 GLU G HG3  1 
ATOM 15094 N N    . SER G 1 138 ? 213.241 149.093 166.327 1.00 62.53  ? 138 SER G N    1 
ATOM 15095 C CA   . SER G 1 138 ? 212.658 150.428 166.307 1.00 56.10  ? 138 SER G CA   1 
ATOM 15096 C C    . SER G 1 138 ? 211.196 150.444 166.730 1.00 55.44  ? 138 SER G C    1 
ATOM 15097 O O    . SER G 1 138 ? 210.651 151.527 166.965 1.00 55.93  ? 138 SER G O    1 
ATOM 15098 C CB   . SER G 1 138 ? 212.788 151.029 164.908 1.00 61.20  ? 138 SER G CB   1 
ATOM 15099 O OG   . SER G 1 138 ? 212.085 150.252 163.955 1.00 66.90  ? 138 SER G OG   1 
ATOM 15100 H H    . SER G 1 138 ? 213.386 148.763 165.547 1.00 59.24  ? 138 SER G H    1 
ATOM 15101 H HA   . SER G 1 138 ? 213.151 150.992 166.921 1.00 58.63  ? 138 SER G HA   1 
ATOM 15102 H HB2  . SER G 1 138 ? 212.421 151.927 164.915 1.00 59.25  ? 138 SER G HB2  1 
ATOM 15103 H HB3  . SER G 1 138 ? 213.726 151.056 164.664 1.00 59.24  ? 138 SER G HB3  1 
ATOM 15104 H HG   . SER G 1 138 ? 212.162 150.594 163.192 1.00 59.47  ? 138 SER G HG   1 
ATOM 15105 N N    . SER G 1 139 ? 210.554 149.281 166.833 1.00 60.22  ? 139 SER G N    1 
ATOM 15106 C CA   . SER G 1 139 ? 209.154 149.187 167.215 1.00 48.40  ? 139 SER G CA   1 
ATOM 15107 C C    . SER G 1 139 ? 208.950 148.571 168.591 1.00 51.95  ? 139 SER G C    1 
ATOM 15108 O O    . SER G 1 139 ? 207.810 148.516 169.065 1.00 58.22  ? 139 SER G O    1 
ATOM 15109 C CB   . SER G 1 139 ? 208.379 148.375 166.172 1.00 54.80  ? 139 SER G CB   1 
ATOM 15110 O OG   . SER G 1 139 ? 208.314 149.064 164.937 1.00 59.33  ? 139 SER G OG   1 
ATOM 15111 H H    . SER G 1 139 ? 210.919 148.517 166.683 1.00 57.62  ? 139 SER G H    1 
ATOM 15112 H HA   . SER G 1 139 ? 208.771 150.077 167.233 1.00 54.55  ? 139 SER G HA   1 
ATOM 15113 H HB2  . SER G 1 139 ? 208.828 147.528 166.038 1.00 55.55  ? 139 SER G HB2  1 
ATOM 15114 H HB3  . SER G 1 139 ? 207.479 148.227 166.498 1.00 55.83  ? 139 SER G HB3  1 
ATOM 15115 H HG   . SER G 1 139 ? 209.079 149.335 164.721 1.00 56.10  ? 139 SER G HG   1 
ATOM 15116 N N    . ILE G 1 140 ? 210.010 148.109 169.245 1.00 48.59  ? 140 ILE G N    1 
ATOM 15117 C CA   . ILE G 1 140 ? 209.895 147.556 170.590 1.00 46.98  ? 140 ILE G CA   1 
ATOM 15118 C C    . ILE G 1 140 ? 209.798 148.719 171.569 1.00 49.82  ? 140 ILE G C    1 
ATOM 15119 O O    . ILE G 1 140 ? 210.685 149.577 171.624 1.00 55.92  ? 140 ILE G O    1 
ATOM 15120 C CB   . ILE G 1 140 ? 211.082 146.641 170.918 1.00 55.59  ? 140 ILE G CB   1 
ATOM 15121 C CG1  . ILE G 1 140 ? 211.045 145.400 170.025 1.00 57.09  ? 140 ILE G CG1  1 
ATOM 15122 C CG2  . ILE G 1 140 ? 211.059 146.222 172.382 1.00 51.92  ? 140 ILE G CG2  1 
ATOM 15123 C CD1  . ILE G 1 140 ? 212.330 144.610 170.022 1.00 56.70  ? 140 ILE G CD1  1 
ATOM 15124 H H    . ILE G 1 140 ? 210.810 148.103 168.932 1.00 54.59  ? 140 ILE G H    1 
ATOM 15125 H HA   . ILE G 1 140 ? 209.081 147.036 170.654 1.00 54.74  ? 140 ILE G HA   1 
ATOM 15126 H HB   . ILE G 1 140 ? 211.904 147.124 170.745 1.00 55.33  ? 140 ILE G HB   1 
ATOM 15127 H HG12 . ILE G 1 140 ? 210.339 144.814 170.334 1.00 54.77  ? 140 ILE G HG12 1 
ATOM 15128 H HG13 . ILE G 1 140 ? 210.867 145.675 169.114 1.00 55.07  ? 140 ILE G HG13 1 
ATOM 15129 H HG21 . ILE G 1 140 ? 211.128 147.001 172.954 1.00 54.67  ? 140 ILE G HG21 1 
ATOM 15130 H HG22 . ILE G 1 140 ? 211.814 145.637 172.548 1.00 54.24  ? 140 ILE G HG22 1 
ATOM 15131 H HG23 . ILE G 1 140 ? 210.235 145.744 172.558 1.00 54.10  ? 140 ILE G HG23 1 
ATOM 15132 H HD11 . ILE G 1 140 ? 212.271 143.916 169.348 1.00 55.30  ? 140 ILE G HD11 1 
ATOM 15133 H HD12 . ILE G 1 140 ? 213.066 145.207 169.821 1.00 55.81  ? 140 ILE G HD12 1 
ATOM 15134 H HD13 . ILE G 1 140 ? 212.459 144.213 170.897 1.00 54.94  ? 140 ILE G HD13 1 
ATOM 15135 N N    . LYS G 1 141 ? 208.718 148.745 172.342 1.00 48.88  ? 141 LYS G N    1 
ATOM 15136 C CA   . LYS G 1 141 ? 208.466 149.833 173.273 1.00 47.24  ? 141 LYS G CA   1 
ATOM 15137 C C    . LYS G 1 141 ? 209.241 149.670 174.573 1.00 52.14  ? 141 LYS G C    1 
ATOM 15138 O O    . LYS G 1 141 ? 209.434 148.558 175.069 1.00 57.34  ? 141 LYS G O    1 
ATOM 15139 C CB   . LYS G 1 141 ? 206.972 149.923 173.574 1.00 43.76  ? 141 LYS G CB   1 
ATOM 15140 C CG   . LYS G 1 141 ? 206.115 150.004 172.333 1.00 46.54  ? 141 LYS G CG   1 
ATOM 15141 C CD   . LYS G 1 141 ? 204.673 150.315 172.661 1.00 43.87  ? 141 LYS G CD   1 
ATOM 15142 C CE   . LYS G 1 141 ? 203.871 150.543 171.398 1.00 51.23  ? 141 LYS G CE   1 
ATOM 15143 N NZ   . LYS G 1 141 ? 202.459 150.895 171.682 1.00 57.59  ? 141 LYS G NZ   1 
ATOM 15144 H H    . LYS G 1 141 ? 208.109 148.138 172.343 1.00 51.79  ? 141 LYS G H    1 
ATOM 15145 H HA   . LYS G 1 141 ? 208.746 150.663 172.869 1.00 51.67  ? 141 LYS G HA   1 
ATOM 15146 H HB2  . LYS G 1 141 ? 206.707 149.134 174.069 1.00 50.24  ? 141 LYS G HB2  1 
ATOM 15147 H HB3  . LYS G 1 141 ? 206.807 150.718 174.103 1.00 51.46  ? 141 LYS G HB3  1 
ATOM 15148 H HG2  . LYS G 1 141 ? 206.452 150.707 171.760 1.00 51.57  ? 141 LYS G HG2  1 
ATOM 15149 H HG3  . LYS G 1 141 ? 206.142 149.152 171.872 1.00 50.88  ? 141 LYS G HG3  1 
ATOM 15150 H HD2  . LYS G 1 141 ? 204.283 149.570 173.141 1.00 50.70  ? 141 LYS G HD2  1 
ATOM 15151 H HD3  . LYS G 1 141 ? 204.631 151.122 173.196 1.00 50.17  ? 141 LYS G HD3  1 
ATOM 15152 H HE2  . LYS G 1 141 ? 204.271 151.267 170.897 1.00 51.23  ? 141 LYS G HE2  1 
ATOM 15153 H HE3  . LYS G 1 141 ? 203.877 149.729 170.869 1.00 51.54  ? 141 LYS G HE3  1 
ATOM 15154 H HZ1  . LYS G 1 141 ? 202.031 151.070 170.923 1.00 51.33  ? 141 LYS G HZ1  1 
ATOM 15155 H HZ2  . LYS G 1 141 ? 202.056 150.219 172.096 1.00 52.51  ? 141 LYS G HZ2  1 
ATOM 15156 H HZ3  . LYS G 1 141 ? 202.428 151.616 172.203 1.00 51.86  ? 141 LYS G HZ3  1 
ATOM 15157 N N    . LYS G 1 142 ? 209.681 150.799 175.118 1.00 55.31  ? 142 LYS G N    1 
ATOM 15158 C CA   . LYS G 1 142 ? 210.398 150.847 176.380 1.00 52.60  ? 142 LYS G CA   1 
ATOM 15159 C C    . LYS G 1 142 ? 209.394 151.099 177.499 1.00 56.01  ? 142 LYS G C    1 
ATOM 15160 O O    . LYS G 1 142 ? 208.225 151.395 177.253 1.00 60.41  ? 142 LYS G O    1 
ATOM 15161 C CB   . LYS G 1 142 ? 211.465 151.944 176.359 1.00 56.22  ? 142 LYS G CB   1 
ATOM 15162 C CG   . LYS G 1 142 ? 212.439 151.945 175.169 1.00 56.29  ? 142 LYS G CG   1 
ATOM 15163 C CD   . LYS G 1 142 ? 212.720 150.575 174.546 1.00 60.06  ? 142 LYS G CD   1 
ATOM 15164 C CE   . LYS G 1 142 ? 213.262 150.721 173.134 1.00 61.42  ? 142 LYS G CE   1 
ATOM 15165 N NZ   . LYS G 1 142 ? 213.233 149.434 172.390 1.00 63.33  ? 142 LYS G NZ   1 
ATOM 15166 H H    . LYS G 1 142 ? 209.570 151.573 174.762 1.00 56.50  ? 142 LYS G H    1 
ATOM 15167 H HA   . LYS G 1 142 ? 210.833 149.997 176.542 1.00 56.26  ? 142 LYS G HA   1 
ATOM 15168 H HB2  . LYS G 1 142 ? 211.013 152.802 176.361 1.00 56.58  ? 142 LYS G HB2  1 
ATOM 15169 H HB3  . LYS G 1 142 ? 211.998 151.861 177.164 1.00 56.78  ? 142 LYS G HB3  1 
ATOM 15170 H HG2  . LYS G 1 142 ? 212.070 152.512 174.474 1.00 56.33  ? 142 LYS G HG2  1 
ATOM 15171 H HG3  . LYS G 1 142 ? 213.288 152.309 175.466 1.00 56.78  ? 142 LYS G HG3  1 
ATOM 15172 H HD2  . LYS G 1 142 ? 213.389 150.116 175.078 1.00 57.16  ? 142 LYS G HD2  1 
ATOM 15173 H HD3  . LYS G 1 142 ? 211.920 150.039 174.487 1.00 57.07  ? 142 LYS G HD3  1 
ATOM 15174 H HE2  . LYS G 1 142 ? 212.720 151.360 172.646 1.00 57.16  ? 142 LYS G HE2  1 
ATOM 15175 H HE3  . LYS G 1 142 ? 214.182 151.026 173.175 1.00 57.16  ? 142 LYS G HE3  1 
ATOM 15176 H HZ1  . LYS G 1 142 ? 213.628 149.530 171.599 1.00 57.31  ? 142 LYS G HZ1  1 
ATOM 15177 H HZ2  . LYS G 1 142 ? 213.660 148.805 172.853 1.00 57.72  ? 142 LYS G HZ2  1 
ATOM 15178 H HZ3  . LYS G 1 142 ? 212.390 149.177 172.263 1.00 57.73  ? 142 LYS G HZ3  1 
ATOM 15179 N N    . GLY G 1 143 ? 209.852 150.987 178.743 1.00 55.74  ? 143 GLY G N    1 
ATOM 15180 C CA   . GLY G 1 143 ? 208.988 151.133 179.901 1.00 54.06  ? 143 GLY G CA   1 
ATOM 15181 C C    . GLY G 1 143 ? 209.205 152.466 180.598 1.00 53.79  ? 143 GLY G C    1 
ATOM 15182 O O    . GLY G 1 143 ? 210.333 152.823 180.945 1.00 58.96  ? 143 GLY G O    1 
ATOM 15183 H H    . GLY G 1 143 ? 210.672 150.823 178.940 1.00 55.46  ? 143 GLY G H    1 
ATOM 15184 H HA2  . GLY G 1 143 ? 208.060 151.076 179.629 1.00 54.41  ? 143 GLY G HA2  1 
ATOM 15185 H HA3  . GLY G 1 143 ? 209.168 150.421 180.534 1.00 55.78  ? 143 GLY G HA3  1 
ATOM 15186 N N    . ILE G 1 144 ? 208.105 153.190 180.787 1.00 45.69  ? 144 ILE G N    1 
ATOM 15187 C CA   . ILE G 1 144 ? 208.108 154.475 181.475 1.00 45.64  ? 144 ILE G CA   1 
ATOM 15188 C C    . ILE G 1 144 ? 207.856 154.212 182.956 1.00 48.12  ? 144 ILE G C    1 
ATOM 15189 O O    . ILE G 1 144 ? 206.739 153.871 183.350 1.00 52.29  ? 144 ILE G O    1 
ATOM 15190 C CB   . ILE G 1 144 ? 207.060 155.427 180.889 1.00 47.46  ? 144 ILE G CB   1 
ATOM 15191 C CG1  . ILE G 1 144 ? 207.284 155.589 179.383 1.00 41.20  ? 144 ILE G CG1  1 
ATOM 15192 C CG2  . ILE G 1 144 ? 207.125 156.781 181.586 1.00 41.15  ? 144 ILE G CG2  1 
ATOM 15193 C CD1  . ILE G 1 144 ? 206.236 156.416 178.675 1.00 43.09  ? 144 ILE G CD1  1 
ATOM 15194 H H    . ILE G 1 144 ? 207.326 152.948 180.518 1.00 47.82  ? 144 ILE G H    1 
ATOM 15195 H HA   . ILE G 1 144 ? 208.980 154.888 181.383 1.00 47.57  ? 144 ILE G HA   1 
ATOM 15196 H HB   . ILE G 1 144 ? 206.181 155.047 181.032 1.00 48.81  ? 144 ILE G HB   1 
ATOM 15197 H HG12 . ILE G 1 144 ? 208.141 156.020 179.242 1.00 46.67  ? 144 ILE G HG12 1 
ATOM 15198 H HG13 . ILE G 1 144 ? 207.287 154.715 178.969 1.00 48.70  ? 144 ILE G HG13 1 
ATOM 15199 H HG21 . ILE G 1 144 ? 207.006 156.659 182.540 1.00 47.57  ? 144 ILE G HG21 1 
ATOM 15200 H HG22 . ILE G 1 144 ? 207.990 157.181 181.411 1.00 47.89  ? 144 ILE G HG22 1 
ATOM 15201 H HG23 . ILE G 1 144 ? 206.421 157.351 181.245 1.00 47.37  ? 144 ILE G HG23 1 
ATOM 15202 H HD11 . ILE G 1 144 ? 206.484 156.496 177.741 1.00 47.35  ? 144 ILE G HD11 1 
ATOM 15203 H HD12 . ILE G 1 144 ? 206.189 157.296 179.076 1.00 48.37  ? 144 ILE G HD12 1 
ATOM 15204 H HD13 . ILE G 1 144 ? 205.381 155.966 178.747 1.00 47.28  ? 144 ILE G HD13 1 
ATOM 15205 N N    . ASN G 1 145 ? 208.892 154.361 183.776 1.00 64.87  ? 145 ASN G N    1 
ATOM 15206 C CA   . ASN G 1 145 ? 208.726 154.185 185.212 1.00 63.75  ? 145 ASN G CA   1 
ATOM 15207 C C    . ASN G 1 145 ? 207.736 155.202 185.765 1.00 62.49  ? 145 ASN G C    1 
ATOM 15208 O O    . ASN G 1 145 ? 207.747 156.377 185.387 1.00 65.35  ? 145 ASN G O    1 
ATOM 15209 C CB   . ASN G 1 145 ? 210.071 154.321 185.923 1.00 65.55  ? 145 ASN G CB   1 
ATOM 15210 C CG   . ASN G 1 145 ? 211.014 153.179 185.606 1.00 72.77  ? 145 ASN G CG   1 
ATOM 15211 O OD1  . ASN G 1 145 ? 210.681 152.012 185.804 1.00 69.92  ? 145 ASN G OD1  1 
ATOM 15212 N ND2  . ASN G 1 145 ? 212.201 153.512 185.112 1.00 73.25  ? 145 ASN G ND2  1 
ATOM 15213 H H    . ASN G 1 145 ? 209.690 154.564 183.529 1.00 63.25  ? 145 ASN G H    1 
ATOM 15214 H HA   . ASN G 1 145 ? 208.378 153.297 185.387 1.00 63.88  ? 145 ASN G HA   1 
ATOM 15215 H HB2  . ASN G 1 145 ? 210.494 155.149 185.643 1.00 64.18  ? 145 ASN G HB2  1 
ATOM 15216 H HB3  . ASN G 1 145 ? 209.922 154.332 186.880 1.00 63.67  ? 145 ASN G HB3  1 
ATOM 15217 H HD21 . ASN G 1 145 ? 212.400 154.339 184.991 1.00 64.93  ? 145 ASN G HD21 1 
ATOM 15218 H HD22 . ASN G 1 145 ? 212.775 152.900 184.924 1.00 65.45  ? 145 ASN G HD22 1 
ATOM 15219 N N    . ILE G 1 146 ? 206.875 154.741 186.668 1.00 64.66  ? 146 ILE G N    1 
ATOM 15220 C CA   . ILE G 1 146 ? 205.866 155.579 187.308 1.00 61.53  ? 146 ILE G CA   1 
ATOM 15221 C C    . ILE G 1 146 ? 206.334 155.912 188.716 1.00 61.41  ? 146 ILE G C    1 
ATOM 15222 O O    . ILE G 1 146 ? 206.757 155.023 189.465 1.00 64.21  ? 146 ILE G O    1 
ATOM 15223 C CB   . ILE G 1 146 ? 204.495 154.884 187.335 1.00 56.39  ? 146 ILE G CB   1 
ATOM 15224 C CG1  . ILE G 1 146 ? 204.118 154.393 185.935 1.00 56.37  ? 146 ILE G CG1  1 
ATOM 15225 C CG2  . ILE G 1 146 ? 203.430 155.832 187.862 1.00 58.16  ? 146 ILE G CG2  1 
ATOM 15226 C CD1  . ILE G 1 146 ? 202.819 153.629 185.881 1.00 56.93  ? 146 ILE G CD1  1 
ATOM 15227 H H    . ILE G 1 146 ? 206.855 153.925 186.934 1.00 61.92  ? 146 ILE G H    1 
ATOM 15228 H HA   . ILE G 1 146 ? 205.774 156.408 186.815 1.00 61.94  ? 146 ILE G HA   1 
ATOM 15229 H HB   . ILE G 1 146 ? 204.548 154.119 187.928 1.00 61.20  ? 146 ILE G HB   1 
ATOM 15230 H HG12 . ILE G 1 146 ? 204.036 155.159 185.349 1.00 60.99  ? 146 ILE G HG12 1 
ATOM 15231 H HG13 . ILE G 1 146 ? 204.814 153.802 185.609 1.00 61.11  ? 146 ILE G HG13 1 
ATOM 15232 H HG21 . ILE G 1 146 ? 202.595 155.350 187.961 1.00 60.76  ? 146 ILE G HG21 1 
ATOM 15233 H HG22 . ILE G 1 146 ? 203.707 156.182 188.721 1.00 60.98  ? 146 ILE G HG22 1 
ATOM 15234 H HG23 . ILE G 1 146 ? 203.318 156.559 187.231 1.00 61.72  ? 146 ILE G HG23 1 
ATOM 15235 H HD11 . ILE G 1 146 ? 202.720 153.240 184.999 1.00 60.99  ? 146 ILE G HD11 1 
ATOM 15236 H HD12 . ILE G 1 146 ? 202.838 152.932 186.553 1.00 61.26  ? 146 ILE G HD12 1 
ATOM 15237 H HD13 . ILE G 1 146 ? 202.088 154.238 186.058 1.00 60.91  ? 146 ILE G HD13 1 
ATOM 15238 N N    . GLU G 1 147 ? 206.257 157.189 189.075 1.00 73.19  ? 147 GLU G N    1 
ATOM 15239 C CA   . GLU G 1 147 ? 206.658 157.647 190.400 1.00 75.20  ? 147 GLU G CA   1 
ATOM 15240 C C    . GLU G 1 147 ? 205.526 158.399 191.096 1.00 81.40  ? 147 GLU G C    1 
ATOM 15241 O O    . GLU G 1 147 ? 204.353 158.062 190.935 1.00 80.01  ? 147 GLU G O    1 
ATOM 15242 C CB   . GLU G 1 147 ? 207.918 158.521 190.294 1.00 76.60  ? 147 GLU G CB   1 
ATOM 15243 C CG   . GLU G 1 147 ? 207.708 159.946 189.757 1.00 80.40  ? 147 GLU G CG   1 
ATOM 15244 C CD   . GLU G 1 147 ? 208.016 160.077 188.275 1.00 83.47  ? 147 GLU G CD   1 
ATOM 15245 O OE1  . GLU G 1 147 ? 208.833 159.289 187.753 1.00 80.36  ? 147 GLU G OE1  1 
ATOM 15246 O OE2  . GLU G 1 147 ? 207.437 160.976 187.629 1.00 81.73  ? 147 GLU G OE2  1 
ATOM 15247 O OXT  . GLU G 1 147 ? 205.750 159.358 191.834 1.00 82.13  ? 147 GLU G OXT  1 
ATOM 15248 H H    . GLU G 1 147 ? 205.971 157.817 188.563 1.00 76.33  ? 147 GLU G H    1 
ATOM 15249 H HA   . GLU G 1 147 ? 206.880 156.879 190.948 1.00 76.67  ? 147 GLU G HA   1 
ATOM 15250 H HB2  . GLU G 1 147 ? 208.298 158.606 191.182 1.00 77.34  ? 147 GLU G HB2  1 
ATOM 15251 H HB3  . GLU G 1 147 ? 208.552 158.071 189.719 1.00 76.97  ? 147 GLU G HB3  1 
ATOM 15252 H HG2  . GLU G 1 147 ? 206.794 160.234 189.884 1.00 77.82  ? 147 GLU G HG2  1 
ATOM 15253 H HG3  . GLU G 1 147 ? 208.304 160.545 190.234 1.00 77.45  ? 147 GLU G HG3  1 
ATOM 15254 N N    . PHE H 1 11  ? 144.867 150.514 154.324 1.00 193.63 ? 11  PHE H N    1 
ATOM 15255 C CA   . PHE H 1 11  ? 143.785 149.983 153.503 1.00 193.51 ? 11  PHE H CA   1 
ATOM 15256 C C    . PHE H 1 11  ? 143.220 148.692 154.079 1.00 194.47 ? 11  PHE H C    1 
ATOM 15257 O O    . PHE H 1 11  ? 142.065 148.355 153.799 1.00 194.63 ? 11  PHE H O    1 
ATOM 15258 C CB   . PHE H 1 11  ? 144.263 149.747 152.067 1.00 193.09 ? 11  PHE H CB   1 
ATOM 15259 C CG   . PHE H 1 11  ? 145.534 148.951 151.967 1.00 193.42 ? 11  PHE H CG   1 
ATOM 15260 C CD1  . PHE H 1 11  ? 145.505 147.567 151.991 1.00 193.57 ? 11  PHE H CD1  1 
ATOM 15261 C CD2  . PHE H 1 11  ? 146.756 149.588 151.830 1.00 192.66 ? 11  PHE H CD2  1 
ATOM 15262 C CE1  . PHE H 1 11  ? 146.671 146.834 151.897 1.00 192.82 ? 11  PHE H CE1  1 
ATOM 15263 C CE2  . PHE H 1 11  ? 147.925 148.859 151.726 1.00 192.02 ? 11  PHE H CE2  1 
ATOM 15264 C CZ   . PHE H 1 11  ? 147.883 147.480 151.760 1.00 191.98 ? 11  PHE H CZ   1 
ATOM 15265 H H    . PHE H 1 11  ? 145.637 150.479 153.956 1.00 192.96 ? 11  PHE H H    1 
ATOM 15266 H HA   . PHE H 1 11  ? 143.065 150.633 153.475 1.00 192.98 ? 11  PHE H HA   1 
ATOM 15267 H HB2  . PHE H 1 11  ? 143.574 149.261 151.587 1.00 193.00 ? 11  PHE H HB2  1 
ATOM 15268 H HB3  . PHE H 1 11  ? 144.415 150.606 151.645 1.00 192.89 ? 11  PHE H HB3  1 
ATOM 15269 H HD1  . PHE H 1 11  ? 144.690 147.128 152.075 1.00 193.08 ? 11  PHE H HD1  1 
ATOM 15270 H HD2  . PHE H 1 11  ? 146.787 150.516 151.793 1.00 192.82 ? 11  PHE H HD2  1 
ATOM 15271 H HE1  . PHE H 1 11  ? 146.638 145.905 151.910 1.00 192.91 ? 11  PHE H HE1  1 
ATOM 15272 H HE2  . PHE H 1 11  ? 148.741 149.297 151.635 1.00 192.72 ? 11  PHE H HE2  1 
ATOM 15273 H HZ   . PHE H 1 11  ? 148.669 146.988 151.691 1.00 192.72 ? 11  PHE H HZ   1 
ATOM 15274 N N    . GLU H 1 12  ? 144.010 147.965 154.873 1.00 194.99 ? 12  GLU H N    1 
ATOM 15275 C CA   . GLU H 1 12  ? 143.508 146.747 155.500 1.00 193.79 ? 12  GLU H CA   1 
ATOM 15276 C C    . GLU H 1 12  ? 142.393 147.056 156.489 1.00 193.80 ? 12  GLU H C    1 
ATOM 15277 O O    . GLU H 1 12  ? 141.476 146.245 156.665 1.00 193.50 ? 12  GLU H O    1 
ATOM 15278 C CB   . GLU H 1 12  ? 144.647 146.004 156.204 1.00 192.73 ? 12  GLU H CB   1 
ATOM 15279 C CG   . GLU H 1 12  ? 145.935 145.890 155.395 1.00 192.82 ? 12  GLU H CG   1 
ATOM 15280 C CD   . GLU H 1 12  ? 146.922 147.004 155.694 1.00 192.67 ? 12  GLU H CD   1 
ATOM 15281 O OE1  . GLU H 1 12  ? 146.480 148.157 155.884 1.00 193.23 ? 12  GLU H OE1  1 
ATOM 15282 O OE2  . GLU H 1 12  ? 148.140 146.726 155.736 1.00 191.49 ? 12  GLU H OE2  1 
ATOM 15283 H H    . GLU H 1 12  ? 144.823 148.161 155.063 1.00 193.19 ? 12  GLU H H    1 
ATOM 15284 H HA   . GLU H 1 12  ? 143.149 146.163 154.816 1.00 193.11 ? 12  GLU H HA   1 
ATOM 15285 H HB2  . GLU H 1 12  ? 144.861 146.478 157.022 1.00 192.90 ? 12  GLU H HB2  1 
ATOM 15286 H HB3  . GLU H 1 12  ? 144.351 145.106 156.415 1.00 192.89 ? 12  GLU H HB3  1 
ATOM 15287 H HG2  . GLU H 1 12  ? 146.365 145.046 155.603 1.00 192.86 ? 12  GLU H HG2  1 
ATOM 15288 H HG3  . GLU H 1 12  ? 145.720 145.927 154.450 1.00 192.99 ? 12  GLU H HG3  1 
ATOM 15289 N N    . ARG H 1 13  ? 142.456 148.217 157.145 1.00 194.33 ? 13  ARG H N    1 
ATOM 15290 C CA   . ARG H 1 13  ? 141.385 148.619 158.051 1.00 193.65 ? 13  ARG H CA   1 
ATOM 15291 C C    . ARG H 1 13  ? 140.094 148.880 157.285 1.00 193.31 ? 13  ARG H C    1 
ATOM 15292 O O    . ARG H 1 13  ? 139.007 148.511 157.744 1.00 193.85 ? 13  ARG H O    1 
ATOM 15293 C CB   . ARG H 1 13  ? 141.802 149.863 158.838 1.00 192.94 ? 13  ARG H CB   1 
ATOM 15294 C CG   . ARG H 1 13  ? 142.688 149.593 160.059 1.00 191.95 ? 13  ARG H CG   1 
ATOM 15295 C CD   . ARG H 1 13  ? 142.091 148.587 161.044 1.00 192.31 ? 13  ARG H CD   1 
ATOM 15296 N NE   . ARG H 1 13  ? 140.682 148.828 161.326 1.00 193.29 ? 13  ARG H NE   1 
ATOM 15297 C CZ   . ARG H 1 13  ? 140.004 148.264 162.317 1.00 192.39 ? 13  ARG H CZ   1 
ATOM 15298 N NH1  . ARG H 1 13  ? 140.614 147.574 163.269 1.00 190.80 ? 13  ARG H NH1  1 
ATOM 15299 N NH2  . ARG H 1 13  ? 138.691 148.455 162.394 1.00 191.94 ? 13  ARG H NH2  1 
ATOM 15300 H H    . ARG H 1 13  ? 143.102 148.780 157.083 1.00 192.68 ? 13  ARG H H    1 
ATOM 15301 H HA   . ARG H 1 13  ? 141.212 147.897 158.670 1.00 192.59 ? 13  ARG H HA   1 
ATOM 15302 H HB2  . ARG H 1 13  ? 142.297 150.448 158.244 1.00 192.47 ? 13  ARG H HB2  1 
ATOM 15303 H HB3  . ARG H 1 13  ? 141.004 150.320 159.142 1.00 192.45 ? 13  ARG H HB3  1 
ATOM 15304 H HG2  . ARG H 1 13  ? 143.538 149.240 159.757 1.00 192.29 ? 13  ARG H HG2  1 
ATOM 15305 H HG3  . ARG H 1 13  ? 142.828 150.427 160.535 1.00 192.22 ? 13  ARG H HG3  1 
ATOM 15306 H HD2  . ARG H 1 13  ? 142.178 147.695 160.677 1.00 192.37 ? 13  ARG H HD2  1 
ATOM 15307 H HD3  . ARG H 1 13  ? 142.577 148.647 161.881 1.00 192.25 ? 13  ARG H HD3  1 
ATOM 15308 H HE   . ARG H 1 13  ? 140.250 149.356 160.803 1.00 192.51 ? 13  ARG H HE   1 
ATOM 15309 H HH11 . ARG H 1 13  ? 141.465 147.458 163.244 1.00 192.10 ? 13  ARG H HH11 1 
ATOM 15310 H HH12 . ARG H 1 13  ? 140.156 147.251 163.922 1.00 192.08 ? 13  ARG H HH12 1 
ATOM 15311 H HH21 . ARG H 1 13  ? 138.288 148.904 161.782 1.00 192.31 ? 13  ARG H HH21 1 
ATOM 15312 H HH22 . ARG H 1 13  ? 138.242 148.106 163.039 1.00 192.26 ? 13  ARG H HH22 1 
ATOM 15313 N N    . MET H 1 14  ? 140.199 149.518 156.117 1.00 192.03 ? 14  MET H N    1 
ATOM 15314 C CA   . MET H 1 14  ? 139.028 149.723 155.271 1.00 191.72 ? 14  MET H CA   1 
ATOM 15315 C C    . MET H 1 14  ? 138.355 148.397 154.942 1.00 192.91 ? 14  MET H C    1 
ATOM 15316 O O    . MET H 1 14  ? 137.121 148.308 154.917 1.00 193.53 ? 14  MET H O    1 
ATOM 15317 C CB   . MET H 1 14  ? 139.437 150.465 153.994 1.00 191.48 ? 14  MET H CB   1 
ATOM 15318 C CG   . MET H 1 14  ? 138.460 150.330 152.833 1.00 192.17 ? 14  MET H CG   1 
ATOM 15319 S SD   . MET H 1 14  ? 138.945 151.260 151.365 1.00 191.62 ? 14  MET H SD   1 
ATOM 15320 C CE   . MET H 1 14  ? 138.824 152.941 151.968 1.00 190.32 ? 14  MET H CE   1 
ATOM 15321 H H    . MET H 1 14  ? 140.930 149.837 155.797 1.00 191.63 ? 14  MET H H    1 
ATOM 15322 H HA   . MET H 1 14  ? 138.395 150.282 155.747 1.00 191.55 ? 14  MET H HA   1 
ATOM 15323 H HB2  . MET H 1 14  ? 139.512 151.408 154.202 1.00 191.49 ? 14  MET H HB2  1 
ATOM 15324 H HB3  . MET H 1 14  ? 140.297 150.128 153.698 1.00 191.53 ? 14  MET H HB3  1 
ATOM 15325 H HG2  . MET H 1 14  ? 138.396 149.401 152.566 1.00 191.65 ? 14  MET H HG2  1 
ATOM 15326 H HG3  . MET H 1 14  ? 137.593 150.656 153.117 1.00 191.65 ? 14  MET H HG3  1 
ATOM 15327 H HE1  . MET H 1 14  ? 137.928 153.088 152.311 1.00 191.28 ? 14  MET H HE1  1 
ATOM 15328 H HE2  . MET H 1 14  ? 139.002 153.549 151.235 1.00 191.16 ? 14  MET H HE2  1 
ATOM 15329 H HE3  . MET H 1 14  ? 139.476 153.071 152.674 1.00 191.34 ? 14  MET H HE3  1 
ATOM 15330 N N    . PHE H 1 15  ? 139.147 147.356 154.685 1.00 191.88 ? 15  PHE H N    1 
ATOM 15331 C CA   . PHE H 1 15  ? 138.573 146.043 154.415 1.00 190.53 ? 15  PHE H CA   1 
ATOM 15332 C C    . PHE H 1 15  ? 137.983 145.441 155.684 1.00 190.50 ? 15  PHE H C    1 
ATOM 15333 O O    . PHE H 1 15  ? 136.925 144.803 155.640 1.00 190.01 ? 15  PHE H O    1 
ATOM 15334 C CB   . PHE H 1 15  ? 139.633 145.116 153.820 1.00 189.28 ? 15  PHE H CB   1 
ATOM 15335 C CG   . PHE H 1 15  ? 140.358 145.694 152.630 1.00 190.00 ? 15  PHE H CG   1 
ATOM 15336 C CD1  . PHE H 1 15  ? 139.754 146.636 151.812 1.00 190.45 ? 15  PHE H CD1  1 
ATOM 15337 C CD2  . PHE H 1 15  ? 141.648 145.289 152.332 1.00 189.74 ? 15  PHE H CD2  1 
ATOM 15338 C CE1  . PHE H 1 15  ? 140.424 147.159 150.719 1.00 189.81 ? 15  PHE H CE1  1 
ATOM 15339 C CE2  . PHE H 1 15  ? 142.327 145.819 151.251 1.00 189.54 ? 15  PHE H CE2  1 
ATOM 15340 C CZ   . PHE H 1 15  ? 141.715 146.754 150.444 1.00 189.38 ? 15  PHE H CZ   1 
ATOM 15341 H H    . PHE H 1 15  ? 140.006 147.386 154.662 1.00 190.29 ? 15  PHE H H    1 
ATOM 15342 H HA   . PHE H 1 15  ? 137.857 146.137 153.769 1.00 190.08 ? 15  PHE H HA   1 
ATOM 15343 H HB2  . PHE H 1 15  ? 140.295 144.921 154.501 1.00 189.88 ? 15  PHE H HB2  1 
ATOM 15344 H HB3  . PHE H 1 15  ? 139.206 144.293 153.535 1.00 189.79 ? 15  PHE H HB3  1 
ATOM 15345 H HD1  . PHE H 1 15  ? 138.886 146.915 151.991 1.00 189.99 ? 15  PHE H HD1  1 
ATOM 15346 H HD2  . PHE H 1 15  ? 142.066 144.663 152.877 1.00 189.89 ? 15  PHE H HD2  1 
ATOM 15347 H HE1  . PHE H 1 15  ? 140.015 147.801 150.184 1.00 189.81 ? 15  PHE H HE1  1 
ATOM 15348 H HE2  . PHE H 1 15  ? 143.189 145.527 151.054 1.00 189.81 ? 15  PHE H HE2  1 
ATOM 15349 H HZ   . PHE H 1 15  ? 142.164 147.097 149.706 1.00 189.71 ? 15  PHE H HZ   1 
ATOM 15350 N N    . LYS H 1 16  ? 138.652 145.633 156.822 1.00 189.73 ? 16  LYS H N    1 
ATOM 15351 C CA   . LYS H 1 16  ? 138.106 145.160 158.089 1.00 188.97 ? 16  LYS H CA   1 
ATOM 15352 C C    . LYS H 1 16  ? 136.769 145.825 158.394 1.00 189.02 ? 16  LYS H C    1 
ATOM 15353 O O    . LYS H 1 16  ? 135.892 145.205 159.008 1.00 187.99 ? 16  LYS H O    1 
ATOM 15354 C CB   . LYS H 1 16  ? 139.099 145.428 159.219 1.00 188.69 ? 16  LYS H CB   1 
ATOM 15355 C CG   . LYS H 1 16  ? 140.285 144.479 159.248 1.00 188.35 ? 16  LYS H CG   1 
ATOM 15356 C CD   . LYS H 1 16  ? 141.332 144.948 160.247 1.00 188.50 ? 16  LYS H CD   1 
ATOM 15357 C CE   . LYS H 1 16  ? 142.279 143.835 160.656 1.00 187.61 ? 16  LYS H CE   1 
ATOM 15358 N NZ   . LYS H 1 16  ? 143.019 144.184 161.898 1.00 186.40 ? 16  LYS H NZ   1 
ATOM 15359 H H    . LYS H 1 16  ? 139.416 146.023 156.884 1.00 188.82 ? 16  LYS H H    1 
ATOM 15360 H HA   . LYS H 1 16  ? 137.960 144.203 158.035 1.00 188.55 ? 16  LYS H HA   1 
ATOM 15361 H HB2  . LYS H 1 16  ? 139.444 146.330 159.128 1.00 188.69 ? 16  LYS H HB2  1 
ATOM 15362 H HB3  . LYS H 1 16  ? 138.636 145.343 160.067 1.00 188.48 ? 16  LYS H HB3  1 
ATOM 15363 H HG2  . LYS H 1 16  ? 139.985 143.596 159.510 1.00 188.34 ? 16  LYS H HG2  1 
ATOM 15364 H HG3  . LYS H 1 16  ? 140.695 144.448 158.369 1.00 188.53 ? 16  LYS H HG3  1 
ATOM 15365 H HD2  . LYS H 1 16  ? 141.859 145.653 159.844 1.00 188.57 ? 16  LYS H HD2  1 
ATOM 15366 H HD3  . LYS H 1 16  ? 140.890 145.275 161.046 1.00 188.50 ? 16  LYS H HD3  1 
ATOM 15367 H HE2  . LYS H 1 16  ? 141.773 143.025 160.825 1.00 188.25 ? 16  LYS H HE2  1 
ATOM 15368 H HE3  . LYS H 1 16  ? 142.926 143.687 159.949 1.00 188.32 ? 16  LYS H HE3  1 
ATOM 15369 H HZ1  . LYS H 1 16  ? 142.447 144.411 162.541 1.00 188.15 ? 16  LYS H HZ1  1 
ATOM 15370 H HZ2  . LYS H 1 16  ? 143.564 144.870 161.743 1.00 188.17 ? 16  LYS H HZ2  1 
ATOM 15371 H HZ3  . LYS H 1 16  ? 143.500 143.491 162.173 1.00 188.09 ? 16  LYS H HZ3  1 
ATOM 15372 N N    . GLU H 1 17  ? 136.595 147.080 157.975 1.00 189.01 ? 17  GLU H N    1 
ATOM 15373 C CA   . GLU H 1 17  ? 135.327 147.774 158.170 1.00 187.51 ? 17  GLU H CA   1 
ATOM 15374 C C    . GLU H 1 17  ? 134.217 147.197 157.303 1.00 187.20 ? 17  GLU H C    1 
ATOM 15375 O O    . GLU H 1 17  ? 133.038 147.400 157.610 1.00 186.17 ? 17  GLU H O    1 
ATOM 15376 C CB   . GLU H 1 17  ? 135.495 149.264 157.875 1.00 187.69 ? 17  GLU H CB   1 
ATOM 15377 C CG   . GLU H 1 17  ? 136.349 149.999 158.893 1.00 187.88 ? 17  GLU H CG   1 
ATOM 15378 C CD   . GLU H 1 17  ? 136.837 151.343 158.391 1.00 187.04 ? 17  GLU H CD   1 
ATOM 15379 O OE1  . GLU H 1 17  ? 136.445 151.740 157.273 1.00 185.75 ? 17  GLU H OE1  1 
ATOM 15380 O OE2  . GLU H 1 17  ? 137.611 152.003 159.114 1.00 186.11 ? 17  GLU H OE2  1 
ATOM 15381 H H    . GLU H 1 17  ? 137.195 147.548 157.575 1.00 187.64 ? 17  GLU H H    1 
ATOM 15382 H HA   . GLU H 1 17  ? 135.058 147.683 159.097 1.00 187.16 ? 17  GLU H HA   1 
ATOM 15383 H HB2  . GLU H 1 17  ? 135.922 149.360 157.010 1.00 187.32 ? 17  GLU H HB2  1 
ATOM 15384 H HB3  . GLU H 1 17  ? 134.621 149.684 157.857 1.00 187.14 ? 17  GLU H HB3  1 
ATOM 15385 H HG2  . GLU H 1 17  ? 135.822 150.152 159.694 1.00 187.20 ? 17  GLU H HG2  1 
ATOM 15386 H HG3  . GLU H 1 17  ? 137.124 149.457 159.106 1.00 187.33 ? 17  GLU H HG3  1 
ATOM 15387 N N    . PHE H 1 18  ? 134.569 146.484 156.232 1.00 185.51 ? 18  PHE H N    1 
ATOM 15388 C CA   . PHE H 1 18  ? 133.576 145.860 155.369 1.00 184.56 ? 18  PHE H CA   1 
ATOM 15389 C C    . PHE H 1 18  ? 133.105 144.519 155.908 1.00 183.30 ? 18  PHE H C    1 
ATOM 15390 O O    . PHE H 1 18  ? 132.038 144.043 155.504 1.00 182.99 ? 18  PHE H O    1 
ATOM 15391 C CB   . PHE H 1 18  ? 134.124 145.663 153.949 1.00 183.80 ? 18  PHE H CB   1 
ATOM 15392 C CG   . PHE H 1 18  ? 134.641 146.920 153.303 1.00 184.97 ? 18  PHE H CG   1 
ATOM 15393 C CD1  . PHE H 1 18  ? 134.117 148.159 153.634 1.00 184.21 ? 18  PHE H CD1  1 
ATOM 15394 C CD2  . PHE H 1 18  ? 135.607 146.851 152.314 1.00 184.43 ? 18  PHE H CD2  1 
ATOM 15395 C CE1  . PHE H 1 18  ? 134.579 149.307 153.020 1.00 183.28 ? 18  PHE H CE1  1 
ATOM 15396 C CE2  . PHE H 1 18  ? 136.069 147.997 151.695 1.00 183.67 ? 18  PHE H CE2  1 
ATOM 15397 C CZ   . PHE H 1 18  ? 135.551 149.224 152.046 1.00 183.67 ? 18  PHE H CZ   1 
ATOM 15398 H H    . PHE H 1 18  ? 135.381 146.348 155.987 1.00 184.20 ? 18  PHE H H    1 
ATOM 15399 H HA   . PHE H 1 18  ? 132.800 146.439 155.314 1.00 183.78 ? 18  PHE H HA   1 
ATOM 15400 H HB2  . PHE H 1 18  ? 134.858 145.029 153.988 1.00 183.76 ? 18  PHE H HB2  1 
ATOM 15401 H HB3  . PHE H 1 18  ? 133.418 145.307 153.386 1.00 183.46 ? 18  PHE H HB3  1 
ATOM 15402 H HD1  . PHE H 1 18  ? 133.450 148.219 154.279 1.00 183.63 ? 18  PHE H HD1  1 
ATOM 15403 H HD2  . PHE H 1 18  ? 135.943 146.023 152.056 1.00 183.65 ? 18  PHE H HD2  1 
ATOM 15404 H HE1  . PHE H 1 18  ? 134.229 150.137 153.258 1.00 183.41 ? 18  PHE H HE1  1 
ATOM 15405 H HE2  . PHE H 1 18  ? 136.713 147.938 151.026 1.00 183.52 ? 18  PHE H HE2  1 
ATOM 15406 H HZ   . PHE H 1 18  ? 135.856 149.995 151.623 1.00 183.59 ? 18  PHE H HZ   1 
ATOM 15407 N N    . PHE H 1 19  ? 133.875 143.906 156.815 1.00 168.19 ? 19  PHE H N    1 
ATOM 15408 C CA   . PHE H 1 19  ? 133.538 142.573 157.391 1.00 166.74 ? 19  PHE H CA   1 
ATOM 15409 C C    . PHE H 1 19  ? 133.331 141.575 156.253 1.00 165.34 ? 19  PHE H C    1 
ATOM 15410 O O    . PHE H 1 19  ? 132.432 140.715 156.375 1.00 164.10 ? 19  PHE H O    1 
ATOM 15411 C CB   . PHE H 1 19  ? 132.283 142.593 158.271 1.00 166.96 ? 19  PHE H CB   1 
ATOM 15412 C CG   . PHE H 1 19  ? 132.234 143.673 159.340 1.00 167.54 ? 19  PHE H CG   1 
ATOM 15413 C CD1  . PHE H 1 19  ? 132.828 143.475 160.579 1.00 166.76 ? 19  PHE H CD1  1 
ATOM 15414 C CD2  . PHE H 1 19  ? 131.560 144.867 159.115 1.00 167.17 ? 19  PHE H CD2  1 
ATOM 15415 C CE1  . PHE H 1 19  ? 132.772 144.457 161.554 1.00 166.06 ? 19  PHE H CE1  1 
ATOM 15416 C CE2  . PHE H 1 19  ? 131.505 145.844 160.095 1.00 166.90 ? 19  PHE H CE2  1 
ATOM 15417 C CZ   . PHE H 1 19  ? 132.110 145.637 161.311 1.00 166.58 ? 19  PHE H CZ   1 
ATOM 15418 H H    . PHE H 1 19  ? 134.633 144.282 157.128 1.00 167.53 ? 19  PHE H H    1 
ATOM 15419 H HA   . PHE H 1 19  ? 134.306 142.268 157.943 1.00 166.78 ? 19  PHE H HA   1 
ATOM 15420 H HB2  . PHE H 1 19  ? 131.498 142.695 157.689 1.00 166.47 ? 19  PHE H HB2  1 
ATOM 15421 H HB3  . PHE H 1 19  ? 132.207 141.718 158.714 1.00 166.52 ? 19  PHE H HB3  1 
ATOM 15422 H HD1  . PHE H 1 19  ? 133.285 142.667 160.752 1.00 166.31 ? 19  PHE H HD1  1 
ATOM 15423 H HD2  . PHE H 1 19  ? 131.143 145.016 158.281 1.00 166.72 ? 19  PHE H HD2  1 
ATOM 15424 H HE1  . PHE H 1 19  ? 133.188 144.314 162.388 1.00 166.15 ? 19  PHE H HE1  1 
ATOM 15425 H HE2  . PHE H 1 19  ? 131.051 146.654 159.926 1.00 166.48 ? 19  PHE H HE2  1 
ATOM 15426 H HZ   . PHE H 1 19  ? 132.072 146.304 161.978 1.00 166.31 ? 19  PHE H HZ   1 
ATOM 15427 N N    . ALA H 1 20  ? 134.133 141.650 155.188 1.00 146.00 ? 20  ALA H N    1 
ATOM 15428 C CA   . ALA H 1 20  ? 134.003 140.753 154.012 1.00 143.76 ? 20  ALA H CA   1 
ATOM 15429 C C    . ALA H 1 20  ? 134.793 139.472 154.255 1.00 143.12 ? 20  ALA H C    1 
ATOM 15430 O O    . ALA H 1 20  ? 135.448 139.031 153.308 1.00 141.46 ? 20  ALA H O    1 
ATOM 15431 C CB   . ALA H 1 20  ? 134.501 141.466 152.779 1.00 142.51 ? 20  ALA H CB   1 
ATOM 15432 H H    . ALA H 1 20  ? 134.823 142.228 155.136 1.00 145.18 ? 20  ALA H H    1 
ATOM 15433 H HA   . ALA H 1 20  ? 133.042 140.517 153.894 1.00 144.20 ? 20  ALA H HA   1 
ATOM 15434 H HB1  . ALA H 1 20  ? 134.326 140.923 151.992 1.00 143.37 ? 20  ALA H HB1  1 
ATOM 15435 H HB2  . ALA H 1 20  ? 134.042 142.318 152.690 1.00 144.03 ? 20  ALA H HB2  1 
ATOM 15436 H HB3  . ALA H 1 20  ? 135.456 141.625 152.857 1.00 143.94 ? 20  ALA H HB3  1 
ATOM 15437 N N    . THR H 1 21  ? 134.659 138.829 155.414 1.00 135.55 ? 21  THR H N    1 
ATOM 15438 C CA   . THR H 1 21  ? 135.500 137.669 155.796 1.00 134.47 ? 21  THR H CA   1 
ATOM 15439 C C    . THR H 1 21  ? 135.026 136.331 155.240 1.00 132.20 ? 21  THR H C    1 
ATOM 15440 O O    . THR H 1 21  ? 135.909 135.487 155.002 1.00 128.07 ? 21  THR H O    1 
ATOM 15441 C CB   . THR H 1 21  ? 135.600 137.644 157.319 1.00 132.94 ? 21  THR H CB   1 
ATOM 15442 O OG1  . THR H 1 21  ? 134.290 137.538 157.864 1.00 129.39 ? 21  THR H OG1  1 
ATOM 15443 C CG2  . THR H 1 21  ? 136.204 138.925 157.865 1.00 132.24 ? 21  THR H CG2  1 
ATOM 15444 H H    . THR H 1 21  ? 134.030 139.024 156.028 1.00 132.77 ? 21  THR H H    1 
ATOM 15445 H HA   . THR H 1 21  ? 136.402 137.833 155.445 1.00 132.21 ? 21  THR H HA   1 
ATOM 15446 H HB   . THR H 1 21  ? 136.136 136.863 157.589 1.00 131.81 ? 21  THR H HB   1 
ATOM 15447 H HG1  . THR H 1 21  ? 133.959 136.778 157.658 1.00 131.42 ? 21  THR H HG1  1 
ATOM 15448 H HG21 . THR H 1 21  ? 137.010 139.142 157.368 1.00 131.91 ? 21  THR H HG21 1 
ATOM 15449 H HG22 . THR H 1 21  ? 135.564 139.649 157.772 1.00 132.56 ? 21  THR H HG22 1 
ATOM 15450 H HG23 . THR H 1 21  ? 136.424 138.807 158.803 1.00 131.92 ? 21  THR H HG23 1 
ATOM 15451 N N    . PRO H 1 22  ? 133.727 136.012 155.034 1.00 118.31 ? 22  PRO H N    1 
ATOM 15452 C CA   . PRO H 1 22  ? 133.380 134.698 154.499 1.00 112.50 ? 22  PRO H CA   1 
ATOM 15453 C C    . PRO H 1 22  ? 133.870 134.558 153.060 1.00 113.12 ? 22  PRO H C    1 
ATOM 15454 O O    . PRO H 1 22  ? 134.395 133.484 152.721 1.00 111.48 ? 22  PRO H O    1 
ATOM 15455 C CB   . PRO H 1 22  ? 131.856 134.617 154.593 1.00 108.80 ? 22  PRO H CB   1 
ATOM 15456 C CG   . PRO H 1 22  ? 131.466 135.782 155.478 1.00 111.27 ? 22  PRO H CG   1 
ATOM 15457 C CD   . PRO H 1 22  ? 132.562 136.822 155.319 1.00 115.18 ? 22  PRO H CD   1 
ATOM 15458 H HA   . PRO H 1 22  ? 133.786 133.995 155.066 1.00 112.07 ? 22  PRO H HA   1 
ATOM 15459 H HB2  . PRO H 1 22  ? 131.445 134.700 153.700 1.00 111.69 ? 22  PRO H HB2  1 
ATOM 15460 H HB3  . PRO H 1 22  ? 131.574 133.762 154.994 1.00 111.24 ? 22  PRO H HB3  1 
ATOM 15461 H HG2  . PRO H 1 22  ? 130.601 136.150 155.200 1.00 111.64 ? 22  PRO H HG2  1 
ATOM 15462 H HG3  . PRO H 1 22  ? 131.397 135.496 156.412 1.00 111.98 ? 22  PRO H HG3  1 
ATOM 15463 H HD2  . PRO H 1 22  ? 132.365 137.434 154.576 1.00 113.13 ? 22  PRO H HD2  1 
ATOM 15464 H HD3  . PRO H 1 22  ? 132.676 137.339 156.142 1.00 113.10 ? 22  PRO H HD3  1 
ATOM 15465 N N    . MET H 1 23  ? 133.753 135.604 152.238 1.00 111.43 ? 23  MET H N    1 
ATOM 15466 C CA   . MET H 1 23  ? 134.074 135.563 150.812 1.00 111.48 ? 23  MET H CA   1 
ATOM 15467 C C    . MET H 1 23  ? 135.572 135.729 150.569 1.00 114.32 ? 23  MET H C    1 
ATOM 15468 O O    . MET H 1 23  ? 136.253 134.783 150.161 1.00 112.48 ? 23  MET H O    1 
ATOM 15469 C CB   . MET H 1 23  ? 133.301 136.679 150.101 1.00 110.07 ? 23  MET H CB   1 
ATOM 15470 C CG   . MET H 1 23  ? 131.814 136.442 149.985 1.00 110.47 ? 23  MET H CG   1 
ATOM 15471 S SD   . MET H 1 23  ? 130.977 137.673 148.969 1.00 116.42 ? 23  MET H SD   1 
ATOM 15472 C CE   . MET H 1 23  ? 131.356 139.174 149.874 1.00 108.49 ? 23  MET H CE   1 
ATOM 15473 H H    . MET H 1 23  ? 133.455 136.364 152.507 1.00 110.45 ? 23  MET H H    1 
ATOM 15474 H HA   . MET H 1 23  ? 133.785 134.713 150.446 1.00 110.22 ? 23  MET H HA   1 
ATOM 15475 H HB2  . MET H 1 23  ? 133.432 137.506 150.592 1.00 110.04 ? 23  MET H HB2  1 
ATOM 15476 H HB3  . MET H 1 23  ? 133.654 136.778 149.203 1.00 109.75 ? 23  MET H HB3  1 
ATOM 15477 H HG2  . MET H 1 23  ? 131.675 135.578 149.580 1.00 110.18 ? 23  MET H HG2  1 
ATOM 15478 H HG3  . MET H 1 23  ? 131.418 136.459 150.871 1.00 110.17 ? 23  MET H HG3  1 
ATOM 15479 H HE1  . MET H 1 23  ? 132.295 139.387 149.760 1.00 109.82 ? 23  MET H HE1  1 
ATOM 15480 H HE2  . MET H 1 23  ? 130.810 139.897 149.527 1.00 109.32 ? 23  MET H HE2  1 
ATOM 15481 H HE3  . MET H 1 23  ? 131.160 139.036 150.813 1.00 109.79 ? 23  MET H HE3  1 
ATOM 15482 N N    . THR H 1 24  ? 136.101 136.928 150.812 1.00 126.82 ? 24  THR H N    1 
ATOM 15483 C CA   . THR H 1 24  ? 137.531 137.152 150.615 1.00 124.46 ? 24  THR H CA   1 
ATOM 15484 C C    . THR H 1 24  ? 138.369 136.277 151.539 1.00 123.17 ? 24  THR H C    1 
ATOM 15485 O O    . THR H 1 24  ? 139.459 135.832 151.160 1.00 119.46 ? 24  THR H O    1 
ATOM 15486 C CB   . THR H 1 24  ? 137.869 138.628 150.841 1.00 124.32 ? 24  THR H CB   1 
ATOM 15487 O OG1  . THR H 1 24  ? 137.631 138.969 152.214 1.00 124.69 ? 24  THR H OG1  1 
ATOM 15488 C CG2  . THR H 1 24  ? 137.050 139.531 149.922 1.00 124.26 ? 24  THR H CG2  1 
ATOM 15489 H H    . THR H 1 24  ? 135.662 137.613 151.086 1.00 123.27 ? 24  THR H H    1 
ATOM 15490 H HA   . THR H 1 24  ? 137.762 136.930 149.700 1.00 122.78 ? 24  THR H HA   1 
ATOM 15491 H HB   . THR H 1 24  ? 138.806 138.771 150.641 1.00 122.97 ? 24  THR H HB   1 
ATOM 15492 H HG1  . THR H 1 24  ? 137.946 139.729 152.383 1.00 123.52 ? 24  THR H HG1  1 
ATOM 15493 H HG21 . THR H 1 24  ? 137.310 139.379 148.999 1.00 122.96 ? 24  THR H HG21 1 
ATOM 15494 H HG22 . THR H 1 24  ? 137.215 140.461 150.143 1.00 123.39 ? 24  THR H HG22 1 
ATOM 15495 H HG23 . THR H 1 24  ? 136.103 139.350 150.017 1.00 123.36 ? 24  THR H HG23 1 
ATOM 15496 N N    . GLY H 1 25  ? 137.876 136.021 152.750 1.00 119.36 ? 25  GLY H N    1 
ATOM 15497 C CA   . GLY H 1 25  ? 138.547 135.165 153.704 1.00 119.25 ? 25  GLY H CA   1 
ATOM 15498 C C    . GLY H 1 25  ? 138.192 133.691 153.557 1.00 119.06 ? 25  GLY H C    1 
ATOM 15499 O O    . GLY H 1 25  ? 137.376 133.287 152.731 1.00 118.33 ? 25  GLY H O    1 
ATOM 15500 H H    . GLY H 1 25  ? 137.133 136.342 153.040 1.00 117.86 ? 25  GLY H H    1 
ATOM 15501 H HA2  . GLY H 1 25  ? 139.505 135.261 153.598 1.00 117.70 ? 25  GLY H HA2  1 
ATOM 15502 H HA3  . GLY H 1 25  ? 138.312 135.445 154.600 1.00 117.94 ? 25  GLY H HA3  1 
ATOM 15503 N N    . THR H 1 26  ? 138.844 132.881 154.392 1.00 101.88 ? 26  THR H N    1 
ATOM 15504 C CA   . THR H 1 26  ? 138.630 131.441 154.557 1.00 100.12 ? 26  THR H CA   1 
ATOM 15505 C C    . THR H 1 26  ? 139.155 130.560 153.428 1.00 98.06  ? 26  THR H C    1 
ATOM 15506 O O    . THR H 1 26  ? 138.802 129.376 153.382 1.00 98.00  ? 26  THR H O    1 
ATOM 15507 C CB   . THR H 1 26  ? 137.149 131.089 154.757 1.00 101.56 ? 26  THR H CB   1 
ATOM 15508 O OG1  . THR H 1 26  ? 136.434 131.201 153.518 1.00 104.67 ? 26  THR H OG1  1 
ATOM 15509 C CG2  . THR H 1 26  ? 136.526 131.970 155.808 1.00 97.57  ? 26  THR H CG2  1 
ATOM 15510 H H    . THR H 1 26  ? 139.461 133.170 154.916 1.00 99.07  ? 26  THR H H    1 
ATOM 15511 H HA   . THR H 1 26  ? 139.080 131.190 155.369 1.00 98.57  ? 26  THR H HA   1 
ATOM 15512 H HB   . THR H 1 26  ? 137.087 130.173 155.068 1.00 98.82  ? 26  THR H HB   1 
ATOM 15513 H HG1  . THR H 1 26  ? 136.628 131.912 153.124 1.00 100.01 ? 26  THR H HG1  1 
ATOM 15514 H HG21 . THR H 1 26  ? 135.656 131.638 156.065 1.00 98.37  ? 26  THR H HG21 1 
ATOM 15515 H HG22 . THR H 1 26  ? 137.096 131.969 156.592 1.00 98.35  ? 26  THR H HG22 1 
ATOM 15516 H HG23 . THR H 1 26  ? 136.438 132.875 155.472 1.00 99.09  ? 26  THR H HG23 1 
ATOM 15517 N N    . THR H 1 27  ? 139.985 131.073 152.520 1.00 102.40 ? 27  THR H N    1 
ATOM 15518 C CA   . THR H 1 27  ? 140.545 130.197 151.493 1.00 102.68 ? 27  THR H CA   1 
ATOM 15519 C C    . THR H 1 27  ? 141.410 129.091 152.102 1.00 102.23 ? 27  THR H C    1 
ATOM 15520 O O    . THR H 1 27  ? 141.352 127.939 151.657 1.00 99.36  ? 27  THR H O    1 
ATOM 15521 C CB   . THR H 1 27  ? 141.356 131.021 150.490 1.00 103.98 ? 27  THR H CB   1 
ATOM 15522 O OG1  . THR H 1 27  ? 142.354 131.781 151.182 1.00 104.73 ? 27  THR H OG1  1 
ATOM 15523 C CG2  . THR H 1 27  ? 140.442 131.958 149.715 1.00 100.81 ? 27  THR H CG2  1 
ATOM 15524 H H    . THR H 1 27  ? 140.232 131.896 152.472 1.00 101.12 ? 27  THR H H    1 
ATOM 15525 H HA   . THR H 1 27  ? 139.821 129.771 151.009 1.00 100.51 ? 27  THR H HA   1 
ATOM 15526 H HB   . THR H 1 27  ? 141.789 130.426 149.859 1.00 100.52 ? 27  THR H HB   1 
ATOM 15527 H HG1  . THR H 1 27  ? 142.801 132.234 150.633 1.00 100.55 ? 27  THR H HG1  1 
ATOM 15528 H HG21 . THR H 1 27  ? 140.943 132.421 149.027 1.00 100.37 ? 27  THR H HG21 1 
ATOM 15529 H HG22 . THR H 1 27  ? 139.728 131.448 149.298 1.00 100.21 ? 27  THR H HG22 1 
ATOM 15530 H HG23 . THR H 1 27  ? 140.052 132.612 150.317 1.00 100.63 ? 27  THR H HG23 1 
ATOM 15531 N N    . MET H 1 28  ? 142.214 129.418 153.113 1.00 101.40 ? 28  MET H N    1 
ATOM 15532 C CA   . MET H 1 28  ? 143.114 128.467 153.777 1.00 101.86 ? 28  MET H CA   1 
ATOM 15533 C C    . MET H 1 28  ? 143.999 127.720 152.776 1.00 101.74 ? 28  MET H C    1 
ATOM 15534 O O    . MET H 1 28  ? 143.889 126.510 152.582 1.00 101.22 ? 28  MET H O    1 
ATOM 15535 C CB   . MET H 1 28  ? 142.364 127.456 154.654 1.00 97.49  ? 28  MET H CB   1 
ATOM 15536 C CG   . MET H 1 28  ? 141.934 127.984 156.010 1.00 99.36  ? 28  MET H CG   1 
ATOM 15537 S SD   . MET H 1 28  ? 140.639 129.212 155.942 1.00 111.81 ? 28  MET H SD   1 
ATOM 15538 C CE   . MET H 1 28  ? 140.112 129.276 157.651 1.00 95.53  ? 28  MET H CE   1 
ATOM 15539 H H    . MET H 1 28  ? 142.257 130.210 153.445 1.00 98.64  ? 28  MET H H    1 
ATOM 15540 H HA   . MET H 1 28  ? 143.696 128.970 154.367 1.00 98.70  ? 28  MET H HA   1 
ATOM 15541 H HB2  . MET H 1 28  ? 141.567 127.168 154.182 1.00 98.51  ? 28  MET H HB2  1 
ATOM 15542 H HB3  . MET H 1 28  ? 142.941 126.693 154.813 1.00 98.38  ? 28  MET H HB3  1 
ATOM 15543 H HG2  . MET H 1 28  ? 141.615 127.242 156.547 1.00 98.61  ? 28  MET H HG2  1 
ATOM 15544 H HG3  . MET H 1 28  ? 142.702 128.390 156.442 1.00 98.48  ? 28  MET H HG3  1 
ATOM 15545 H HE1  . MET H 1 28  ? 139.743 128.417 157.901 1.00 98.16  ? 28  MET H HE1  1 
ATOM 15546 H HE2  . MET H 1 28  ? 139.437 129.966 157.745 1.00 97.80  ? 28  MET H HE2  1 
ATOM 15547 H HE3  . MET H 1 28  ? 140.876 129.487 158.210 1.00 97.64  ? 28  MET H HE3  1 
ATOM 15548 N N    . ILE H 1 29  ? 144.887 128.478 152.135 1.00 102.57 ? 29  ILE H N    1 
ATOM 15549 C CA   . ILE H 1 29  ? 145.852 127.846 151.242 1.00 103.48 ? 29  ILE H CA   1 
ATOM 15550 C C    . ILE H 1 29  ? 146.731 126.892 152.041 1.00 103.22 ? 29  ILE H C    1 
ATOM 15551 O O    . ILE H 1 29  ? 147.071 125.796 151.580 1.00 103.48 ? 29  ILE H O    1 
ATOM 15552 C CB   . ILE H 1 29  ? 146.686 128.904 150.494 1.00 105.35 ? 29  ILE H CB   1 
ATOM 15553 C CG1  . ILE H 1 29  ? 147.441 128.245 149.336 1.00 103.37 ? 29  ILE H CG1  1 
ATOM 15554 C CG2  . ILE H 1 29  ? 147.652 129.606 151.438 1.00 102.02 ? 29  ILE H CG2  1 
ATOM 15555 C CD1  . ILE H 1 29  ? 147.990 129.220 148.323 1.00 100.47 ? 29  ILE H CD1  1 
ATOM 15556 H H    . ILE H 1 29  ? 144.952 129.333 152.198 1.00 101.20 ? 29  ILE H H    1 
ATOM 15557 H HA   . ILE H 1 29  ? 145.371 127.324 150.583 1.00 101.21 ? 29  ILE H HA   1 
ATOM 15558 H HB   . ILE H 1 29  ? 146.081 129.566 150.127 1.00 101.38 ? 29  ILE H HB   1 
ATOM 15559 H HG12 . ILE H 1 29  ? 148.186 127.739 149.697 1.00 101.19 ? 29  ILE H HG12 1 
ATOM 15560 H HG13 . ILE H 1 29  ? 146.836 127.647 148.869 1.00 101.30 ? 29  ILE H HG13 1 
ATOM 15561 H HG21 . ILE H 1 29  ? 147.975 130.415 151.010 1.00 100.99 ? 29  ILE H HG21 1 
ATOM 15562 H HG22 . ILE H 1 29  ? 148.396 129.016 151.630 1.00 100.95 ? 29  ILE H HG22 1 
ATOM 15563 H HG23 . ILE H 1 29  ? 147.184 129.830 152.257 1.00 101.04 ? 29  ILE H HG23 1 
ATOM 15564 H HD11 . ILE H 1 29  ? 147.262 129.744 147.959 1.00 100.62 ? 29  ILE H HD11 1 
ATOM 15565 H HD12 . ILE H 1 29  ? 148.428 128.722 147.615 1.00 100.94 ? 29  ILE H HD12 1 
ATOM 15566 H HD13 . ILE H 1 29  ? 148.632 129.800 148.763 1.00 100.96 ? 29  ILE H HD13 1 
ATOM 15567 N N    . GLN H 1 30  ? 147.102 127.301 153.254 1.00 98.22  ? 30  GLN H N    1 
ATOM 15568 C CA   . GLN H 1 30  ? 147.964 126.538 154.144 1.00 99.91  ? 30  GLN H CA   1 
ATOM 15569 C C    . GLN H 1 30  ? 147.674 126.923 155.587 1.00 100.10 ? 30  GLN H C    1 
ATOM 15570 O O    . GLN H 1 30  ? 147.146 128.000 155.874 1.00 99.04  ? 30  GLN H O    1 
ATOM 15571 C CB   . GLN H 1 30  ? 149.450 126.739 153.822 1.00 97.84  ? 30  GLN H CB   1 
ATOM 15572 C CG   . GLN H 1 30  ? 149.918 126.023 152.570 1.00 97.31  ? 30  GLN H CG   1 
ATOM 15573 C CD   . GLN H 1 30  ? 149.694 124.522 152.654 1.00 97.73  ? 30  GLN H CD   1 
ATOM 15574 O OE1  . GLN H 1 30  ? 150.459 123.806 153.300 1.00 95.80  ? 30  GLN H OE1  1 
ATOM 15575 N NE2  . GLN H 1 30  ? 148.641 124.042 152.007 1.00 96.64  ? 30  GLN H NE2  1 
ATOM 15576 H H    . GLN H 1 30  ? 146.851 128.049 153.593 1.00 96.79  ? 30  GLN H H    1 
ATOM 15577 H HA   . GLN H 1 30  ? 147.753 125.597 154.048 1.00 97.26  ? 30  GLN H HA   1 
ATOM 15578 H HB2  . GLN H 1 30  ? 149.614 127.687 153.698 1.00 96.66  ? 30  GLN H HB2  1 
ATOM 15579 H HB3  . GLN H 1 30  ? 149.977 126.409 154.566 1.00 96.48  ? 30  GLN H HB3  1 
ATOM 15580 H HG2  . GLN H 1 30  ? 149.427 126.362 151.805 1.00 96.47  ? 30  GLN H HG2  1 
ATOM 15581 H HG3  . GLN H 1 30  ? 150.867 126.180 152.451 1.00 96.33  ? 30  GLN H HG3  1 
ATOM 15582 H HE21 . GLN H 1 30  ? 148.114 124.577 151.591 1.00 96.79  ? 30  GLN H HE21 1 
ATOM 15583 H HE22 . GLN H 1 30  ? 148.435 123.212 152.076 1.00 96.71  ? 30  GLN H HE22 1 
ATOM 15584 N N    . SER H 1 31  ? 148.032 126.013 156.489 1.00 95.82  ? 31  SER H N    1 
ATOM 15585 C CA   . SER H 1 31  ? 147.892 126.218 157.926 1.00 95.50  ? 31  SER H CA   1 
ATOM 15586 C C    . SER H 1 31  ? 148.860 125.264 158.604 1.00 94.45  ? 31  SER H C    1 
ATOM 15587 O O    . SER H 1 31  ? 148.911 124.080 158.257 1.00 90.58  ? 31  SER H O    1 
ATOM 15588 C CB   . SER H 1 31  ? 146.457 125.964 158.393 1.00 92.09  ? 31  SER H CB   1 
ATOM 15589 O OG   . SER H 1 31  ? 146.217 126.568 159.652 1.00 91.25  ? 31  SER H OG   1 
ATOM 15590 H H    . SER H 1 31  ? 148.366 125.247 156.287 1.00 92.00  ? 31  SER H H    1 
ATOM 15591 H HA   . SER H 1 31  ? 148.138 127.128 158.153 1.00 92.06  ? 31  SER H HA   1 
ATOM 15592 H HB2  . SER H 1 31  ? 145.843 126.336 157.742 1.00 91.54  ? 31  SER H HB2  1 
ATOM 15593 H HB3  . SER H 1 31  ? 146.318 125.008 158.474 1.00 91.60  ? 31  SER H HB3  1 
ATOM 15594 H HG   . SER H 1 31  ? 145.427 126.423 159.894 1.00 91.50  ? 31  SER H HG   1 
ATOM 15595 N N    . SER H 1 32  ? 149.623 125.782 159.566 1.00 102.33 ? 32  SER H N    1 
ATOM 15596 C CA   . SER H 1 32  ? 150.656 125.014 160.260 1.00 100.62 ? 32  SER H CA   1 
ATOM 15597 C C    . SER H 1 32  ? 150.512 125.137 161.774 1.00 102.68 ? 32  SER H C    1 
ATOM 15598 O O    . SER H 1 32  ? 150.863 126.163 162.365 1.00 103.18 ? 32  SER H O    1 
ATOM 15599 C CB   . SER H 1 32  ? 152.041 125.470 159.813 1.00 100.22 ? 32  SER H CB   1 
ATOM 15600 O OG   . SER H 1 32  ? 152.345 126.751 160.333 1.00 99.04  ? 32  SER H OG   1 
ATOM 15601 H H    . SER H 1 32  ? 149.560 126.593 159.840 1.00 99.39  ? 32  SER H H    1 
ATOM 15602 H HA   . SER H 1 32  ? 150.563 124.076 160.030 1.00 99.00  ? 32  SER H HA   1 
ATOM 15603 H HB2  . SER H 1 32  ? 152.701 124.832 160.129 1.00 99.36  ? 32  SER H HB2  1 
ATOM 15604 H HB3  . SER H 1 32  ? 152.057 125.511 158.845 1.00 99.14  ? 32  SER H HB3  1 
ATOM 15605 H HG   . SER H 1 32  ? 153.095 127.006 160.053 1.00 99.10  ? 32  SER H HG   1 
ATOM 15606 N N    . THR H 1 33  ? 149.989 124.071 162.389 1.00 98.29  ? 33  THR H N    1 
ATOM 15607 C CA   . THR H 1 33  ? 149.816 123.988 163.835 1.00 101.51 ? 33  THR H CA   1 
ATOM 15608 C C    . THR H 1 33  ? 150.060 122.556 164.290 1.00 98.51  ? 33  THR H C    1 
ATOM 15609 O O    . THR H 1 33  ? 149.426 122.080 165.238 1.00 93.91  ? 33  THR H O    1 
ATOM 15610 C CB   . THR H 1 33  ? 148.413 124.444 164.260 1.00 98.90  ? 33  THR H CB   1 
ATOM 15611 O OG1  . THR H 1 33  ? 147.987 125.539 163.438 1.00 95.10  ? 33  THR H OG1  1 
ATOM 15612 C CG2  . THR H 1 33  ? 148.399 124.869 165.723 1.00 96.55  ? 33  THR H CG2  1 
ATOM 15613 H H    . THR H 1 33  ? 149.719 123.367 161.974 1.00 95.84  ? 33  THR H H    1 
ATOM 15614 H HA   . THR H 1 33  ? 150.456 124.570 164.262 1.00 96.54  ? 33  THR H HA   1 
ATOM 15615 H HB   . THR H 1 33  ? 147.791 123.707 164.153 1.00 95.78  ? 33  THR H HB   1 
ATOM 15616 H HG1  . THR H 1 33  ? 148.638 126.042 163.267 1.00 95.80  ? 33  THR H HG1  1 
ATOM 15617 H HG21 . THR H 1 33  ? 147.549 125.285 165.939 1.00 95.71  ? 33  THR H HG21 1 
ATOM 15618 H HG22 . THR H 1 33  ? 149.113 125.505 165.895 1.00 95.83  ? 33  THR H HG22 1 
ATOM 15619 H HG23 . THR H 1 33  ? 148.523 124.096 166.295 1.00 95.20  ? 33  THR H HG23 1 
ATOM 15620 N N    . GLY H 1 34  ? 150.982 121.869 163.614 1.00 91.70  ? 34  GLY H N    1 
ATOM 15621 C CA   . GLY H 1 34  ? 151.230 120.456 163.774 1.00 91.49  ? 34  GLY H CA   1 
ATOM 15622 C C    . GLY H 1 34  ? 150.384 119.617 162.846 1.00 91.00  ? 34  GLY H C    1 
ATOM 15623 O O    . GLY H 1 34  ? 150.647 118.417 162.689 1.00 85.11  ? 34  GLY H O    1 
ATOM 15624 H H    . GLY H 1 34  ? 151.497 122.230 163.027 1.00 88.98  ? 34  GLY H H    1 
ATOM 15625 H HA2  . GLY H 1 34  ? 152.164 120.271 163.590 1.00 88.94  ? 34  GLY H HA2  1 
ATOM 15626 H HA3  . GLY H 1 34  ? 151.038 120.195 164.689 1.00 88.69  ? 34  GLY H HA3  1 
ATOM 15627 N N    . ILE H 1 35  ? 149.375 120.231 162.236 1.00 84.23  ? 35  ILE H N    1 
ATOM 15628 C CA   . ILE H 1 35  ? 148.497 119.659 161.229 1.00 76.53  ? 35  ILE H CA   1 
ATOM 15629 C C    . ILE H 1 35  ? 148.662 120.467 159.950 1.00 75.50  ? 35  ILE H C    1 
ATOM 15630 O O    . ILE H 1 35  ? 149.036 121.643 159.986 1.00 78.85  ? 35  ILE H O    1 
ATOM 15631 C CB   . ILE H 1 35  ? 147.038 119.642 161.721 1.00 75.41  ? 35  ILE H CB   1 
ATOM 15632 C CG1  . ILE H 1 35  ? 146.563 121.069 162.001 1.00 77.74  ? 35  ILE H CG1  1 
ATOM 15633 C CG2  . ILE H 1 35  ? 146.921 118.763 162.956 1.00 72.15  ? 35  ILE H CG2  1 
ATOM 15634 C CD1  . ILE H 1 35  ? 145.113 121.168 162.284 1.00 76.83  ? 35  ILE H CD1  1 
ATOM 15635 H H    . ILE H 1 35  ? 149.165 121.047 162.402 1.00 77.79  ? 35  ILE H H    1 
ATOM 15636 H HA   . ILE H 1 35  ? 148.766 118.745 161.049 1.00 75.12  ? 35  ILE H HA   1 
ATOM 15637 H HB   . ILE H 1 35  ? 146.482 119.266 161.022 1.00 75.06  ? 35  ILE H HB   1 
ATOM 15638 H HG12 . ILE H 1 35  ? 147.038 121.407 162.776 1.00 76.07  ? 35  ILE H HG12 1 
ATOM 15639 H HG13 . ILE H 1 35  ? 146.744 121.631 161.233 1.00 76.18  ? 35  ILE H HG13 1 
ATOM 15640 H HG21 . ILE H 1 35  ? 147.356 117.916 162.776 1.00 75.36  ? 35  ILE H HG21 1 
ATOM 15641 H HG22 . ILE H 1 35  ? 147.357 119.208 163.700 1.00 75.14  ? 35  ILE H HG22 1 
ATOM 15642 H HG23 . ILE H 1 35  ? 145.986 118.619 163.162 1.00 74.98  ? 35  ILE H HG23 1 
ATOM 15643 H HD11 . ILE H 1 35  ? 144.951 121.983 162.780 1.00 75.68  ? 35  ILE H HD11 1 
ATOM 15644 H HD12 . ILE H 1 35  ? 144.841 120.406 162.810 1.00 75.63  ? 35  ILE H HD12 1 
ATOM 15645 H HD13 . ILE H 1 35  ? 144.633 121.195 161.446 1.00 75.32  ? 35  ILE H HD13 1 
ATOM 15646 N N    . GLN H 1 36  ? 148.385 119.834 158.814 1.00 69.21  ? 36  GLN H N    1 
ATOM 15647 C CA   . GLN H 1 36  ? 148.407 120.503 157.517 1.00 69.61  ? 36  GLN H CA   1 
ATOM 15648 C C    . GLN H 1 36  ? 147.000 120.517 156.929 1.00 71.82  ? 36  GLN H C    1 
ATOM 15649 O O    . GLN H 1 36  ? 146.442 119.460 156.617 1.00 78.21  ? 36  GLN H O    1 
ATOM 15650 C CB   . GLN H 1 36  ? 149.392 119.829 156.563 1.00 70.34  ? 36  GLN H CB   1 
ATOM 15651 C CG   . GLN H 1 36  ? 150.829 120.285 156.748 1.00 73.97  ? 36  GLN H CG   1 
ATOM 15652 C CD   . GLN H 1 36  ? 151.734 119.834 155.621 1.00 76.19  ? 36  GLN H CD   1 
ATOM 15653 O OE1  . GLN H 1 36  ? 151.413 118.898 154.888 1.00 75.05  ? 36  GLN H OE1  1 
ATOM 15654 N NE2  . GLN H 1 36  ? 152.864 120.511 155.464 1.00 76.56  ? 36  GLN H NE2  1 
ATOM 15655 H H    . GLN H 1 36  ? 148.178 119.001 158.768 1.00 72.54  ? 36  GLN H H    1 
ATOM 15656 H HA   . GLN H 1 36  ? 148.687 121.422 157.635 1.00 72.70  ? 36  GLN H HA   1 
ATOM 15657 H HB2  . GLN H 1 36  ? 149.369 118.873 156.713 1.00 72.18  ? 36  GLN H HB2  1 
ATOM 15658 H HB3  . GLN H 1 36  ? 149.133 120.027 155.650 1.00 72.50  ? 36  GLN H HB3  1 
ATOM 15659 H HG2  . GLN H 1 36  ? 150.853 121.254 156.782 1.00 72.87  ? 36  GLN H HG2  1 
ATOM 15660 H HG3  . GLN H 1 36  ? 151.174 119.914 157.575 1.00 72.68  ? 36  GLN H HG3  1 
ATOM 15661 H HE21 . GLN H 1 36  ? 153.051 121.164 155.993 1.00 72.62  ? 36  GLN H HE21 1 
ATOM 15662 H HE22 . GLN H 1 36  ? 153.410 120.299 154.834 1.00 72.60  ? 36  GLN H HE22 1 
ATOM 15663 N N    . ILE H 1 37  ? 146.433 121.714 156.784 1.00 63.87  ? 37  ILE H N    1 
ATOM 15664 C CA   . ILE H 1 37  ? 145.110 121.907 156.197 1.00 64.15  ? 37  ILE H CA   1 
ATOM 15665 C C    . ILE H 1 37  ? 145.292 122.697 154.913 1.00 63.25  ? 37  ILE H C    1 
ATOM 15666 O O    . ILE H 1 37  ? 145.838 123.807 154.928 1.00 69.31  ? 37  ILE H O    1 
ATOM 15667 C CB   . ILE H 1 37  ? 144.139 122.652 157.127 1.00 64.25  ? 37  ILE H CB   1 
ATOM 15668 C CG1  . ILE H 1 37  ? 144.102 122.069 158.536 1.00 59.91  ? 37  ILE H CG1  1 
ATOM 15669 C CG2  . ILE H 1 37  ? 142.736 122.628 156.541 1.00 61.32  ? 37  ILE H CG2  1 
ATOM 15670 C CD1  . ILE H 1 37  ? 143.525 123.048 159.539 1.00 64.68  ? 37  ILE H CD1  1 
ATOM 15671 H H    . ILE H 1 37  ? 146.808 122.448 157.025 1.00 66.56  ? 37  ILE H H    1 
ATOM 15672 H HA   . ILE H 1 37  ? 144.724 121.047 155.976 1.00 65.33  ? 37  ILE H HA   1 
ATOM 15673 H HB   . ILE H 1 37  ? 144.425 123.576 157.189 1.00 66.18  ? 37  ILE H HB   1 
ATOM 15674 H HG12 . ILE H 1 37  ? 143.541 121.279 158.534 1.00 64.87  ? 37  ILE H HG12 1 
ATOM 15675 H HG13 . ILE H 1 37  ? 144.999 121.840 158.823 1.00 65.97  ? 37  ILE H HG13 1 
ATOM 15676 H HG21 . ILE H 1 37  ? 142.752 123.017 155.655 1.00 64.98  ? 37  ILE H HG21 1 
ATOM 15677 H HG22 . ILE H 1 37  ? 142.144 123.139 157.113 1.00 65.64  ? 37  ILE H HG22 1 
ATOM 15678 H HG23 . ILE H 1 37  ? 142.435 121.707 156.492 1.00 65.37  ? 37  ILE H HG23 1 
ATOM 15679 H HD11 . ILE H 1 37  ? 143.587 122.686 160.432 1.00 66.29  ? 37  ILE H HD11 1 
ATOM 15680 H HD12 . ILE H 1 37  ? 142.593 123.205 159.319 1.00 65.76  ? 37  ILE H HD12 1 
ATOM 15681 H HD13 . ILE H 1 37  ? 144.016 123.883 159.485 1.00 66.43  ? 37  ILE H HD13 1 
ATOM 15682 N N    . SER H 1 38  ? 144.838 122.120 153.807 1.00 65.45  ? 38  SER H N    1 
ATOM 15683 C CA   . SER H 1 38  ? 144.907 122.731 152.492 1.00 66.91  ? 38  SER H CA   1 
ATOM 15684 C C    . SER H 1 38  ? 143.562 122.561 151.802 1.00 68.47  ? 38  SER H C    1 
ATOM 15685 O O    . SER H 1 38  ? 142.775 121.678 152.149 1.00 69.95  ? 38  SER H O    1 
ATOM 15686 C CB   . SER H 1 38  ? 146.018 122.110 151.639 1.00 70.61  ? 38  SER H CB   1 
ATOM 15687 O OG   . SER H 1 38  ? 145.571 120.921 151.014 1.00 66.72  ? 38  SER H OG   1 
ATOM 15688 H H    . SER H 1 38  ? 144.469 121.345 153.798 1.00 67.88  ? 38  SER H H    1 
ATOM 15689 H HA   . SER H 1 38  ? 145.085 123.678 152.585 1.00 68.91  ? 38  SER H HA   1 
ATOM 15690 H HB2  . SER H 1 38  ? 146.288 122.747 150.961 1.00 69.09  ? 38  SER H HB2  1 
ATOM 15691 H HB3  . SER H 1 38  ? 146.769 121.895 152.213 1.00 68.89  ? 38  SER H HB3  1 
ATOM 15692 H HG   . SER H 1 38  ? 146.175 120.611 150.521 1.00 68.23  ? 38  SER H HG   1 
ATOM 15693 N N    . GLY H 1 39  ? 143.298 123.414 150.825 1.00 63.53  ? 39  GLY H N    1 
ATOM 15694 C CA   . GLY H 1 39  ? 142.068 123.299 150.072 1.00 58.69  ? 39  GLY H CA   1 
ATOM 15695 C C    . GLY H 1 39  ? 141.649 124.609 149.433 1.00 60.94  ? 39  GLY H C    1 
ATOM 15696 O O    . GLY H 1 39  ? 142.412 125.571 149.366 1.00 69.08  ? 39  GLY H O    1 
ATOM 15697 H H    . GLY H 1 39  ? 143.808 124.062 150.583 1.00 65.03  ? 39  GLY H H    1 
ATOM 15698 H HA2  . GLY H 1 39  ? 142.180 122.639 149.376 1.00 62.80  ? 39  GLY H HA2  1 
ATOM 15699 H HA3  . GLY H 1 39  ? 141.360 123.012 150.663 1.00 63.77  ? 39  GLY H HA3  1 
ATOM 15700 N N    . LYS H 1 40  ? 140.402 124.607 148.967 1.00 64.52  ? 40  LYS H N    1 
ATOM 15701 C CA   . LYS H 1 40  ? 139.775 125.737 148.295 1.00 60.44  ? 40  LYS H CA   1 
ATOM 15702 C C    . LYS H 1 40  ? 138.375 125.965 148.844 1.00 62.04  ? 40  LYS H C    1 
ATOM 15703 O O    . LYS H 1 40  ? 137.617 125.010 149.031 1.00 68.23  ? 40  LYS H O    1 
ATOM 15704 C CB   . LYS H 1 40  ? 139.716 125.505 146.782 1.00 63.40  ? 40  LYS H CB   1 
ATOM 15705 C CG   . LYS H 1 40  ? 139.529 126.781 145.965 1.00 70.22  ? 40  LYS H CG   1 
ATOM 15706 C CD   . LYS H 1 40  ? 138.226 126.795 145.162 1.00 70.79  ? 40  LYS H CD   1 
ATOM 15707 C CE   . LYS H 1 40  ? 138.105 125.629 144.180 1.00 71.64  ? 40  LYS H CE   1 
ATOM 15708 N NZ   . LYS H 1 40  ? 136.760 125.574 143.544 1.00 71.25  ? 40  LYS H NZ   1 
ATOM 15709 H H    . LYS H 1 40  ? 139.879 123.929 149.033 1.00 66.21  ? 40  LYS H H    1 
ATOM 15710 H HA   . LYS H 1 40  ? 140.299 126.534 148.461 1.00 65.46  ? 40  LYS H HA   1 
ATOM 15711 H HB2  . LYS H 1 40  ? 140.543 125.090 146.496 1.00 65.24  ? 40  LYS H HB2  1 
ATOM 15712 H HB3  . LYS H 1 40  ? 138.972 124.912 146.610 1.00 65.08  ? 40  LYS H HB3  1 
ATOM 15713 H HG2  . LYS H 1 40  ? 139.525 127.544 146.564 1.00 66.27  ? 40  LYS H HG2  1 
ATOM 15714 H HG3  . LYS H 1 40  ? 140.265 126.861 145.338 1.00 65.55  ? 40  LYS H HG3  1 
ATOM 15715 H HD2  . LYS H 1 40  ? 137.478 126.744 145.778 1.00 66.24  ? 40  LYS H HD2  1 
ATOM 15716 H HD3  . LYS H 1 40  ? 138.178 127.620 144.655 1.00 65.78  ? 40  LYS H HD3  1 
ATOM 15717 H HE2  . LYS H 1 40  ? 138.761 125.747 143.475 1.00 66.22  ? 40  LYS H HE2  1 
ATOM 15718 H HE3  . LYS H 1 40  ? 138.254 124.785 144.630 1.00 65.98  ? 40  LYS H HE3  1 
ATOM 15719 H HZ1  . LYS H 1 40  ? 136.139 125.416 144.162 1.00 66.22  ? 40  LYS H HZ1  1 
ATOM 15720 H HZ2  . LYS H 1 40  ? 136.737 124.922 142.939 1.00 65.87  ? 40  LYS H HZ2  1 
ATOM 15721 H HZ3  . LYS H 1 40  ? 136.580 126.347 143.143 1.00 66.06  ? 40  LYS H HZ3  1 
ATOM 15722 N N    . GLY H 1 41  ? 138.042 127.223 149.103 1.00 61.08  ? 41  GLY H N    1 
ATOM 15723 C CA   . GLY H 1 41  ? 136.697 127.599 149.493 1.00 56.85  ? 41  GLY H CA   1 
ATOM 15724 C C    . GLY H 1 41  ? 136.549 127.828 150.983 1.00 57.07  ? 41  GLY H C    1 
ATOM 15725 O O    . GLY H 1 41  ? 137.515 127.858 151.749 1.00 66.22  ? 41  GLY H O    1 
ATOM 15726 H H    . GLY H 1 41  ? 138.589 127.884 149.060 1.00 63.61  ? 41  GLY H H    1 
ATOM 15727 H HA2  . GLY H 1 41  ? 136.446 128.414 149.034 1.00 62.72  ? 41  GLY H HA2  1 
ATOM 15728 H HA3  . GLY H 1 41  ? 136.081 126.900 149.232 1.00 61.86  ? 41  GLY H HA3  1 
ATOM 15729 N N    . PHE H 1 42  ? 135.290 127.990 151.394 1.00 58.44  ? 42  PHE H N    1 
ATOM 15730 C CA   . PHE H 1 42  ? 134.944 128.223 152.790 1.00 57.00  ? 42  PHE H CA   1 
ATOM 15731 C C    . PHE H 1 42  ? 134.456 126.921 153.413 1.00 57.51  ? 42  PHE H C    1 
ATOM 15732 O O    . PHE H 1 42  ? 133.399 126.400 153.046 1.00 65.14  ? 42  PHE H O    1 
ATOM 15733 C CB   . PHE H 1 42  ? 133.879 129.317 152.881 1.00 56.03  ? 42  PHE H CB   1 
ATOM 15734 C CG   . PHE H 1 42  ? 133.139 129.358 154.189 1.00 57.69  ? 42  PHE H CG   1 
ATOM 15735 C CD1  . PHE H 1 42  ? 132.020 128.572 154.404 1.00 58.91  ? 42  PHE H CD1  1 
ATOM 15736 C CD2  . PHE H 1 42  ? 133.507 130.260 155.163 1.00 55.05  ? 42  PHE H CD2  1 
ATOM 15737 C CE1  . PHE H 1 42  ? 131.321 128.653 155.591 1.00 51.99  ? 42  PHE H CE1  1 
ATOM 15738 C CE2  . PHE H 1 42  ? 132.809 130.353 156.345 1.00 53.67  ? 42  PHE H CE2  1 
ATOM 15739 C CZ   . PHE H 1 42  ? 131.715 129.547 156.561 1.00 52.11  ? 42  PHE H CZ   1 
ATOM 15740 H H    . PHE H 1 42  ? 134.609 127.968 150.872 1.00 59.19  ? 42  PHE H H    1 
ATOM 15741 H HA   . PHE H 1 42  ? 135.726 128.521 153.276 1.00 60.32  ? 42  PHE H HA   1 
ATOM 15742 H HB2  . PHE H 1 42  ? 134.302 130.179 152.755 1.00 60.64  ? 42  PHE H HB2  1 
ATOM 15743 H HB3  . PHE H 1 42  ? 133.226 129.171 152.180 1.00 59.21  ? 42  PHE H HB3  1 
ATOM 15744 H HD1  . PHE H 1 42  ? 131.734 127.991 153.738 1.00 59.41  ? 42  PHE H HD1  1 
ATOM 15745 H HD2  . PHE H 1 42  ? 134.210 130.838 154.997 1.00 60.77  ? 42  PHE H HD2  1 
ATOM 15746 H HE1  . PHE H 1 42  ? 130.583 128.106 155.734 1.00 58.28  ? 42  PHE H HE1  1 
ATOM 15747 H HE2  . PHE H 1 42  ? 133.080 130.956 157.000 1.00 59.45  ? 42  PHE H HE2  1 
ATOM 15748 H HZ   . PHE H 1 42  ? 131.255 129.592 157.367 1.00 58.31  ? 42  PHE H HZ   1 
ATOM 15749 N N    . MET H 1 43  ? 135.247 126.397 154.345 1.00 50.77  ? 43  MET H N    1 
ATOM 15750 C CA   . MET H 1 43  ? 134.904 125.179 155.081 1.00 50.97  ? 43  MET H CA   1 
ATOM 15751 C C    . MET H 1 43  ? 135.576 125.245 156.439 1.00 50.53  ? 43  MET H C    1 
ATOM 15752 O O    . MET H 1 43  ? 136.671 124.705 156.634 1.00 57.37  ? 43  MET H O    1 
ATOM 15753 C CB   . MET H 1 43  ? 135.330 123.921 154.325 1.00 50.33  ? 43  MET H CB   1 
ATOM 15754 C CG   . MET H 1 43  ? 134.816 122.635 154.955 1.00 48.29  ? 43  MET H CG   1 
ATOM 15755 S SD   . MET H 1 43  ? 135.492 121.132 154.227 1.00 68.37  ? 43  MET H SD   1 
ATOM 15756 C CE   . MET H 1 43  ? 135.151 121.409 152.496 1.00 48.17  ? 43  MET H CE   1 
ATOM 15757 H H    . MET H 1 43  ? 135.999 126.735 154.578 1.00 54.34  ? 43  MET H H    1 
ATOM 15758 H HA   . MET H 1 43  ? 133.944 125.143 155.202 1.00 52.96  ? 43  MET H HA   1 
ATOM 15759 H HB2  . MET H 1 43  ? 134.988 123.969 153.422 1.00 54.35  ? 43  MET H HB2  1 
ATOM 15760 H HB3  . MET H 1 43  ? 136.298 123.878 154.311 1.00 52.65  ? 43  MET H HB3  1 
ATOM 15761 H HG2  . MET H 1 43  ? 135.043 122.634 155.896 1.00 53.72  ? 43  MET H HG2  1 
ATOM 15762 H HG3  . MET H 1 43  ? 133.853 122.602 154.851 1.00 52.14  ? 43  MET H HG3  1 
ATOM 15763 H HE1  . MET H 1 43  ? 134.205 121.592 152.393 1.00 53.27  ? 43  MET H HE1  1 
ATOM 15764 H HE2  . MET H 1 43  ? 135.390 120.614 151.997 1.00 53.32  ? 43  MET H HE2  1 
ATOM 15765 H HE3  . MET H 1 43  ? 135.671 122.166 152.187 1.00 52.58  ? 43  MET H HE3  1 
ATOM 15766 N N    . PRO H 1 44  ? 134.966 125.928 157.405 1.00 44.66  ? 44  PRO H N    1 
ATOM 15767 C CA   . PRO H 1 44  ? 135.547 125.928 158.753 1.00 37.91  ? 44  PRO H CA   1 
ATOM 15768 C C    . PRO H 1 44  ? 135.673 124.507 159.277 1.00 48.02  ? 44  PRO H C    1 
ATOM 15769 O O    . PRO H 1 44  ? 134.735 123.712 159.208 1.00 54.09  ? 44  PRO H O    1 
ATOM 15770 C CB   . PRO H 1 44  ? 134.551 126.758 159.569 1.00 38.41  ? 44  PRO H CB   1 
ATOM 15771 C CG   . PRO H 1 44  ? 133.875 127.621 158.572 1.00 39.16  ? 44  PRO H CG   1 
ATOM 15772 C CD   . PRO H 1 44  ? 133.788 126.804 157.318 1.00 40.65  ? 44  PRO H CD   1 
ATOM 15773 H HA   . PRO H 1 44  ? 136.413 126.359 158.754 1.00 46.42  ? 44  PRO H HA   1 
ATOM 15774 H HB2  . PRO H 1 44  ? 133.916 126.169 160.003 1.00 46.94  ? 44  PRO H HB2  1 
ATOM 15775 H HB3  . PRO H 1 44  ? 135.027 127.293 160.221 1.00 44.87  ? 44  PRO H HB3  1 
ATOM 15776 H HG2  . PRO H 1 44  ? 132.990 127.851 158.891 1.00 46.53  ? 44  PRO H HG2  1 
ATOM 15777 H HG3  . PRO H 1 44  ? 134.404 128.418 158.424 1.00 46.74  ? 44  PRO H HG3  1 
ATOM 15778 H HD2  . PRO H 1 44  ? 132.976 126.277 157.313 1.00 45.55  ? 44  PRO H HD2  1 
ATOM 15779 H HD3  . PRO H 1 44  ? 133.850 127.373 156.537 1.00 47.99  ? 44  PRO H HD3  1 
ATOM 15780 N N    . ILE H 1 45  ? 136.853 124.197 159.802 1.00 44.90  ? 45  ILE H N    1 
ATOM 15781 C CA   . ILE H 1 45  ? 137.179 122.888 160.352 1.00 32.12  ? 45  ILE H CA   1 
ATOM 15782 C C    . ILE H 1 45  ? 137.434 122.998 161.845 1.00 42.03  ? 45  ILE H C    1 
ATOM 15783 O O    . ILE H 1 45  ? 138.061 123.956 162.313 1.00 46.31  ? 45  ILE H O    1 
ATOM 15784 C CB   . ILE H 1 45  ? 138.403 122.256 159.655 1.00 48.73  ? 45  ILE H CB   1 
ATOM 15785 C CG1  . ILE H 1 45  ? 138.295 122.364 158.130 1.00 51.31  ? 45  ILE H CG1  1 
ATOM 15786 C CG2  . ILE H 1 45  ? 138.590 120.815 160.109 1.00 50.52  ? 45  ILE H CG2  1 
ATOM 15787 C CD1  . ILE H 1 45  ? 137.355 121.361 157.496 1.00 40.37  ? 45  ILE H CD1  1 
ATOM 15788 H H    . ILE H 1 45  ? 137.504 124.755 159.857 1.00 47.37  ? 45  ILE H H    1 
ATOM 15789 H HA   . ILE H 1 45  ? 136.426 122.296 160.223 1.00 44.38  ? 45  ILE H HA   1 
ATOM 15790 H HB   . ILE H 1 45  ? 139.187 122.752 159.930 1.00 46.43  ? 45  ILE H HB   1 
ATOM 15791 H HG12 . ILE H 1 45  ? 138.001 123.251 157.884 1.00 48.02  ? 45  ILE H HG12 1 
ATOM 15792 H HG13 . ILE H 1 45  ? 139.175 122.208 157.756 1.00 47.85  ? 45  ILE H HG13 1 
ATOM 15793 H HG21 . ILE H 1 45  ? 138.777 120.799 161.060 1.00 47.19  ? 45  ILE H HG21 1 
ATOM 15794 H HG22 . ILE H 1 45  ? 139.336 120.434 159.622 1.00 46.55  ? 45  ILE H HG22 1 
ATOM 15795 H HG23 . ILE H 1 45  ? 137.783 120.312 159.919 1.00 48.38  ? 45  ILE H HG23 1 
ATOM 15796 H HD11 . ILE H 1 45  ? 137.305 121.541 156.545 1.00 47.23  ? 45  ILE H HD11 1 
ATOM 15797 H HD12 . ILE H 1 45  ? 137.693 120.464 157.641 1.00 46.19  ? 45  ILE H HD12 1 
ATOM 15798 H HD13 . ILE H 1 45  ? 136.478 121.457 157.895 1.00 45.52  ? 45  ILE H HD13 1 
ATOM 15799 N N    . SER H 1 46  ? 136.936 122.020 162.594 1.00 46.43  ? 46  SER H N    1 
ATOM 15800 C CA   . SER H 1 46  ? 137.294 121.860 163.995 1.00 42.37  ? 46  SER H CA   1 
ATOM 15801 C C    . SER H 1 46  ? 137.730 120.416 164.168 1.00 39.16  ? 46  SER H C    1 
ATOM 15802 O O    . SER H 1 46  ? 136.991 119.490 163.823 1.00 52.79  ? 46  SER H O    1 
ATOM 15803 C CB   . SER H 1 46  ? 136.137 122.197 164.936 1.00 48.55  ? 46  SER H CB   1 
ATOM 15804 O OG   . SER H 1 46  ? 135.506 123.404 164.553 1.00 66.93  ? 46  SER H OG   1 
ATOM 15805 H H    . SER H 1 46  ? 136.381 121.430 162.307 1.00 48.98  ? 46  SER H H    1 
ATOM 15806 H HA   . SER H 1 46  ? 138.043 122.432 164.206 1.00 47.66  ? 46  SER H HA   1 
ATOM 15807 H HB2  . SER H 1 46  ? 135.490 121.478 164.917 1.00 48.50  ? 46  SER H HB2  1 
ATOM 15808 H HB3  . SER H 1 46  ? 136.488 122.300 165.833 1.00 47.50  ? 46  SER H HB3  1 
ATOM 15809 H HG   . SER H 1 46  ? 135.824 124.044 164.995 1.00 50.61  ? 46  SER H HG   1 
ATOM 15810 N N    . ILE H 1 47  ? 138.932 120.240 164.702 1.00 43.12  ? 47  ILE H N    1 
ATOM 15811 C CA   . ILE H 1 47  ? 139.520 118.934 164.968 1.00 44.28  ? 47  ILE H CA   1 
ATOM 15812 C C    . ILE H 1 47  ? 139.626 118.736 166.470 1.00 39.25  ? 47  ILE H C    1 
ATOM 15813 O O    . ILE H 1 47  ? 140.346 119.473 167.156 1.00 52.23  ? 47  ILE H O    1 
ATOM 15814 C CB   . ILE H 1 47  ? 140.884 118.767 164.281 1.00 46.08  ? 47  ILE H CB   1 
ATOM 15815 C CG1  . ILE H 1 47  ? 140.898 119.469 162.918 1.00 42.02  ? 47  ILE H CG1  1 
ATOM 15816 C CG2  . ILE H 1 47  ? 141.221 117.298 164.123 1.00 46.34  ? 47  ILE H CG2  1 
ATOM 15817 C CD1  . ILE H 1 47  ? 142.253 119.638 162.360 1.00 44.66  ? 47  ILE H CD1  1 
ATOM 15818 H H    . ILE H 1 47  ? 139.446 120.888 164.927 1.00 47.56  ? 47  ILE H H    1 
ATOM 15819 H HA   . ILE H 1 47  ? 138.932 118.247 164.623 1.00 46.81  ? 47  ILE H HA   1 
ATOM 15820 H HB   . ILE H 1 47  ? 141.560 119.174 164.842 1.00 46.86  ? 47  ILE H HB   1 
ATOM 15821 H HG12 . ILE H 1 47  ? 140.384 118.939 162.290 1.00 45.64  ? 47  ILE H HG12 1 
ATOM 15822 H HG13 . ILE H 1 47  ? 140.525 120.358 162.987 1.00 48.29  ? 47  ILE H HG13 1 
ATOM 15823 H HG21 . ILE H 1 47  ? 141.130 116.859 164.982 1.00 47.17  ? 47  ILE H HG21 1 
ATOM 15824 H HG22 . ILE H 1 47  ? 142.132 117.218 163.806 1.00 46.55  ? 47  ILE H HG22 1 
ATOM 15825 H HG23 . ILE H 1 47  ? 140.610 116.903 163.482 1.00 48.93  ? 47  ILE H HG23 1 
ATOM 15826 H HD11 . ILE H 1 47  ? 142.198 120.156 161.542 1.00 48.61  ? 47  ILE H HD11 1 
ATOM 15827 H HD12 . ILE H 1 47  ? 142.777 120.109 163.020 1.00 48.96  ? 47  ILE H HD12 1 
ATOM 15828 H HD13 . ILE H 1 47  ? 142.636 118.767 162.181 1.00 47.43  ? 47  ILE H HD13 1 
ATOM 15829 N N    . ILE H 1 48  ? 138.911 117.741 166.976 1.00 29.08  ? 48  ILE H N    1 
ATOM 15830 C CA   . ILE H 1 48  ? 138.941 117.369 168.382 1.00 39.15  ? 48  ILE H CA   1 
ATOM 15831 C C    . ILE H 1 48  ? 139.669 116.038 168.452 1.00 40.47  ? 48  ILE H C    1 
ATOM 15832 O O    . ILE H 1 48  ? 139.228 115.047 167.857 1.00 51.32  ? 48  ILE H O    1 
ATOM 15833 C CB   . ILE H 1 48  ? 137.529 117.276 168.979 1.00 38.38  ? 48  ILE H CB   1 
ATOM 15834 C CG1  . ILE H 1 48  ? 136.813 118.622 168.863 1.00 39.87  ? 48  ILE H CG1  1 
ATOM 15835 C CG2  . ILE H 1 48  ? 137.588 116.852 170.428 1.00 44.99  ? 48  ILE H CG2  1 
ATOM 15836 C CD1  . ILE H 1 48  ? 135.973 118.761 167.625 1.00 46.50  ? 48  ILE H CD1  1 
ATOM 15837 H H    . ILE H 1 48  ? 138.386 117.249 166.507 1.00 44.62  ? 48  ILE H H    1 
ATOM 15838 H HA   . ILE H 1 48  ? 139.447 118.025 168.883 1.00 45.80  ? 48  ILE H HA   1 
ATOM 15839 H HB   . ILE H 1 48  ? 137.026 116.615 168.485 1.00 42.45  ? 48  ILE H HB   1 
ATOM 15840 H HG12 . ILE H 1 48  ? 136.225 118.728 169.626 1.00 44.81  ? 48  ILE H HG12 1 
ATOM 15841 H HG13 . ILE H 1 48  ? 137.474 119.330 168.856 1.00 44.69  ? 48  ILE H HG13 1 
ATOM 15842 H HG21 . ILE H 1 48  ? 138.032 115.994 170.492 1.00 43.63  ? 48  ILE H HG21 1 
ATOM 15843 H HG22 . ILE H 1 48  ? 138.077 117.520 170.932 1.00 45.78  ? 48  ILE H HG22 1 
ATOM 15844 H HG23 . ILE H 1 48  ? 136.683 116.773 170.765 1.00 44.94  ? 48  ILE H HG23 1 
ATOM 15845 H HD11 . ILE H 1 48  ? 135.559 119.638 167.625 1.00 46.38  ? 48  ILE H HD11 1 
ATOM 15846 H HD12 . ILE H 1 48  ? 136.537 118.662 166.844 1.00 45.23  ? 48  ILE H HD12 1 
ATOM 15847 H HD13 . ILE H 1 48  ? 135.290 118.073 167.632 1.00 45.17  ? 48  ILE H HD13 1 
ATOM 15848 N N    . GLU H 1 49  ? 140.778 116.018 169.181 1.00 55.91  ? 49  GLU H N    1 
ATOM 15849 C CA   . GLU H 1 49  ? 141.597 114.825 169.335 1.00 52.36  ? 49  GLU H CA   1 
ATOM 15850 C C    . GLU H 1 49  ? 141.321 114.167 170.678 1.00 52.59  ? 49  GLU H C    1 
ATOM 15851 O O    . GLU H 1 49  ? 141.432 114.804 171.730 1.00 61.03  ? 49  GLU H O    1 
ATOM 15852 C CB   . GLU H 1 49  ? 143.080 115.171 169.213 1.00 55.81  ? 49  GLU H CB   1 
ATOM 15853 C CG   . GLU H 1 49  ? 143.990 113.957 169.168 1.00 60.95  ? 49  GLU H CG   1 
ATOM 15854 C CD   . GLU H 1 49  ? 145.449 114.326 168.991 1.00 66.77  ? 49  GLU H CD   1 
ATOM 15855 O OE1  . GLU H 1 49  ? 145.782 115.523 169.124 1.00 68.49  ? 49  GLU H OE1  1 
ATOM 15856 O OE2  . GLU H 1 49  ? 146.263 113.419 168.720 1.00 59.59  ? 49  GLU H OE2  1 
ATOM 15857 H H    . GLU H 1 49  ? 141.085 116.700 169.605 1.00 56.63  ? 49  GLU H H    1 
ATOM 15858 H HA   . GLU H 1 49  ? 141.376 114.191 168.637 1.00 55.90  ? 49  GLU H HA   1 
ATOM 15859 H HB2  . GLU H 1 49  ? 143.217 115.677 168.397 1.00 56.51  ? 49  GLU H HB2  1 
ATOM 15860 H HB3  . GLU H 1 49  ? 143.339 115.706 169.979 1.00 56.83  ? 49  GLU H HB3  1 
ATOM 15861 H HG2  . GLU H 1 49  ? 143.904 113.467 170.000 1.00 57.27  ? 49  GLU H HG2  1 
ATOM 15862 H HG3  . GLU H 1 49  ? 143.729 113.395 168.423 1.00 57.29  ? 49  GLU H HG3  1 
ATOM 15863 N N    . GLY H 1 50  ? 140.961 112.886 170.624 1.00 55.76  ? 50  GLY H N    1 
ATOM 15864 C CA   . GLY H 1 50  ? 140.785 112.063 171.794 1.00 49.44  ? 50  GLY H CA   1 
ATOM 15865 C C    . GLY H 1 50  ? 141.930 111.083 171.956 1.00 58.93  ? 50  GLY H C    1 
ATOM 15866 O O    . GLY H 1 50  ? 142.921 111.106 171.222 1.00 64.78  ? 50  GLY H O    1 
ATOM 15867 H H    . GLY H 1 50  ? 140.811 112.467 169.890 1.00 57.19  ? 50  GLY H H    1 
ATOM 15868 H HA2  . GLY H 1 50  ? 140.740 112.623 172.583 1.00 55.76  ? 50  GLY H HA2  1 
ATOM 15869 H HA3  . GLY H 1 50  ? 139.957 111.564 171.720 1.00 56.14  ? 50  GLY H HA3  1 
ATOM 15870 N N    . ASP H 1 51  ? 141.782 110.209 172.946 1.00 59.67  ? 51  ASP H N    1 
ATOM 15871 C CA   . ASP H 1 51  ? 142.805 109.199 173.176 1.00 59.26  ? 51  ASP H CA   1 
ATOM 15872 C C    . ASP H 1 51  ? 142.682 108.045 172.191 1.00 66.34  ? 51  ASP H C    1 
ATOM 15873 O O    . ASP H 1 51  ? 143.691 107.417 171.852 1.00 67.25  ? 51  ASP H O    1 
ATOM 15874 C CB   . ASP H 1 51  ? 142.713 108.675 174.609 1.00 62.99  ? 51  ASP H CB   1 
ATOM 15875 C CG   . ASP H 1 51  ? 143.411 109.580 175.608 1.00 65.89  ? 51  ASP H CG   1 
ATOM 15876 O OD1  . ASP H 1 51  ? 143.913 110.648 175.201 1.00 69.13  ? 51  ASP H OD1  1 
ATOM 15877 O OD2  . ASP H 1 51  ? 143.457 109.221 176.803 1.00 65.37  ? 51  ASP H OD2  1 
ATOM 15878 H H    . ASP H 1 51  ? 141.114 110.179 173.485 1.00 62.14  ? 51  ASP H H    1 
ATOM 15879 H HA   . ASP H 1 51  ? 143.678 109.599 173.054 1.00 62.14  ? 51  ASP H HA   1 
ATOM 15880 H HB2  . ASP H 1 51  ? 141.779 108.610 174.863 1.00 62.79  ? 51  ASP H HB2  1 
ATOM 15881 H HB3  . ASP H 1 51  ? 143.130 107.801 174.653 1.00 62.49  ? 51  ASP H HB3  1 
ATOM 15882 N N    . GLN H 1 52  ? 141.468 107.756 171.720 1.00 65.11  ? 52  GLN H N    1 
ATOM 15883 C CA   . GLN H 1 52  ? 141.227 106.647 170.812 1.00 61.25  ? 52  GLN H CA   1 
ATOM 15884 C C    . GLN H 1 52  ? 140.711 107.056 169.439 1.00 57.37  ? 52  GLN H C    1 
ATOM 15885 O O    . GLN H 1 52  ? 140.588 106.186 168.569 1.00 53.99  ? 52  GLN H O    1 
ATOM 15886 C CB   . GLN H 1 52  ? 140.230 105.659 171.435 1.00 63.32  ? 52  GLN H CB   1 
ATOM 15887 C CG   . GLN H 1 52  ? 140.710 105.029 172.730 1.00 63.95  ? 52  GLN H CG   1 
ATOM 15888 C CD   . GLN H 1 52  ? 141.710 103.915 172.499 1.00 65.19  ? 52  GLN H CD   1 
ATOM 15889 O OE1  . GLN H 1 52  ? 141.582 103.134 171.558 1.00 67.24  ? 52  GLN H OE1  1 
ATOM 15890 N NE2  . GLN H 1 52  ? 142.712 103.833 173.366 1.00 65.17  ? 52  GLN H NE2  1 
ATOM 15891 H H    . GLN H 1 52  ? 140.758 108.197 171.919 1.00 61.00  ? 52  GLN H H    1 
ATOM 15892 H HA   . GLN H 1 52  ? 142.059 106.168 170.676 1.00 60.16  ? 52  GLN H HA   1 
ATOM 15893 H HB2  . GLN H 1 52  ? 139.403 106.129 171.624 1.00 60.63  ? 52  GLN H HB2  1 
ATOM 15894 H HB3  . GLN H 1 52  ? 140.062 104.944 170.801 1.00 61.21  ? 52  GLN H HB3  1 
ATOM 15895 H HG2  . GLN H 1 52  ? 141.138 105.708 173.274 1.00 61.05  ? 52  GLN H HG2  1 
ATOM 15896 H HG3  . GLN H 1 52  ? 139.950 104.656 173.201 1.00 61.08  ? 52  GLN H HG3  1 
ATOM 15897 H HE21 . GLN H 1 52  ? 142.763 104.390 174.019 1.00 60.73  ? 52  GLN H HE21 1 
ATOM 15898 H HE22 . GLN H 1 52  ? 143.294 103.204 173.292 1.00 60.79  ? 52  GLN H HE22 1 
ATOM 15899 N N    . HIS H 1 53  ? 140.406 108.332 169.209 1.00 52.08  ? 53  HIS H N    1 
ATOM 15900 C CA   . HIS H 1 53  ? 139.822 108.737 167.936 1.00 51.64  ? 53  HIS H CA   1 
ATOM 15901 C C    . HIS H 1 53  ? 140.060 110.224 167.703 1.00 46.66  ? 53  HIS H C    1 
ATOM 15902 O O    . HIS H 1 53  ? 140.551 110.944 168.573 1.00 49.90  ? 53  HIS H O    1 
ATOM 15903 C CB   . HIS H 1 53  ? 138.326 108.420 167.903 1.00 47.16  ? 53  HIS H CB   1 
ATOM 15904 C CG   . HIS H 1 53  ? 137.505 109.313 168.779 1.00 53.70  ? 53  HIS H CG   1 
ATOM 15905 N ND1  . HIS H 1 53  ? 137.123 110.582 168.402 1.00 54.89  ? 53  HIS H ND1  1 
ATOM 15906 C CD2  . HIS H 1 53  ? 137.011 109.126 170.025 1.00 53.74  ? 53  HIS H CD2  1 
ATOM 15907 C CE1  . HIS H 1 53  ? 136.419 111.134 169.374 1.00 51.49  ? 53  HIS H CE1  1 
ATOM 15908 N NE2  . HIS H 1 53  ? 136.343 110.274 170.373 1.00 54.22  ? 53  HIS H NE2  1 
ATOM 15909 H H    . HIS H 1 53  ? 140.528 108.975 169.765 1.00 53.02  ? 53  HIS H H    1 
ATOM 15910 H HA   . HIS H 1 53  ? 140.250 108.248 167.219 1.00 53.33  ? 53  HIS H HA   1 
ATOM 15911 H HB2  . HIS H 1 53  ? 138.006 108.519 166.993 1.00 51.76  ? 53  HIS H HB2  1 
ATOM 15912 H HB3  . HIS H 1 53  ? 138.193 107.508 168.203 1.00 51.92  ? 53  HIS H HB3  1 
ATOM 15913 H HD2  . HIS H 1 53  ? 137.115 108.367 170.551 1.00 51.89  ? 53  HIS H HD2  1 
ATOM 15914 H HE1  . HIS H 1 53  ? 136.043 111.984 169.358 1.00 51.98  ? 53  HIS H HE1  1 
ATOM 15915 H HE2  . HIS H 1 53  ? 135.927 110.405 171.114 1.00 52.76  ? 53  HIS H HE2  1 
ATOM 15916 N N    . ILE H 1 54  ? 139.701 110.665 166.496 1.00 48.63  ? 54  ILE H N    1 
ATOM 15917 C CA   . ILE H 1 54  ? 139.740 112.068 166.097 1.00 51.79  ? 54  ILE H CA   1 
ATOM 15918 C C    . ILE H 1 54  ? 138.370 112.443 165.544 1.00 43.91  ? 54  ILE H C    1 
ATOM 15919 O O    . ILE H 1 54  ? 137.807 111.709 164.725 1.00 50.10  ? 54  ILE H O    1 
ATOM 15920 C CB   . ILE H 1 54  ? 140.846 112.328 165.056 1.00 46.41  ? 54  ILE H CB   1 
ATOM 15921 C CG1  . ILE H 1 54  ? 142.203 111.944 165.657 1.00 47.27  ? 54  ILE H CG1  1 
ATOM 15922 C CG2  . ILE H 1 54  ? 140.819 113.784 164.591 1.00 49.80  ? 54  ILE H CG2  1 
ATOM 15923 C CD1  . ILE H 1 54  ? 143.415 112.342 164.842 1.00 53.68  ? 54  ILE H CD1  1 
ATOM 15924 H H    . ILE H 1 54  ? 139.423 110.148 165.870 1.00 50.73  ? 54  ILE H H    1 
ATOM 15925 H HA   . ILE H 1 54  ? 139.917 112.620 166.872 1.00 51.91  ? 54  ILE H HA   1 
ATOM 15926 H HB   . ILE H 1 54  ? 140.683 111.759 164.289 1.00 49.53  ? 54  ILE H HB   1 
ATOM 15927 H HG12 . ILE H 1 54  ? 142.284 112.367 166.525 1.00 49.85  ? 54  ILE H HG12 1 
ATOM 15928 H HG13 . ILE H 1 54  ? 142.227 110.981 165.763 1.00 50.33  ? 54  ILE H HG13 1 
ATOM 15929 H HG21 . ILE H 1 54  ? 139.960 113.977 164.187 1.00 50.03  ? 54  ILE H HG21 1 
ATOM 15930 H HG22 . ILE H 1 54  ? 141.514 113.927 163.932 1.00 50.22  ? 54  ILE H HG22 1 
ATOM 15931 H HG23 . ILE H 1 54  ? 140.959 114.361 165.356 1.00 51.10  ? 54  ILE H HG23 1 
ATOM 15932 H HD11 . ILE H 1 54  ? 144.212 112.023 165.292 1.00 51.47  ? 54  ILE H HD11 1 
ATOM 15933 H HD12 . ILE H 1 54  ? 143.348 111.935 163.964 1.00 51.22  ? 54  ILE H HD12 1 
ATOM 15934 H HD13 . ILE H 1 54  ? 143.449 113.306 164.757 1.00 51.04  ? 54  ILE H HD13 1 
ATOM 15935 N N    . LYS H 1 55  ? 137.835 113.577 165.994 1.00 46.72  ? 55  LYS H N    1 
ATOM 15936 C CA   . LYS H 1 55  ? 136.571 114.117 165.503 1.00 33.69  ? 55  LYS H CA   1 
ATOM 15937 C C    . LYS H 1 55  ? 136.850 115.346 164.642 1.00 43.26  ? 55  LYS H C    1 
ATOM 15938 O O    . LYS H 1 55  ? 137.495 116.293 165.101 1.00 54.07  ? 55  LYS H O    1 
ATOM 15939 C CB   . LYS H 1 55  ? 135.651 114.454 166.678 1.00 45.91  ? 55  LYS H CB   1 
ATOM 15940 C CG   . LYS H 1 55  ? 134.449 115.338 166.367 1.00 53.17  ? 55  LYS H CG   1 
ATOM 15941 C CD   . LYS H 1 55  ? 133.231 114.520 165.987 1.00 49.00  ? 55  LYS H CD   1 
ATOM 15942 C CE   . LYS H 1 55  ? 132.398 114.152 167.206 1.00 55.49  ? 55  LYS H CE   1 
ATOM 15943 N NZ   . LYS H 1 55  ? 131.803 115.336 167.884 1.00 55.23  ? 55  LYS H NZ   1 
ATOM 15944 H H    . LYS H 1 55  ? 138.199 114.067 166.599 1.00 48.58  ? 55  LYS H H    1 
ATOM 15945 H HA   . LYS H 1 55  ? 136.131 113.453 164.955 1.00 46.01  ? 55  LYS H HA   1 
ATOM 15946 H HB2  . LYS H 1 55  ? 135.309 113.623 167.042 1.00 46.15  ? 55  LYS H HB2  1 
ATOM 15947 H HB3  . LYS H 1 55  ? 136.177 114.905 167.353 1.00 48.34  ? 55  LYS H HB3  1 
ATOM 15948 H HG2  . LYS H 1 55  ? 134.231 115.844 167.163 1.00 47.52  ? 55  LYS H HG2  1 
ATOM 15949 H HG3  . LYS H 1 55  ? 134.635 115.947 165.640 1.00 48.77  ? 55  LYS H HG3  1 
ATOM 15950 H HD2  . LYS H 1 55  ? 132.676 115.036 165.385 1.00 46.60  ? 55  LYS H HD2  1 
ATOM 15951 H HD3  . LYS H 1 55  ? 133.520 113.700 165.558 1.00 47.54  ? 55  LYS H HD3  1 
ATOM 15952 H HE2  . LYS H 1 55  ? 131.669 113.579 166.926 1.00 49.27  ? 55  LYS H HE2  1 
ATOM 15953 H HE3  . LYS H 1 55  ? 132.962 113.690 167.845 1.00 47.40  ? 55  LYS H HE3  1 
ATOM 15954 H HZ1  . LYS H 1 55  ? 131.307 115.070 168.572 1.00 47.91  ? 55  LYS H HZ1  1 
ATOM 15955 H HZ2  . LYS H 1 55  ? 131.290 115.786 167.313 1.00 48.22  ? 55  LYS H HZ2  1 
ATOM 15956 H HZ3  . LYS H 1 55  ? 132.446 115.874 168.181 1.00 47.29  ? 55  LYS H HZ3  1 
ATOM 15957 N N    . VAL H 1 56  ? 136.368 115.322 163.399 1.00 42.67  ? 56  VAL H N    1 
ATOM 15958 C CA   . VAL H 1 56  ? 136.478 116.441 162.463 1.00 35.32  ? 56  VAL H CA   1 
ATOM 15959 C C    . VAL H 1 56  ? 135.097 117.054 162.240 1.00 25.72  ? 56  VAL H C    1 
ATOM 15960 O O    . VAL H 1 56  ? 134.192 116.386 161.727 1.00 45.09  ? 56  VAL H O    1 
ATOM 15961 C CB   . VAL H 1 56  ? 137.106 116.000 161.133 1.00 35.14  ? 56  VAL H CB   1 
ATOM 15962 C CG1  . VAL H 1 56  ? 137.225 117.178 160.178 1.00 32.93  ? 56  VAL H CG1  1 
ATOM 15963 C CG2  . VAL H 1 56  ? 138.464 115.374 161.373 1.00 33.43  ? 56  VAL H CG2  1 
ATOM 15964 H H    . VAL H 1 56  ? 135.960 114.644 163.066 1.00 42.35  ? 56  VAL H H    1 
ATOM 15965 H HA   . VAL H 1 56  ? 137.047 117.121 162.850 1.00 42.21  ? 56  VAL H HA   1 
ATOM 15966 H HB   . VAL H 1 56  ? 136.538 115.334 160.719 1.00 41.57  ? 56  VAL H HB   1 
ATOM 15967 H HG11 . VAL H 1 56  ? 136.346 117.534 159.986 1.00 42.09  ? 56  VAL H HG11 1 
ATOM 15968 H HG12 . VAL H 1 56  ? 137.778 117.859 160.590 1.00 40.78  ? 56  VAL H HG12 1 
ATOM 15969 H HG13 . VAL H 1 56  ? 137.636 116.869 159.358 1.00 40.64  ? 56  VAL H HG13 1 
ATOM 15970 H HG21 . VAL H 1 56  ? 138.363 114.614 161.964 1.00 41.99  ? 56  VAL H HG21 1 
ATOM 15971 H HG22 . VAL H 1 56  ? 139.047 116.036 161.775 1.00 41.47  ? 56  VAL H HG22 1 
ATOM 15972 H HG23 . VAL H 1 56  ? 138.829 115.084 160.524 1.00 42.04  ? 56  VAL H HG23 1 
ATOM 15973 N N    . ILE H 1 57  ? 134.935 118.317 162.630 1.00 42.68  ? 57  ILE H N    1 
ATOM 15974 C CA   . ILE H 1 57  ? 133.694 119.067 162.437 1.00 36.52  ? 57  ILE H CA   1 
ATOM 15975 C C    . ILE H 1 57  ? 133.883 120.029 161.270 1.00 35.13  ? 57  ILE H C    1 
ATOM 15976 O O    . ILE H 1 57  ? 134.719 120.938 161.339 1.00 43.78  ? 57  ILE H O    1 
ATOM 15977 C CB   . ILE H 1 57  ? 133.280 119.834 163.704 1.00 27.67  ? 57  ILE H CB   1 
ATOM 15978 C CG1  . ILE H 1 57  ? 133.578 119.034 164.978 1.00 40.90  ? 57  ILE H CG1  1 
ATOM 15979 C CG2  . ILE H 1 57  ? 131.818 120.248 163.609 1.00 42.57  ? 57  ILE H CG2  1 
ATOM 15980 C CD1  . ILE H 1 57  ? 132.636 117.881 165.222 1.00 43.78  ? 57  ILE H CD1  1 
ATOM 15981 H H    . ILE H 1 57  ? 135.549 118.773 163.018 1.00 44.02  ? 57  ILE H H    1 
ATOM 15982 H HA   . ILE H 1 57  ? 132.982 118.453 162.214 1.00 42.07  ? 57  ILE H HA   1 
ATOM 15983 H HB   . ILE H 1 57  ? 133.806 120.645 163.736 1.00 41.41  ? 57  ILE H HB   1 
ATOM 15984 H HG12 . ILE H 1 57  ? 134.480 118.684 164.956 1.00 42.68  ? 57  ILE H HG12 1 
ATOM 15985 H HG13 . ILE H 1 57  ? 133.491 119.632 165.735 1.00 41.79  ? 57  ILE H HG13 1 
ATOM 15986 H HG21 . ILE H 1 57  ? 131.712 120.829 162.840 1.00 40.96  ? 57  ILE H HG21 1 
ATOM 15987 H HG22 . ILE H 1 57  ? 131.266 119.459 163.501 1.00 42.25  ? 57  ILE H HG22 1 
ATOM 15988 H HG23 . ILE H 1 57  ? 131.573 120.724 164.416 1.00 44.12  ? 57  ILE H HG23 1 
ATOM 15989 H HD11 . ILE H 1 57  ? 132.897 117.439 166.041 1.00 42.91  ? 57  ILE H HD11 1 
ATOM 15990 H HD12 . ILE H 1 57  ? 131.732 118.216 165.309 1.00 41.97  ? 57  ILE H HD12 1 
ATOM 15991 H HD13 . ILE H 1 57  ? 132.694 117.265 164.475 1.00 41.88  ? 57  ILE H HD13 1 
ATOM 15992 N N    . ALA H 1 58  ? 133.119 119.830 160.196 1.00 43.13  ? 58  ALA H N    1 
ATOM 15993 C CA   . ALA H 1 58  ? 133.174 120.681 159.011 1.00 36.87  ? 58  ALA H CA   1 
ATOM 15994 C C    . ALA H 1 58  ? 131.827 121.352 158.759 1.00 27.57  ? 58  ALA H C    1 
ATOM 15995 O O    . ALA H 1 58  ? 130.800 120.673 158.654 1.00 42.59  ? 58  ALA H O    1 
ATOM 15996 C CB   . ALA H 1 58  ? 133.604 119.878 157.783 1.00 38.11  ? 58  ALA H CB   1 
ATOM 15997 H H    . ALA H 1 58  ? 132.545 119.194 160.132 1.00 41.60  ? 58  ALA H H    1 
ATOM 15998 H HA   . ALA H 1 58  ? 133.826 121.380 159.151 1.00 41.74  ? 58  ALA H HA   1 
ATOM 15999 H HB1  . ALA H 1 58  ? 134.365 119.326 158.017 1.00 41.55  ? 58  ALA H HB1  1 
ATOM 16000 H HB2  . ALA H 1 58  ? 132.867 119.325 157.490 1.00 41.27  ? 58  ALA H HB2  1 
ATOM 16001 H HB3  . ALA H 1 58  ? 133.847 120.498 157.079 1.00 41.43  ? 58  ALA H HB3  1 
ATOM 16002 N N    . TRP H 1 59  ? 131.839 122.682 158.675 1.00 33.77  ? 59  TRP H N    1 
ATOM 16003 C CA   . TRP H 1 59  ? 130.669 123.491 158.319 1.00 39.02  ? 59  TRP H CA   1 
ATOM 16004 C C    . TRP H 1 59  ? 130.478 123.549 156.809 1.00 35.54  ? 59  TRP H C    1 
ATOM 16005 O O    . TRP H 1 59  ? 131.180 124.278 156.104 1.00 46.93  ? 59  TRP H O    1 
ATOM 16006 C CB   . TRP H 1 59  ? 130.761 124.897 158.897 1.00 33.21  ? 59  TRP H CB   1 
ATOM 16007 C CG   . TRP H 1 59  ? 130.323 125.018 160.316 1.00 31.10  ? 59  TRP H CG   1 
ATOM 16008 C CD1  . TRP H 1 59  ? 130.009 124.008 161.176 1.00 37.83  ? 59  TRP H CD1  1 
ATOM 16009 C CD2  . TRP H 1 59  ? 130.066 126.236 161.017 1.00 38.87  ? 59  TRP H CD2  1 
ATOM 16010 N NE1  . TRP H 1 59  ? 129.606 124.525 162.382 1.00 40.14  ? 59  TRP H NE1  1 
ATOM 16011 C CE2  . TRP H 1 59  ? 129.622 125.892 162.305 1.00 39.50  ? 59  TRP H CE2  1 
ATOM 16012 C CE3  . TRP H 1 59  ? 130.161 127.587 160.674 1.00 37.91  ? 59  TRP H CE3  1 
ATOM 16013 C CZ2  . TRP H 1 59  ? 129.289 126.848 163.257 1.00 36.68  ? 59  TRP H CZ2  1 
ATOM 16014 C CZ3  . TRP H 1 59  ? 129.831 128.532 161.617 1.00 34.07  ? 59  TRP H CZ3  1 
ATOM 16015 C CH2  . TRP H 1 59  ? 129.408 128.161 162.896 1.00 35.67  ? 59  TRP H CH2  1 
ATOM 16016 H H    . TRP H 1 59  ? 132.539 123.155 158.825 1.00 39.06  ? 59  TRP H H    1 
ATOM 16017 H HA   . TRP H 1 59  ? 129.879 123.066 158.683 1.00 38.24  ? 59  TRP H HA   1 
ATOM 16018 H HB2  . TRP H 1 59  ? 131.682 125.193 158.850 1.00 39.36  ? 59  TRP H HB2  1 
ATOM 16019 H HB3  . TRP H 1 59  ? 130.203 125.484 158.366 1.00 39.47  ? 59  TRP H HB3  1 
ATOM 16020 H HD1  . TRP H 1 59  ? 130.080 123.102 160.983 1.00 40.86  ? 59  TRP H HD1  1 
ATOM 16021 H HE1  . TRP H 1 59  ? 129.366 124.066 163.068 1.00 39.35  ? 59  TRP H HE1  1 
ATOM 16022 H HE3  . TRP H 1 59  ? 130.453 127.841 159.830 1.00 39.52  ? 59  TRP H HE3  1 
ATOM 16023 H HZ2  . TRP H 1 59  ? 129.008 126.604 164.108 1.00 39.45  ? 59  TRP H HZ2  1 
ATOM 16024 H HZ3  . TRP H 1 59  ? 129.920 129.433 161.409 1.00 39.19  ? 59  TRP H HZ3  1 
ATOM 16025 H HH2  . TRP H 1 59  ? 129.205 128.823 163.516 1.00 39.87  ? 59  TRP H HH2  1 
ATOM 16026 N N    . LEU H 1 60  ? 129.516 122.772 156.315 1.00 38.28  ? 60  LEU H N    1 
ATOM 16027 C CA   . LEU H 1 60  ? 129.146 122.668 154.906 1.00 33.70  ? 60  LEU H CA   1 
ATOM 16028 C C    . LEU H 1 60  ? 127.730 123.203 154.681 1.00 38.31  ? 60  LEU H C    1 
ATOM 16029 O O    . LEU H 1 60  ? 126.890 122.506 154.097 1.00 41.50  ? 60  LEU H O    1 
ATOM 16030 C CB   . LEU H 1 60  ? 129.252 121.220 154.422 1.00 38.41  ? 60  LEU H CB   1 
ATOM 16031 C CG   . LEU H 1 60  ? 130.611 120.521 154.286 1.00 33.96  ? 60  LEU H CG   1 
ATOM 16032 C CD1  . LEU H 1 60  ? 131.538 120.723 155.459 1.00 55.72  ? 60  LEU H CD1  1 
ATOM 16033 C CD2  . LEU H 1 60  ? 130.393 119.039 154.058 1.00 45.25  ? 60  LEU H CD2  1 
ATOM 16034 H H    . LEU H 1 60  ? 129.032 122.268 156.814 1.00 42.96  ? 60  LEU H H    1 
ATOM 16035 H HA   . LEU H 1 60  ? 129.756 123.206 154.381 1.00 41.79  ? 60  LEU H HA   1 
ATOM 16036 H HB2  . LEU H 1 60  ? 128.734 120.680 155.036 1.00 41.57  ? 60  LEU H HB2  1 
ATOM 16037 H HB3  . LEU H 1 60  ? 128.841 121.172 153.552 1.00 43.50  ? 60  LEU H HB3  1 
ATOM 16038 H HG   . LEU H 1 60  ? 131.059 120.873 153.503 1.00 40.36  ? 60  LEU H HG   1 
ATOM 16039 H HD11 . LEU H 1 60  ? 132.358 120.237 155.281 1.00 44.24  ? 60  LEU H HD11 1 
ATOM 16040 H HD12 . LEU H 1 60  ? 131.735 121.664 155.554 1.00 45.62  ? 60  LEU H HD12 1 
ATOM 16041 H HD13 . LEU H 1 60  ? 131.120 120.366 156.257 1.00 46.31  ? 60  LEU H HD13 1 
ATOM 16042 H HD21 . LEU H 1 60  ? 131.244 118.627 153.849 1.00 45.31  ? 60  LEU H HD21 1 
ATOM 16043 H HD22 . LEU H 1 60  ? 130.028 118.650 154.868 1.00 44.00  ? 60  LEU H HD22 1 
ATOM 16044 H HD23 . LEU H 1 60  ? 129.773 118.920 153.324 1.00 43.98  ? 60  LEU H HD23 1 
ATOM 16045 N N    . PRO H 1 61  ? 127.423 124.419 155.136 1.00 41.29  ? 61  PRO H N    1 
ATOM 16046 C CA   . PRO H 1 61  ? 126.073 124.973 154.946 1.00 34.52  ? 61  PRO H CA   1 
ATOM 16047 C C    . PRO H 1 61  ? 125.636 125.027 153.488 1.00 39.13  ? 61  PRO H C    1 
ATOM 16048 O O    . PRO H 1 61  ? 126.375 125.473 152.608 1.00 46.36  ? 61  PRO H O    1 
ATOM 16049 C CB   . PRO H 1 61  ? 126.183 126.378 155.547 1.00 23.36  ? 61  PRO H CB   1 
ATOM 16050 C CG   . PRO H 1 61  ? 127.604 126.725 155.451 1.00 26.12  ? 61  PRO H CG   1 
ATOM 16051 C CD   . PRO H 1 61  ? 128.368 125.449 155.600 1.00 42.34  ? 61  PRO H CD   1 
ATOM 16052 H HA   . PRO H 1 61  ? 125.427 124.462 155.452 1.00 39.74  ? 61  PRO H HA   1 
ATOM 16053 H HB2  . PRO H 1 61  ? 125.643 126.996 155.032 1.00 39.23  ? 61  PRO H HB2  1 
ATOM 16054 H HB3  . PRO H 1 61  ? 125.896 126.359 156.471 1.00 38.78  ? 61  PRO H HB3  1 
ATOM 16055 H HG2  . PRO H 1 61  ? 127.780 127.124 154.587 1.00 40.17  ? 61  PRO H HG2  1 
ATOM 16056 H HG3  . PRO H 1 61  ? 127.835 127.341 156.162 1.00 39.32  ? 61  PRO H HG3  1 
ATOM 16057 H HD2  . PRO H 1 61  ? 129.163 125.459 155.046 1.00 41.60  ? 61  PRO H HD2  1 
ATOM 16058 H HD3  . PRO H 1 61  ? 128.581 125.314 156.534 1.00 41.14  ? 61  PRO H HD3  1 
ATOM 16059 N N    . GLY H 1 62  ? 124.411 124.563 153.251 1.00 38.68  ? 62  GLY H N    1 
ATOM 16060 C CA   . GLY H 1 62  ? 123.809 124.462 151.933 1.00 34.14  ? 62  GLY H CA   1 
ATOM 16061 C C    . GLY H 1 62  ? 124.377 123.383 151.045 1.00 43.61  ? 62  GLY H C    1 
ATOM 16062 O O    . GLY H 1 62  ? 124.154 123.407 149.833 1.00 52.44  ? 62  GLY H O    1 
ATOM 16063 H H    . GLY H 1 62  ? 123.888 124.291 153.874 1.00 42.74  ? 62  GLY H H    1 
ATOM 16064 H HA2  . GLY H 1 62  ? 122.860 124.303 152.031 1.00 43.62  ? 62  GLY H HA2  1 
ATOM 16065 H HA3  . GLY H 1 62  ? 123.925 125.308 151.478 1.00 42.55  ? 62  GLY H HA3  1 
ATOM 16066 N N    . VAL H 1 63  ? 125.109 122.440 151.620 1.00 50.51  ? 63  VAL H N    1 
ATOM 16067 C CA   . VAL H 1 63  ? 125.658 121.291 150.912 1.00 36.55  ? 63  VAL H CA   1 
ATOM 16068 C C    . VAL H 1 63  ? 124.719 120.115 151.128 1.00 43.46  ? 63  VAL H C    1 
ATOM 16069 O O    . VAL H 1 63  ? 124.348 119.818 152.269 1.00 53.49  ? 63  VAL H O    1 
ATOM 16070 C CB   . VAL H 1 63  ? 127.088 120.970 151.374 1.00 44.59  ? 63  VAL H CB   1 
ATOM 16071 C CG1  . VAL H 1 63  ? 127.654 119.805 150.589 1.00 39.41  ? 63  VAL H CG1  1 
ATOM 16072 C CG2  . VAL H 1 63  ? 127.975 122.188 151.183 1.00 44.73  ? 63  VAL H CG2  1 
ATOM 16073 H H    . VAL H 1 63  ? 125.310 122.444 152.454 1.00 48.75  ? 63  VAL H H    1 
ATOM 16074 H HA   . VAL H 1 63  ? 125.685 121.484 149.964 1.00 46.08  ? 63  VAL H HA   1 
ATOM 16075 H HB   . VAL H 1 63  ? 127.075 120.732 152.312 1.00 47.55  ? 63  VAL H HB   1 
ATOM 16076 H HG11 . VAL H 1 63  ? 127.062 119.042 150.660 1.00 45.70  ? 63  VAL H HG11 1 
ATOM 16077 H HG12 . VAL H 1 63  ? 128.518 119.579 150.958 1.00 47.13  ? 63  VAL H HG12 1 
ATOM 16078 H HG13 . VAL H 1 63  ? 127.749 120.068 149.660 1.00 46.83  ? 63  VAL H HG13 1 
ATOM 16079 H HG21 . VAL H 1 63  ? 127.564 122.957 151.604 1.00 46.58  ? 63  VAL H HG21 1 
ATOM 16080 H HG22 . VAL H 1 63  ? 128.078 122.350 150.232 1.00 45.87  ? 63  VAL H HG22 1 
ATOM 16081 H HG23 . VAL H 1 63  ? 128.840 122.021 151.581 1.00 46.73  ? 63  VAL H HG23 1 
ATOM 16082 N N    . ASN H 1 64  ? 124.312 119.458 150.050 1.00 48.67  ? 64  ASN H N    1 
ATOM 16083 C CA   . ASN H 1 64  ? 123.508 118.257 150.208 1.00 45.91  ? 64  ASN H CA   1 
ATOM 16084 C C    . ASN H 1 64  ? 124.404 117.074 150.554 1.00 55.11  ? 64  ASN H C    1 
ATOM 16085 O O    . ASN H 1 64  ? 125.571 117.010 150.160 1.00 58.77  ? 64  ASN H O    1 
ATOM 16086 C CB   . ASN H 1 64  ? 122.712 117.966 148.937 1.00 52.76  ? 64  ASN H CB   1 
ATOM 16087 C CG   . ASN H 1 64  ? 121.872 119.145 148.496 1.00 62.43  ? 64  ASN H CG   1 
ATOM 16088 O OD1  . ASN H 1 64  ? 120.832 119.435 149.086 1.00 55.73  ? 64  ASN H OD1  1 
ATOM 16089 N ND2  . ASN H 1 64  ? 122.319 119.833 147.453 1.00 62.86  ? 64  ASN H ND2  1 
ATOM 16090 H H    . ASN H 1 64  ? 124.480 119.679 149.237 1.00 53.80  ? 64  ASN H H    1 
ATOM 16091 H HA   . ASN H 1 64  ? 122.880 118.384 150.934 1.00 52.34  ? 64  ASN H HA   1 
ATOM 16092 H HB2  . ASN H 1 64  ? 123.325 117.747 148.220 1.00 53.52  ? 64  ASN H HB2  1 
ATOM 16093 H HB3  . ASN H 1 64  ? 122.115 117.221 149.105 1.00 53.10  ? 64  ASN H HB3  1 
ATOM 16094 H HD21 . ASN H 1 64  ? 123.048 119.597 147.064 1.00 54.43  ? 64  ASN H HD21 1 
ATOM 16095 H HD22 . ASN H 1 64  ? 121.871 120.505 147.159 1.00 54.22  ? 64  ASN H HD22 1 
ATOM 16096 N N    . LYS H 1 65  ? 123.835 116.128 151.304 1.00 53.47  ? 65  LYS H N    1 
ATOM 16097 C CA   . LYS H 1 65  ? 124.587 114.955 151.741 1.00 46.35  ? 65  LYS H CA   1 
ATOM 16098 C C    . LYS H 1 65  ? 125.125 114.141 150.573 1.00 53.35  ? 65  LYS H C    1 
ATOM 16099 O O    . LYS H 1 65  ? 126.192 113.526 150.688 1.00 56.94  ? 65  LYS H O    1 
ATOM 16100 C CB   . LYS H 1 65  ? 123.706 114.080 152.629 1.00 47.74  ? 65  LYS H CB   1 
ATOM 16101 C CG   . LYS H 1 65  ? 124.479 113.113 153.503 1.00 50.92  ? 65  LYS H CG   1 
ATOM 16102 C CD   . LYS H 1 65  ? 123.699 111.834 153.763 1.00 56.92  ? 65  LYS H CD   1 
ATOM 16103 C CE   . LYS H 1 65  ? 122.396 112.098 154.503 1.00 58.16  ? 65  LYS H CE   1 
ATOM 16104 N NZ   . LYS H 1 65  ? 122.630 112.509 155.913 1.00 57.83  ? 65  LYS H NZ   1 
ATOM 16105 H H    . LYS H 1 65  ? 123.018 116.144 151.572 1.00 52.03  ? 65  LYS H H    1 
ATOM 16106 H HA   . LYS H 1 65  ? 125.341 115.249 152.271 1.00 52.11  ? 65  LYS H HA   1 
ATOM 16107 H HB2  . LYS H 1 65  ? 123.186 114.653 153.213 1.00 52.29  ? 65  LYS H HB2  1 
ATOM 16108 H HB3  . LYS H 1 65  ? 123.114 113.561 152.065 1.00 51.65  ? 65  LYS H HB3  1 
ATOM 16109 H HG2  . LYS H 1 65  ? 125.309 112.879 153.061 1.00 52.23  ? 65  LYS H HG2  1 
ATOM 16110 H HG3  . LYS H 1 65  ? 124.659 113.534 154.357 1.00 51.82  ? 65  LYS H HG3  1 
ATOM 16111 H HD2  . LYS H 1 65  ? 123.487 111.414 152.916 1.00 52.86  ? 65  LYS H HD2  1 
ATOM 16112 H HD3  . LYS H 1 65  ? 124.238 111.238 154.306 1.00 52.45  ? 65  LYS H HD3  1 
ATOM 16113 H HE2  . LYS H 1 65  ? 121.902 112.804 154.060 1.00 53.26  ? 65  LYS H HE2  1 
ATOM 16114 H HE3  . LYS H 1 65  ? 121.871 111.283 154.513 1.00 52.34  ? 65  LYS H HE3  1 
ATOM 16115 H HZ1  . LYS H 1 65  ? 123.143 111.907 156.323 1.00 52.48  ? 65  LYS H HZ1  1 
ATOM 16116 H HZ2  . LYS H 1 65  ? 123.036 113.300 155.935 1.00 52.70  ? 65  LYS H HZ2  1 
ATOM 16117 H HZ3  . LYS H 1 65  ? 121.854 112.569 156.344 1.00 52.34  ? 65  LYS H HZ3  1 
ATOM 16118 N N    . GLU H 1 66  ? 124.413 114.118 149.448 1.00 58.89  ? 66  GLU H N    1 
ATOM 16119 C CA   . GLU H 1 66  ? 124.870 113.345 148.302 1.00 53.72  ? 66  GLU H CA   1 
ATOM 16120 C C    . GLU H 1 66  ? 126.033 114.004 147.574 1.00 54.44  ? 66  GLU H C    1 
ATOM 16121 O O    . GLU H 1 66  ? 126.697 113.341 146.770 1.00 62.31  ? 66  GLU H O    1 
ATOM 16122 C CB   . GLU H 1 66  ? 123.714 113.121 147.324 1.00 56.36  ? 66  GLU H CB   1 
ATOM 16123 C CG   . GLU H 1 66  ? 122.552 112.321 147.897 1.00 63.18  ? 66  GLU H CG   1 
ATOM 16124 C CD   . GLU H 1 66  ? 121.636 113.149 148.780 1.00 65.86  ? 66  GLU H CD   1 
ATOM 16125 O OE1  . GLU H 1 66  ? 121.756 114.392 148.769 1.00 62.19  ? 66  GLU H OE1  1 
ATOM 16126 O OE2  . GLU H 1 66  ? 120.796 112.555 149.488 1.00 65.59  ? 66  GLU H OE2  1 
ATOM 16127 H H    . GLU H 1 66  ? 123.675 114.540 149.326 1.00 58.20  ? 66  GLU H H    1 
ATOM 16128 H HA   . GLU H 1 66  ? 125.168 112.476 148.610 1.00 57.66  ? 66  GLU H HA   1 
ATOM 16129 H HB2  . GLU H 1 66  ? 123.376 113.983 147.039 1.00 57.85  ? 66  GLU H HB2  1 
ATOM 16130 H HB3  . GLU H 1 66  ? 124.053 112.634 146.557 1.00 57.96  ? 66  GLU H HB3  1 
ATOM 16131 H HG2  . GLU H 1 66  ? 122.024 111.965 147.166 1.00 58.63  ? 66  GLU H HG2  1 
ATOM 16132 H HG3  . GLU H 1 66  ? 122.906 111.595 148.434 1.00 58.63  ? 66  GLU H HG3  1 
ATOM 16133 N N    . ASP H 1 67  ? 126.295 115.283 147.831 1.00 55.96  ? 67  ASP H N    1 
ATOM 16134 C CA   . ASP H 1 67  ? 127.382 116.006 147.189 1.00 52.97  ? 67  ASP H CA   1 
ATOM 16135 C C    . ASP H 1 67  ? 128.661 116.040 148.021 1.00 57.57  ? 67  ASP H C    1 
ATOM 16136 O O    . ASP H 1 67  ? 129.609 116.735 147.644 1.00 61.03  ? 67  ASP H O    1 
ATOM 16137 C CB   . ASP H 1 67  ? 126.935 117.432 146.874 1.00 57.23  ? 67  ASP H CB   1 
ATOM 16138 C CG   . ASP H 1 67  ? 125.879 117.486 145.788 1.00 65.84  ? 67  ASP H CG   1 
ATOM 16139 O OD1  . ASP H 1 67  ? 125.909 116.628 144.882 1.00 69.80  ? 67  ASP H OD1  1 
ATOM 16140 O OD2  . ASP H 1 67  ? 125.014 118.385 145.844 1.00 61.50  ? 67  ASP H OD2  1 
ATOM 16141 H H    . ASP H 1 67  ? 125.847 115.762 148.386 1.00 57.85  ? 67  ASP H H    1 
ATOM 16142 H HA   . ASP H 1 67  ? 127.592 115.570 146.350 1.00 57.52  ? 67  ASP H HA   1 
ATOM 16143 H HB2  . ASP H 1 67  ? 126.562 117.830 147.675 1.00 57.68  ? 67  ASP H HB2  1 
ATOM 16144 H HB3  . ASP H 1 67  ? 127.700 117.945 146.573 1.00 57.76  ? 67  ASP H HB3  1 
ATOM 16145 N N    . ILE H 1 68  ? 128.714 115.314 149.134 1.00 50.16  ? 68  ILE H N    1 
ATOM 16146 C CA   . ILE H 1 68  ? 129.902 115.253 149.981 1.00 45.33  ? 68  ILE H CA   1 
ATOM 16147 C C    . ILE H 1 68  ? 130.677 113.982 149.664 1.00 48.91  ? 68  ILE H C    1 
ATOM 16148 O O    . ILE H 1 68  ? 130.155 112.870 149.807 1.00 52.12  ? 68  ILE H O    1 
ATOM 16149 C CB   . ILE H 1 68  ? 129.555 115.317 151.479 1.00 49.74  ? 68  ILE H CB   1 
ATOM 16150 C CG1  . ILE H 1 68  ? 128.417 116.300 151.766 1.00 54.62  ? 68  ILE H CG1  1 
ATOM 16151 C CG2  . ILE H 1 68  ? 130.788 115.690 152.286 1.00 42.58  ? 68  ILE H CG2  1 
ATOM 16152 C CD1  . ILE H 1 68  ? 127.767 116.077 153.102 1.00 45.06  ? 68  ILE H CD1  1 
ATOM 16153 H H    . ILE H 1 68  ? 128.062 114.838 149.427 1.00 49.61  ? 68  ILE H H    1 
ATOM 16154 H HA   . ILE H 1 68  ? 130.474 116.007 149.779 1.00 48.44  ? 68  ILE H HA   1 
ATOM 16155 H HB   . ILE H 1 68  ? 129.267 114.436 151.757 1.00 50.02  ? 68  ILE H HB   1 
ATOM 16156 H HG12 . ILE H 1 68  ? 128.772 117.201 151.755 1.00 49.13  ? 68  ILE H HG12 1 
ATOM 16157 H HG13 . ILE H 1 68  ? 127.721 116.211 151.101 1.00 51.20  ? 68  ILE H HG13 1 
ATOM 16158 H HG21 . ILE H 1 68  ? 131.507 115.078 152.064 1.00 46.68  ? 68  ILE H HG21 1 
ATOM 16159 H HG22 . ILE H 1 68  ? 130.579 115.621 153.230 1.00 49.70  ? 68  ILE H HG22 1 
ATOM 16160 H HG23 . ILE H 1 68  ? 131.046 116.598 152.068 1.00 48.23  ? 68  ILE H HG23 1 
ATOM 16161 H HD11 . ILE H 1 68  ? 127.003 116.667 153.184 1.00 49.51  ? 68  ILE H HD11 1 
ATOM 16162 H HD12 . ILE H 1 68  ? 127.483 115.153 153.163 1.00 48.44  ? 68  ILE H HD12 1 
ATOM 16163 H HD13 . ILE H 1 68  ? 128.413 116.269 153.798 1.00 46.92  ? 68  ILE H HD13 1 
ATOM 16164 N N    . ILE H 1 69  ? 131.920 114.155 149.230 1.00 45.90  ? 69  ILE H N    1 
ATOM 16165 C CA   . ILE H 1 69  ? 132.854 113.058 149.008 1.00 46.82  ? 69  ILE H CA   1 
ATOM 16166 C C    . ILE H 1 69  ? 133.836 113.076 150.172 1.00 48.17  ? 69  ILE H C    1 
ATOM 16167 O O    . ILE H 1 69  ? 134.653 113.993 150.296 1.00 51.22  ? 69  ILE H O    1 
ATOM 16168 C CB   . ILE H 1 69  ? 133.572 113.180 147.657 1.00 48.87  ? 69  ILE H CB   1 
ATOM 16169 C CG1  . ILE H 1 69  ? 132.568 113.468 146.534 1.00 50.08  ? 69  ILE H CG1  1 
ATOM 16170 C CG2  . ILE H 1 69  ? 134.378 111.923 147.380 1.00 55.45  ? 69  ILE H CG2  1 
ATOM 16171 C CD1  . ILE H 1 69  ? 131.618 112.322 146.235 1.00 55.93  ? 69  ILE H CD1  1 
ATOM 16172 H H    . ILE H 1 69  ? 132.255 114.925 149.053 1.00 50.23  ? 69  ILE H H    1 
ATOM 16173 H HA   . ILE H 1 69  ? 132.375 112.216 149.025 1.00 49.82  ? 69  ILE H HA   1 
ATOM 16174 H HB   . ILE H 1 69  ? 134.188 113.925 147.708 1.00 50.31  ? 69  ILE H HB   1 
ATOM 16175 H HG12 . ILE H 1 69  ? 132.036 114.243 146.765 1.00 51.30  ? 69  ILE H HG12 1 
ATOM 16176 H HG13 . ILE H 1 69  ? 133.065 113.651 145.722 1.00 49.41  ? 69  ILE H HG13 1 
ATOM 16177 H HG21 . ILE H 1 69  ? 134.815 112.015 146.520 1.00 51.61  ? 69  ILE H HG21 1 
ATOM 16178 H HG22 . ILE H 1 69  ? 135.041 111.819 148.079 1.00 50.65  ? 69  ILE H HG22 1 
ATOM 16179 H HG23 . ILE H 1 69  ? 133.785 111.157 147.371 1.00 51.64  ? 69  ILE H HG23 1 
ATOM 16180 H HD11 . ILE H 1 69  ? 131.004 112.597 145.538 1.00 51.36  ? 69  ILE H HD11 1 
ATOM 16181 H HD12 . ILE H 1 69  ? 131.125 112.103 147.041 1.00 50.94  ? 69  ILE H HD12 1 
ATOM 16182 H HD13 . ILE H 1 69  ? 132.127 111.551 145.941 1.00 50.69  ? 69  ILE H HD13 1 
ATOM 16183 N N    . LEU H 1 70  ? 133.753 112.058 151.026 1.00 38.94  ? 70  LEU H N    1 
ATOM 16184 C CA   . LEU H 1 70  ? 134.566 111.947 152.234 1.00 39.60  ? 70  LEU H CA   1 
ATOM 16185 C C    . LEU H 1 70  ? 135.479 110.733 152.132 1.00 39.41  ? 70  LEU H C    1 
ATOM 16186 O O    . LEU H 1 70  ? 135.016 109.591 152.227 1.00 50.73  ? 70  LEU H O    1 
ATOM 16187 C CB   . LEU H 1 70  ? 133.671 111.852 153.469 1.00 42.91  ? 70  LEU H CB   1 
ATOM 16188 C CG   . LEU H 1 70  ? 134.311 112.121 154.829 1.00 39.17  ? 70  LEU H CG   1 
ATOM 16189 C CD1  . LEU H 1 70  ? 134.845 113.534 154.919 1.00 44.91  ? 70  LEU H CD1  1 
ATOM 16190 C CD2  . LEU H 1 70  ? 133.304 111.861 155.929 1.00 41.87  ? 70  LEU H CD2  1 
ATOM 16191 H H    . LEU H 1 70  ? 133.214 111.398 150.922 1.00 44.00  ? 70  LEU H H    1 
ATOM 16192 H HA   . LEU H 1 70  ? 135.121 112.734 152.315 1.00 44.49  ? 70  LEU H HA   1 
ATOM 16193 H HB2  . LEU H 1 70  ? 132.956 112.496 153.366 1.00 43.21  ? 70  LEU H HB2  1 
ATOM 16194 H HB3  . LEU H 1 70  ? 133.293 110.961 153.502 1.00 45.38  ? 70  LEU H HB3  1 
ATOM 16195 H HG   . LEU H 1 70  ? 135.055 111.513 154.954 1.00 44.06  ? 70  LEU H HG   1 
ATOM 16196 H HD11 . LEU H 1 70  ? 135.586 113.633 154.302 1.00 45.07  ? 70  LEU H HD11 1 
ATOM 16197 H HD12 . LEU H 1 70  ? 134.135 114.150 154.687 1.00 43.80  ? 70  LEU H HD12 1 
ATOM 16198 H HD13 . LEU H 1 70  ? 135.148 113.697 155.824 1.00 44.45  ? 70  LEU H HD13 1 
ATOM 16199 H HD21 . LEU H 1 70  ? 133.751 111.922 156.786 1.00 45.50  ? 70  LEU H HD21 1 
ATOM 16200 H HD22 . LEU H 1 70  ? 132.932 110.974 155.810 1.00 44.03  ? 70  LEU H HD22 1 
ATOM 16201 H HD23 . LEU H 1 70  ? 132.602 112.526 155.872 1.00 44.44  ? 70  LEU H HD23 1 
ATOM 16202 N N    . ASN H 1 71  ? 136.773 110.982 151.937 1.00 42.76  ? 71  ASN H N    1 
ATOM 16203 C CA   . ASN H 1 71  ? 137.768 109.933 151.769 1.00 49.68  ? 71  ASN H CA   1 
ATOM 16204 C C    . ASN H 1 71  ? 138.913 110.172 152.742 1.00 45.09  ? 71  ASN H C    1 
ATOM 16205 O O    . ASN H 1 71  ? 139.289 111.318 153.001 1.00 50.24  ? 71  ASN H O    1 
ATOM 16206 C CB   . ASN H 1 71  ? 138.316 109.879 150.340 1.00 40.37  ? 71  ASN H CB   1 
ATOM 16207 C CG   . ASN H 1 71  ? 137.228 109.928 149.294 1.00 47.26  ? 71  ASN H CG   1 
ATOM 16208 O OD1  . ASN H 1 71  ? 136.247 109.190 149.364 1.00 60.93  ? 71  ASN H OD1  1 
ATOM 16209 N ND2  . ASN H 1 71  ? 137.404 110.793 148.306 1.00 54.73  ? 71  ASN H ND2  1 
ATOM 16210 H H    . ASN H 1 71  ? 137.104 111.773 151.900 1.00 48.16  ? 71  ASN H H    1 
ATOM 16211 H HA   . ASN H 1 71  ? 137.364 109.085 151.982 1.00 48.55  ? 71  ASN H HA   1 
ATOM 16212 H HB2  . ASN H 1 71  ? 138.906 110.635 150.196 1.00 46.91  ? 71  ASN H HB2  1 
ATOM 16213 H HB3  . ASN H 1 71  ? 138.803 109.051 150.221 1.00 48.52  ? 71  ASN H HB3  1 
ATOM 16214 H HD21 . ASN H 1 71  ? 138.106 111.291 148.291 1.00 49.32  ? 71  ASN H HD21 1 
ATOM 16215 H HD22 . ASN H 1 71  ? 136.816 110.862 147.684 1.00 49.87  ? 71  ASN H HD22 1 
ATOM 16216 N N    . ALA H 1 72  ? 139.465 109.084 153.278 1.00 46.24  ? 72  ALA H N    1 
ATOM 16217 C CA   . ALA H 1 72  ? 140.598 109.185 154.183 1.00 44.23  ? 72  ALA H CA   1 
ATOM 16218 C C    . ALA H 1 72  ? 141.518 107.987 154.010 1.00 46.98  ? 72  ALA H C    1 
ATOM 16219 O O    . ALA H 1 72  ? 141.110 106.917 153.552 1.00 51.93  ? 72  ALA H O    1 
ATOM 16220 C CB   . ALA H 1 72  ? 140.145 109.267 155.643 1.00 45.01  ? 72  ALA H CB   1 
ATOM 16221 H H    . ALA H 1 72  ? 139.199 108.281 153.132 1.00 48.56  ? 72  ALA H H    1 
ATOM 16222 H HA   . ALA H 1 72  ? 141.104 109.986 153.976 1.00 48.15  ? 72  ALA H HA   1 
ATOM 16223 H HB1  . ALA H 1 72  ? 140.918 109.426 156.205 1.00 48.82  ? 72  ALA H HB1  1 
ATOM 16224 H HB2  . ALA H 1 72  ? 139.512 109.990 155.736 1.00 48.97  ? 72  ALA H HB2  1 
ATOM 16225 H HB3  . ALA H 1 72  ? 139.721 108.430 155.885 1.00 47.70  ? 72  ALA H HB3  1 
ATOM 16226 N N    . VAL H 1 73  ? 142.776 108.194 154.389 1.00 46.08  ? 73  VAL H N    1 
ATOM 16227 C CA   . VAL H 1 73  ? 143.784 107.142 154.397 1.00 46.02  ? 73  VAL H CA   1 
ATOM 16228 C C    . VAL H 1 73  ? 144.924 107.615 155.283 1.00 48.62  ? 73  VAL H C    1 
ATOM 16229 O O    . VAL H 1 73  ? 145.257 108.802 155.305 1.00 49.36  ? 73  VAL H O    1 
ATOM 16230 C CB   . VAL H 1 73  ? 144.268 106.804 152.967 1.00 50.58  ? 73  VAL H CB   1 
ATOM 16231 C CG1  . VAL H 1 73  ? 145.295 107.818 152.479 1.00 48.28  ? 73  VAL H CG1  1 
ATOM 16232 C CG2  . VAL H 1 73  ? 144.840 105.400 152.921 1.00 44.87  ? 73  VAL H CG2  1 
ATOM 16233 H H    . VAL H 1 73  ? 143.076 108.956 154.649 1.00 48.83  ? 73  VAL H H    1 
ATOM 16234 H HA   . VAL H 1 73  ? 143.407 106.340 154.788 1.00 48.84  ? 73  VAL H HA   1 
ATOM 16235 H HB   . VAL H 1 73  ? 143.511 106.838 152.371 1.00 50.34  ? 73  VAL H HB   1 
ATOM 16236 H HG11 . VAL H 1 73  ? 144.940 108.710 152.613 1.00 49.41  ? 73  VAL H HG11 1 
ATOM 16237 H HG12 . VAL H 1 73  ? 145.456 107.666 151.536 1.00 49.53  ? 73  VAL H HG12 1 
ATOM 16238 H HG13 . VAL H 1 73  ? 146.119 107.713 152.975 1.00 49.70  ? 73  VAL H HG13 1 
ATOM 16239 H HG21 . VAL H 1 73  ? 144.185 104.780 153.273 1.00 49.12  ? 73  VAL H HG21 1 
ATOM 16240 H HG22 . VAL H 1 73  ? 145.646 105.373 153.459 1.00 49.72  ? 73  VAL H HG22 1 
ATOM 16241 H HG23 . VAL H 1 73  ? 145.048 105.178 152.002 1.00 48.52  ? 73  VAL H HG23 1 
ATOM 16242 N N    . GLY H 1 74  ? 145.520 106.678 156.012 1.00 50.73  ? 74  GLY H N    1 
ATOM 16243 C CA   . GLY H 1 74  ? 146.638 107.004 156.872 1.00 52.41  ? 74  GLY H CA   1 
ATOM 16244 C C    . GLY H 1 74  ? 146.317 108.140 157.818 1.00 50.48  ? 74  GLY H C    1 
ATOM 16245 O O    . GLY H 1 74  ? 145.492 107.984 158.722 1.00 57.73  ? 74  GLY H O    1 
ATOM 16246 H H    . GLY H 1 74  ? 145.292 105.850 156.023 1.00 51.41  ? 74  GLY H H    1 
ATOM 16247 H HA2  . GLY H 1 74  ? 146.882 106.225 157.395 1.00 52.60  ? 74  GLY H HA2  1 
ATOM 16248 H HA3  . GLY H 1 74  ? 147.398 107.263 156.329 1.00 52.74  ? 74  GLY H HA3  1 
ATOM 16249 N N    . ASP H 1 75  ? 146.971 109.286 157.627 1.00 49.00  ? 75  ASP H N    1 
ATOM 16250 C CA   . ASP H 1 75  ? 146.726 110.469 158.445 1.00 52.37  ? 75  ASP H CA   1 
ATOM 16251 C C    . ASP H 1 75  ? 146.190 111.645 157.634 1.00 51.64  ? 75  ASP H C    1 
ATOM 16252 O O    . ASP H 1 75  ? 146.327 112.794 158.064 1.00 56.02  ? 75  ASP H O    1 
ATOM 16253 C CB   . ASP H 1 75  ? 148.008 110.873 159.174 1.00 60.81  ? 75  ASP H CB   1 
ATOM 16254 C CG   . ASP H 1 75  ? 149.056 111.440 158.239 1.00 66.04  ? 75  ASP H CG   1 
ATOM 16255 O OD1  . ASP H 1 75  ? 149.069 111.049 157.052 1.00 64.84  ? 75  ASP H OD1  1 
ATOM 16256 O OD2  . ASP H 1 75  ? 149.868 112.274 158.689 1.00 62.66  ? 75  ASP H OD2  1 
ATOM 16257 H H    . ASP H 1 75  ? 147.569 109.404 157.023 1.00 55.72  ? 75  ASP H H    1 
ATOM 16258 H HA   . ASP H 1 75  ? 146.064 110.253 159.118 1.00 56.04  ? 75  ASP H HA   1 
ATOM 16259 H HB2  . ASP H 1 75  ? 147.796 111.546 159.836 1.00 57.52  ? 75  ASP H HB2  1 
ATOM 16260 H HB3  . ASP H 1 75  ? 148.384 110.091 159.605 1.00 56.79  ? 75  ASP H HB3  1 
ATOM 16261 N N    . THR H 1 76  ? 145.587 111.395 156.473 1.00 53.40  ? 76  THR H N    1 
ATOM 16262 C CA   . THR H 1 76  ? 145.061 112.454 155.618 1.00 53.74  ? 76  THR H CA   1 
ATOM 16263 C C    . THR H 1 76  ? 143.573 112.251 155.358 1.00 48.36  ? 76  THR H C    1 
ATOM 16264 O O    . THR H 1 76  ? 143.136 111.138 155.047 1.00 47.80  ? 76  THR H O    1 
ATOM 16265 C CB   . THR H 1 76  ? 145.834 112.532 154.295 1.00 61.66  ? 76  THR H CB   1 
ATOM 16266 O OG1  . THR H 1 76  ? 145.304 113.591 153.488 1.00 60.54  ? 76  THR H OG1  1 
ATOM 16267 C CG2  . THR H 1 76  ? 145.783 111.214 153.537 1.00 63.08  ? 76  THR H CG2  1 
ATOM 16268 H H    . THR H 1 76  ? 145.469 110.607 156.154 1.00 54.37  ? 76  THR H H    1 
ATOM 16269 H HA   . THR H 1 76  ? 145.165 113.306 156.066 1.00 54.46  ? 76  THR H HA   1 
ATOM 16270 H HB   . THR H 1 76  ? 146.763 112.725 154.488 1.00 54.98  ? 76  THR H HB   1 
ATOM 16271 H HG1  . THR H 1 76  ? 145.650 114.323 153.711 1.00 55.24  ? 76  THR H HG1  1 
ATOM 16272 H HG21 . THR H 1 76  ? 146.207 111.317 152.670 1.00 54.97  ? 76  THR H HG21 1 
ATOM 16273 H HG22 . THR H 1 76  ? 144.865 110.933 153.406 1.00 55.77  ? 76  THR H HG22 1 
ATOM 16274 H HG23 . THR H 1 76  ? 146.252 110.530 154.038 1.00 54.98  ? 76  THR H HG23 1 
ATOM 16275 N N    . LEU H 1 77  ? 142.806 113.330 155.503 1.00 53.37  ? 77  LEU H N    1 
ATOM 16276 C CA   . LEU H 1 77  ? 141.368 113.354 155.265 1.00 45.36  ? 77  LEU H CA   1 
ATOM 16277 C C    . LEU H 1 77  ? 141.057 114.383 154.187 1.00 41.15  ? 77  LEU H C    1 
ATOM 16278 O O    . LEU H 1 77  ? 141.500 115.533 154.278 1.00 49.05  ? 77  LEU H O    1 
ATOM 16279 C CB   . LEU H 1 77  ? 140.608 113.666 156.556 1.00 47.35  ? 77  LEU H CB   1 
ATOM 16280 C CG   . LEU H 1 77  ? 139.083 113.770 156.484 1.00 45.01  ? 77  LEU H CG   1 
ATOM 16281 C CD1  . LEU H 1 77  ? 138.445 112.408 156.420 1.00 46.38  ? 77  LEU H CD1  1 
ATOM 16282 C CD2  . LEU H 1 77  ? 138.564 114.522 157.690 1.00 47.52  ? 77  LEU H CD2  1 
ATOM 16283 H H    . LEU H 1 77  ? 143.114 114.092 155.749 1.00 50.56  ? 77  LEU H H    1 
ATOM 16284 H HA   . LEU H 1 77  ? 141.081 112.486 154.946 1.00 47.99  ? 77  LEU H HA   1 
ATOM 16285 H HB2  . LEU H 1 77  ? 140.808 112.965 157.193 1.00 48.15  ? 77  LEU H HB2  1 
ATOM 16286 H HB3  . LEU H 1 77  ? 140.935 114.510 156.903 1.00 49.54  ? 77  LEU H HB3  1 
ATOM 16287 H HG   . LEU H 1 77  ? 138.827 114.261 155.690 1.00 49.33  ? 77  LEU H HG   1 
ATOM 16288 H HD11 . LEU H 1 77  ? 138.727 111.976 155.601 1.00 49.19  ? 77  LEU H HD11 1 
ATOM 16289 H HD12 . LEU H 1 77  ? 137.482 112.515 156.420 1.00 48.51  ? 77  LEU H HD12 1 
ATOM 16290 H HD13 . LEU H 1 77  ? 138.717 111.893 157.194 1.00 48.15  ? 77  LEU H HD13 1 
ATOM 16291 H HD21 . LEU H 1 77  ? 137.605 114.630 157.606 1.00 49.50  ? 77  LEU H HD21 1 
ATOM 16292 H HD22 . LEU H 1 77  ? 138.994 115.388 157.733 1.00 48.24  ? 77  LEU H HD22 1 
ATOM 16293 H HD23 . LEU H 1 77  ? 138.772 114.011 158.486 1.00 48.58  ? 77  LEU H HD23 1 
ATOM 16294 N N    . GLU H 1 78  ? 140.315 113.965 153.164 1.00 47.94  ? 78  GLU H N    1 
ATOM 16295 C CA   . GLU H 1 78  ? 139.871 114.844 152.086 1.00 48.62  ? 78  GLU H CA   1 
ATOM 16296 C C    . GLU H 1 78  ? 138.355 114.994 152.125 1.00 43.97  ? 78  GLU H C    1 
ATOM 16297 O O    . GLU H 1 78  ? 137.625 114.001 152.038 1.00 53.04  ? 78  GLU H O    1 
ATOM 16298 C CB   . GLU H 1 78  ? 140.321 114.302 150.730 1.00 51.47  ? 78  GLU H CB   1 
ATOM 16299 C CG   . GLU H 1 78  ? 140.085 115.248 149.563 1.00 58.44  ? 78  GLU H CG   1 
ATOM 16300 C CD   . GLU H 1 78  ? 140.091 114.536 148.223 1.00 67.65  ? 78  GLU H CD   1 
ATOM 16301 O OE1  . GLU H 1 78  ? 139.878 113.306 148.195 1.00 61.45  ? 78  GLU H OE1  1 
ATOM 16302 O OE2  . GLU H 1 78  ? 140.303 115.209 147.193 1.00 69.13  ? 78  GLU H OE2  1 
ATOM 16303 H H    . GLU H 1 78  ? 140.049 113.155 153.071 1.00 53.34  ? 78  GLU H H    1 
ATOM 16304 H HA   . GLU H 1 78  ? 140.261 115.722 152.204 1.00 53.65  ? 78  GLU H HA   1 
ATOM 16305 H HB2  . GLU H 1 78  ? 141.273 114.125 150.773 1.00 53.58  ? 78  GLU H HB2  1 
ATOM 16306 H HB3  . GLU H 1 78  ? 139.841 113.478 150.555 1.00 53.53  ? 78  GLU H HB3  1 
ATOM 16307 H HG2  . GLU H 1 78  ? 139.222 115.676 149.665 1.00 54.79  ? 78  GLU H HG2  1 
ATOM 16308 H HG3  . GLU H 1 78  ? 140.787 115.917 149.550 1.00 54.67  ? 78  GLU H HG3  1 
ATOM 16309 N N    . ILE H 1 79  ? 137.893 116.234 152.268 1.00 48.30  ? 79  ILE H N    1 
ATOM 16310 C CA   . ILE H 1 79  ? 136.477 116.590 152.226 1.00 47.49  ? 79  ILE H CA   1 
ATOM 16311 C C    . ILE H 1 79  ? 136.233 117.419 150.970 1.00 39.18  ? 79  ILE H C    1 
ATOM 16312 O O    . ILE H 1 79  ? 136.668 118.573 150.888 1.00 45.17  ? 79  ILE H O    1 
ATOM 16313 C CB   . ILE H 1 79  ? 136.023 117.350 153.482 1.00 49.44  ? 79  ILE H CB   1 
ATOM 16314 C CG1  . ILE H 1 79  ? 136.088 116.477 154.741 1.00 48.71  ? 79  ILE H CG1  1 
ATOM 16315 C CG2  . ILE H 1 79  ? 134.626 117.897 153.287 1.00 51.69  ? 79  ILE H CG2  1 
ATOM 16316 C CD1  . ILE H 1 79  ? 135.904 117.257 156.015 1.00 52.79  ? 79  ILE H CD1  1 
ATOM 16317 H H    . ILE H 1 79  ? 138.404 116.911 152.396 1.00 49.83  ? 79  ILE H H    1 
ATOM 16318 H HA   . ILE H 1 79  ? 135.949 115.782 152.157 1.00 49.14  ? 79  ILE H HA   1 
ATOM 16319 H HB   . ILE H 1 79  ? 136.621 118.100 153.610 1.00 49.31  ? 79  ILE H HB   1 
ATOM 16320 H HG12 . ILE H 1 79  ? 135.384 115.813 154.696 1.00 49.13  ? 79  ILE H HG12 1 
ATOM 16321 H HG13 . ILE H 1 79  ? 136.949 116.041 154.810 1.00 49.57  ? 79  ILE H HG13 1 
ATOM 16322 H HG21 . ILE H 1 79  ? 134.595 118.388 152.452 1.00 48.94  ? 79  ILE H HG21 1 
ATOM 16323 H HG22 . ILE H 1 79  ? 134.417 118.488 154.025 1.00 49.60  ? 79  ILE H HG22 1 
ATOM 16324 H HG23 . ILE H 1 79  ? 134.001 117.158 153.264 1.00 50.71  ? 79  ILE H HG23 1 
ATOM 16325 H HD11 . ILE H 1 79  ? 136.029 116.663 156.771 1.00 50.76  ? 79  ILE H HD11 1 
ATOM 16326 H HD12 . ILE H 1 79  ? 135.007 117.623 156.028 1.00 48.59  ? 79  ILE H HD12 1 
ATOM 16327 H HD13 . ILE H 1 79  ? 136.555 117.974 156.044 1.00 50.09  ? 79  ILE H HD13 1 
ATOM 16328 N N    . ARG H 1 80  ? 135.551 116.833 149.990 1.00 44.25  ? 80  ARG H N    1 
ATOM 16329 C CA   . ARG H 1 80  ? 135.173 117.515 148.756 1.00 51.31  ? 80  ARG H CA   1 
ATOM 16330 C C    . ARG H 1 80  ? 133.662 117.695 148.704 1.00 49.48  ? 80  ARG H C    1 
ATOM 16331 O O    . ARG H 1 80  ? 132.913 116.726 148.863 1.00 58.47  ? 80  ARG H O    1 
ATOM 16332 C CB   . ARG H 1 80  ? 135.635 116.737 147.522 1.00 50.28  ? 80  ARG H CB   1 
ATOM 16333 C CG   . ARG H 1 80  ? 137.081 116.963 147.144 1.00 54.20  ? 80  ARG H CG   1 
ATOM 16334 C CD   . ARG H 1 80  ? 137.453 116.194 145.888 1.00 61.38  ? 80  ARG H CD   1 
ATOM 16335 N NE   . ARG H 1 80  ? 137.715 114.785 146.159 1.00 64.21  ? 80  ARG H NE   1 
ATOM 16336 C CZ   . ARG H 1 80  ? 137.376 113.779 145.362 1.00 57.33  ? 80  ARG H CZ   1 
ATOM 16337 N NH1  . ARG H 1 80  ? 136.613 113.958 144.297 1.00 56.24  ? 80  ARG H NH1  1 
ATOM 16338 N NH2  . ARG H 1 80  ? 137.797 112.553 145.656 1.00 59.49  ? 80  ARG H NH2  1 
ATOM 16339 H H    . ARG H 1 80  ? 135.284 116.018 150.021 1.00 52.63  ? 80  ARG H H    1 
ATOM 16340 H HA   . ARG H 1 80  ? 135.582 118.392 148.731 1.00 53.91  ? 80  ARG H HA   1 
ATOM 16341 H HB2  . ARG H 1 80  ? 135.518 115.790 147.690 1.00 52.98  ? 80  ARG H HB2  1 
ATOM 16342 H HB3  . ARG H 1 80  ? 135.088 117.003 146.768 1.00 53.90  ? 80  ARG H HB3  1 
ATOM 16343 H HG2  . ARG H 1 80  ? 137.220 117.907 146.972 1.00 53.87  ? 80  ARG H HG2  1 
ATOM 16344 H HG3  . ARG H 1 80  ? 137.651 116.664 147.868 1.00 53.80  ? 80  ARG H HG3  1 
ATOM 16345 H HD2  . ARG H 1 80  ? 136.721 116.268 145.261 1.00 54.78  ? 80  ARG H HD2  1 
ATOM 16346 H HD3  . ARG H 1 80  ? 138.257 116.580 145.508 1.00 54.30  ? 80  ARG H HD3  1 
ATOM 16347 H HE   . ARG H 1 80  ? 137.932 114.581 146.964 1.00 55.11  ? 80  ARG H HE   1 
ATOM 16348 H HH11 . ARG H 1 80  ? 136.309 114.737 144.100 1.00 54.68  ? 80  ARG H HH11 1 
ATOM 16349 H HH12 . ARG H 1 80  ? 136.418 113.288 143.795 1.00 54.10  ? 80  ARG H HH12 1 
ATOM 16350 H HH21 . ARG H 1 80  ? 138.337 112.446 146.317 1.00 54.79  ? 80  ARG H HH21 1 
ATOM 16351 H HH22 . ARG H 1 80  ? 137.692 111.911 145.103 1.00 54.74  ? 80  ARG H HH22 1 
ATOM 16352 N N    . ALA H 1 81  ? 133.215 118.931 148.481 1.00 54.39  ? 81  ALA H N    1 
ATOM 16353 C CA   . ALA H 1 81  ? 131.789 119.215 148.415 1.00 53.95  ? 81  ALA H CA   1 
ATOM 16354 C C    . ALA H 1 81  ? 131.519 120.328 147.413 1.00 48.22  ? 81  ALA H C    1 
ATOM 16355 O O    . ALA H 1 81  ? 132.350 121.216 147.204 1.00 55.37  ? 81  ALA H O    1 
ATOM 16356 C CB   . ALA H 1 81  ? 131.238 119.605 149.787 1.00 53.95  ? 81  ALA H CB   1 
ATOM 16357 H H    . ALA H 1 81  ? 133.718 119.618 148.365 1.00 54.24  ? 81  ALA H H    1 
ATOM 16358 H HA   . ALA H 1 81  ? 131.319 118.424 148.115 1.00 53.02  ? 81  ALA H HA   1 
ATOM 16359 H HB1  . ALA H 1 81  ? 131.700 120.396 150.103 1.00 53.44  ? 81  ALA H HB1  1 
ATOM 16360 H HB2  . ALA H 1 81  ? 131.374 118.870 150.402 1.00 53.45  ? 81  ALA H HB2  1 
ATOM 16361 H HB3  . ALA H 1 81  ? 130.292 119.791 149.695 1.00 53.22  ? 81  ALA H HB3  1 
ATOM 16362 N N    . LYS H 1 82  ? 130.337 120.263 146.800 1.00 54.67  ? 82  LYS H N    1 
ATOM 16363 C CA   . LYS H 1 82  ? 129.839 121.285 145.885 1.00 60.84  ? 82  LYS H CA   1 
ATOM 16364 C C    . LYS H 1 82  ? 128.468 121.754 146.354 1.00 52.71  ? 82  LYS H C    1 
ATOM 16365 O O    . LYS H 1 82  ? 127.558 120.938 146.527 1.00 54.88  ? 82  LYS H O    1 
ATOM 16366 C CB   . LYS H 1 82  ? 129.772 120.749 144.453 1.00 65.33  ? 82  LYS H CB   1 
ATOM 16367 C CG   . LYS H 1 82  ? 128.894 119.530 144.274 1.00 59.35  ? 82  LYS H CG   1 
ATOM 16368 C CD   . LYS H 1 82  ? 129.072 118.935 142.888 1.00 63.33  ? 82  LYS H CD   1 
ATOM 16369 C CE   . LYS H 1 82  ? 128.617 117.487 142.825 1.00 64.82  ? 82  LYS H CE   1 
ATOM 16370 N NZ   . LYS H 1 82  ? 127.146 117.388 142.654 1.00 70.69  ? 82  LYS H NZ   1 
ATOM 16371 H H    . LYS H 1 82  ? 129.789 119.612 146.905 1.00 59.40  ? 82  LYS H H    1 
ATOM 16372 H HA   . LYS H 1 82  ? 130.438 122.044 145.895 1.00 60.36  ? 82  LYS H HA   1 
ATOM 16373 H HB2  . LYS H 1 82  ? 129.425 121.448 143.877 1.00 60.50  ? 82  LYS H HB2  1 
ATOM 16374 H HB3  . LYS H 1 82  ? 130.668 120.512 144.171 1.00 60.87  ? 82  LYS H HB3  1 
ATOM 16375 H HG2  . LYS H 1 82  ? 129.139 118.861 144.932 1.00 60.04  ? 82  LYS H HG2  1 
ATOM 16376 H HG3  . LYS H 1 82  ? 127.965 119.782 144.383 1.00 60.24  ? 82  LYS H HG3  1 
ATOM 16377 H HD2  . LYS H 1 82  ? 128.545 119.444 142.254 1.00 61.24  ? 82  LYS H HD2  1 
ATOM 16378 H HD3  . LYS H 1 82  ? 130.010 118.967 142.643 1.00 59.96  ? 82  LYS H HD3  1 
ATOM 16379 H HE2  . LYS H 1 82  ? 129.040 117.053 142.070 1.00 60.60  ? 82  LYS H HE2  1 
ATOM 16380 H HE3  . LYS H 1 82  ? 128.860 117.034 143.649 1.00 60.26  ? 82  LYS H HE3  1 
ATOM 16381 H HZ1  . LYS H 1 82  ? 126.734 117.689 143.382 1.00 61.77  ? 82  LYS H HZ1  1 
ATOM 16382 H HZ2  . LYS H 1 82  ? 126.909 116.542 142.517 1.00 61.32  ? 82  LYS H HZ2  1 
ATOM 16383 H HZ3  . LYS H 1 82  ? 126.888 117.876 141.955 1.00 61.64  ? 82  LYS H HZ3  1 
ATOM 16384 N N    . ARG H 1 83  ? 128.325 123.062 146.563 1.00 60.56  ? 83  ARG H N    1 
ATOM 16385 C CA   . ARG H 1 83  ? 127.047 123.682 146.906 1.00 62.11  ? 83  ARG H CA   1 
ATOM 16386 C C    . ARG H 1 83  ? 126.506 124.429 145.693 1.00 60.84  ? 83  ARG H C    1 
ATOM 16387 O O    . ARG H 1 83  ? 127.146 125.357 145.189 1.00 63.63  ? 83  ARG H O    1 
ATOM 16388 C CB   . ARG H 1 83  ? 127.176 124.613 148.115 1.00 59.84  ? 83  ARG H CB   1 
ATOM 16389 C CG   . ARG H 1 83  ? 128.122 125.788 147.961 1.00 57.00  ? 83  ARG H CG   1 
ATOM 16390 C CD   . ARG H 1 83  ? 127.954 126.767 149.112 1.00 51.53  ? 83  ARG H CD   1 
ATOM 16391 N NE   . ARG H 1 83  ? 128.414 126.228 150.387 1.00 53.89  ? 83  ARG H NE   1 
ATOM 16392 C CZ   . ARG H 1 83  ? 129.613 126.437 150.914 1.00 56.45  ? 83  ARG H CZ   1 
ATOM 16393 N NH1  . ARG H 1 83  ? 130.519 127.185 150.308 1.00 56.64  ? 83  ARG H NH1  1 
ATOM 16394 N NH2  . ARG H 1 83  ? 129.909 125.881 152.085 1.00 61.35  ? 83  ARG H NH2  1 
ATOM 16395 H H    . ARG H 1 83  ? 128.971 123.625 146.507 1.00 58.99  ? 83  ARG H H    1 
ATOM 16396 H HA   . ARG H 1 83  ? 126.411 122.987 147.133 1.00 58.66  ? 83  ARG H HA   1 
ATOM 16397 H HB2  . ARG H 1 83  ? 126.299 124.973 148.313 1.00 56.91  ? 83  ARG H HB2  1 
ATOM 16398 H HB3  . ARG H 1 83  ? 127.489 124.092 148.869 1.00 58.77  ? 83  ARG H HB3  1 
ATOM 16399 H HG2  . ARG H 1 83  ? 129.036 125.467 147.961 1.00 57.97  ? 83  ARG H HG2  1 
ATOM 16400 H HG3  . ARG H 1 83  ? 127.933 126.265 147.141 1.00 58.63  ? 83  ARG H HG3  1 
ATOM 16401 H HD2  . ARG H 1 83  ? 128.442 127.578 148.918 1.00 57.51  ? 83  ARG H HD2  1 
ATOM 16402 H HD3  . ARG H 1 83  ? 127.010 126.969 149.207 1.00 56.27  ? 83  ARG H HD3  1 
ATOM 16403 H HE   . ARG H 1 83  ? 127.849 125.781 150.854 1.00 56.49  ? 83  ARG H HE   1 
ATOM 16404 H HH11 . ARG H 1 83  ? 130.348 127.547 149.549 1.00 58.55  ? 83  ARG H HH11 1 
ATOM 16405 H HH12 . ARG H 1 83  ? 131.294 127.288 150.665 1.00 57.44  ? 83  ARG H HH12 1 
ATOM 16406 H HH21 . ARG H 1 83  ? 129.327 125.392 152.485 1.00 57.01  ? 83  ARG H HH21 1 
ATOM 16407 H HH22 . ARG H 1 83  ? 130.688 125.995 152.430 1.00 57.41  ? 83  ARG H HH22 1 
ATOM 16408 N N    . SER H 1 84  ? 125.342 124.001 145.216 1.00 70.65  ? 84  SER H N    1 
ATOM 16409 C CA   . SER H 1 84  ? 124.656 124.694 144.137 1.00 69.58  ? 84  SER H CA   1 
ATOM 16410 C C    . SER H 1 84  ? 124.456 126.169 144.491 1.00 71.60  ? 84  SER H C    1 
ATOM 16411 O O    . SER H 1 84  ? 123.990 126.478 145.597 1.00 70.76  ? 84  SER H O    1 
ATOM 16412 C CB   . SER H 1 84  ? 123.304 124.035 143.864 1.00 67.01  ? 84  SER H CB   1 
ATOM 16413 O OG   . SER H 1 84  ? 123.430 122.627 143.779 1.00 72.96  ? 84  SER H OG   1 
ATOM 16414 H H    . SER H 1 84  ? 124.926 123.307 145.505 1.00 68.89  ? 84  SER H H    1 
ATOM 16415 H HA   . SER H 1 84  ? 125.194 124.616 143.337 1.00 69.30  ? 84  SER H HA   1 
ATOM 16416 H HB2  . SER H 1 84  ? 122.698 124.253 144.591 1.00 68.65  ? 84  SER H HB2  1 
ATOM 16417 H HB3  . SER H 1 84  ? 122.951 124.373 143.028 1.00 68.94  ? 84  SER H HB3  1 
ATOM 16418 H HG   . SER H 1 84  ? 122.681 122.279 143.627 1.00 69.47  ? 84  SER H HG   1 
ATOM 16419 N N    . PRO H 1 85  ? 124.796 127.097 143.595 1.00 80.95  ? 85  PRO H N    1 
ATOM 16420 C CA   . PRO H 1 85  ? 124.541 128.517 143.863 1.00 79.31  ? 85  PRO H CA   1 
ATOM 16421 C C    . PRO H 1 85  ? 123.064 128.860 144.004 1.00 78.47  ? 85  PRO H C    1 
ATOM 16422 O O    . PRO H 1 85  ? 122.172 128.149 143.537 1.00 77.55  ? 85  PRO H O    1 
ATOM 16423 C CB   . PRO H 1 85  ? 125.159 129.217 142.649 1.00 75.23  ? 85  PRO H CB   1 
ATOM 16424 C CG   . PRO H 1 85  ? 125.032 128.230 141.554 1.00 78.51  ? 85  PRO H CG   1 
ATOM 16425 C CD   . PRO H 1 85  ? 125.178 126.873 142.189 1.00 76.19  ? 85  PRO H CD   1 
ATOM 16426 H HA   . PRO H 1 85  ? 125.011 128.795 144.664 1.00 76.76  ? 85  PRO H HA   1 
ATOM 16427 H HB2  . PRO H 1 85  ? 124.660 130.022 142.447 1.00 76.72  ? 85  PRO H HB2  1 
ATOM 16428 H HB3  . PRO H 1 85  ? 126.089 129.421 142.825 1.00 76.37  ? 85  PRO H HB3  1 
ATOM 16429 H HG2  . PRO H 1 85  ? 124.159 128.317 141.140 1.00 77.34  ? 85  PRO H HG2  1 
ATOM 16430 H HG3  . PRO H 1 85  ? 125.734 128.378 140.903 1.00 76.65  ? 85  PRO H HG3  1 
ATOM 16431 H HD2  . PRO H 1 85  ? 124.574 126.238 141.772 1.00 76.59  ? 85  PRO H HD2  1 
ATOM 16432 H HD3  . PRO H 1 85  ? 126.100 126.573 142.134 1.00 76.00  ? 85  PRO H HD3  1 
ATOM 16433 N N    . LEU H 1 86  ? 122.829 129.989 144.675 1.00 81.36  ? 86  LEU H N    1 
ATOM 16434 C CA   . LEU H 1 86  ? 121.516 130.603 144.847 1.00 82.79  ? 86  LEU H CA   1 
ATOM 16435 C C    . LEU H 1 86  ? 120.825 130.913 143.524 1.00 82.18  ? 86  LEU H C    1 
ATOM 16436 O O    . LEU H 1 86  ? 121.196 131.872 142.840 1.00 82.48  ? 86  LEU H O    1 
ATOM 16437 C CB   . LEU H 1 86  ? 121.637 131.892 145.663 1.00 82.34  ? 86  LEU H CB   1 
ATOM 16438 C CG   . LEU H 1 86  ? 122.394 131.825 146.990 1.00 88.34  ? 86  LEU H CG   1 
ATOM 16439 C CD1  . LEU H 1 86  ? 122.589 133.226 147.541 1.00 80.50  ? 86  LEU H CD1  1 
ATOM 16440 C CD2  . LEU H 1 86  ? 121.659 130.953 147.997 1.00 84.83  ? 86  LEU H CD2  1 
ATOM 16441 H H    . LEU H 1 86  ? 123.457 130.440 145.049 1.00 81.43  ? 86  LEU H H    1 
ATOM 16442 H HA   . LEU H 1 86  ? 120.949 129.992 145.340 1.00 82.02  ? 86  LEU H HA   1 
ATOM 16443 H HB2  . LEU H 1 86  ? 122.086 132.551 145.113 1.00 81.70  ? 86  LEU H HB2  1 
ATOM 16444 H HB3  . LEU H 1 86  ? 120.740 132.202 145.861 1.00 81.28  ? 86  LEU H HB3  1 
ATOM 16445 H HG   . LEU H 1 86  ? 123.270 131.438 146.842 1.00 82.79  ? 86  LEU H HG   1 
ATOM 16446 H HD11 . LEU H 1 86  ? 123.131 133.179 148.344 1.00 81.43  ? 86  LEU H HD11 1 
ATOM 16447 H HD12 . LEU H 1 86  ? 123.035 133.769 146.871 1.00 82.11  ? 86  LEU H HD12 1 
ATOM 16448 H HD13 . LEU H 1 86  ? 121.721 133.604 147.748 1.00 81.61  ? 86  LEU H HD13 1 
ATOM 16449 H HD21 . LEU H 1 86  ? 120.798 131.353 148.189 1.00 82.36  ? 86  LEU H HD21 1 
ATOM 16450 H HD22 . LEU H 1 86  ? 122.187 130.899 148.810 1.00 81.87  ? 86  LEU H HD22 1 
ATOM 16451 H HD23 . LEU H 1 86  ? 121.538 130.068 147.621 1.00 82.17  ? 86  LEU H HD23 1 
ATOM 16452 N N    . MET H 1 87  ? 119.828 130.116 143.152 1.00 93.31  ? 87  MET H N    1 
ATOM 16453 C CA   . MET H 1 87  ? 119.091 130.380 141.923 1.00 94.20  ? 87  MET H CA   1 
ATOM 16454 C C    . MET H 1 87  ? 118.183 131.591 142.105 1.00 93.93  ? 87  MET H C    1 
ATOM 16455 O O    . MET H 1 87  ? 117.523 131.747 143.135 1.00 92.20  ? 87  MET H O    1 
ATOM 16456 C CB   . MET H 1 87  ? 118.260 129.158 141.530 1.00 93.10  ? 87  MET H CB   1 
ATOM 16457 C CG   . MET H 1 87  ? 119.083 127.955 141.094 1.00 94.05  ? 87  MET H CG   1 
ATOM 16458 S SD   . MET H 1 87  ? 120.152 128.291 139.680 1.00 105.89 ? 87  MET H SD   1 
ATOM 16459 C CE   . MET H 1 87  ? 118.933 128.611 138.406 1.00 94.38  ? 87  MET H CE   1 
ATOM 16460 H H    . MET H 1 87  ? 119.559 129.426 143.590 1.00 92.52  ? 87  MET H H    1 
ATOM 16461 H HA   . MET H 1 87  ? 119.721 130.565 141.211 1.00 92.49  ? 87  MET H HA   1 
ATOM 16462 H HB2  . MET H 1 87  ? 117.727 128.890 142.294 1.00 92.63  ? 87  MET H HB2  1 
ATOM 16463 H HB3  . MET H 1 87  ? 117.678 129.403 140.795 1.00 92.92  ? 87  MET H HB3  1 
ATOM 16464 H HG2  . MET H 1 87  ? 119.647 127.677 141.833 1.00 92.66  ? 87  MET H HG2  1 
ATOM 16465 H HG3  . MET H 1 87  ? 118.480 127.236 140.849 1.00 92.81  ? 87  MET H HG3  1 
ATOM 16466 H HE1  . MET H 1 87  ? 119.389 128.731 137.558 1.00 93.04  ? 87  MET H HE1  1 
ATOM 16467 H HE2  . MET H 1 87  ? 118.329 127.854 138.353 1.00 93.15  ? 87  MET H HE2  1 
ATOM 16468 H HE3  . MET H 1 87  ? 118.440 129.414 138.632 1.00 92.90  ? 87  MET H HE3  1 
ATOM 16469 N N    . ILE H 1 88  ? 118.158 132.451 141.088 1.00 81.79  ? 88  ILE H N    1 
ATOM 16470 C CA   . ILE H 1 88  ? 117.368 133.678 141.091 1.00 79.93  ? 88  ILE H CA   1 
ATOM 16471 C C    . ILE H 1 88  ? 116.580 133.768 139.792 1.00 81.09  ? 88  ILE H C    1 
ATOM 16472 O O    . ILE H 1 88  ? 117.126 133.526 138.710 1.00 81.58  ? 88  ILE H O    1 
ATOM 16473 C CB   . ILE H 1 88  ? 118.252 134.928 141.290 1.00 81.97  ? 88  ILE H CB   1 
ATOM 16474 C CG1  . ILE H 1 88  ? 119.144 135.200 140.073 1.00 82.79  ? 88  ILE H CG1  1 
ATOM 16475 C CG2  . ILE H 1 88  ? 119.099 134.781 142.540 1.00 78.54  ? 88  ILE H CG2  1 
ATOM 16476 C CD1  . ILE H 1 88  ? 119.857 136.527 140.141 1.00 80.11  ? 88  ILE H CD1  1 
ATOM 16477 H H    . ILE H 1 88  ? 118.605 132.341 140.364 1.00 81.35  ? 88  ILE H H    1 
ATOM 16478 H HA   . ILE H 1 88  ? 116.732 133.643 141.821 1.00 80.82  ? 88  ILE H HA   1 
ATOM 16479 H HB   . ILE H 1 88  ? 117.667 135.692 141.409 1.00 80.98  ? 88  ILE H HB   1 
ATOM 16480 H HG12 . ILE H 1 88  ? 119.812 134.500 140.008 1.00 80.85  ? 88  ILE H HG12 1 
ATOM 16481 H HG13 . ILE H 1 88  ? 118.611 135.225 139.266 1.00 81.10  ? 88  ILE H HG13 1 
ATOM 16482 H HG21 . ILE H 1 88  ? 119.478 135.645 142.765 1.00 80.45  ? 88  ILE H HG21 1 
ATOM 16483 H HG22 . ILE H 1 88  ? 118.537 134.465 143.264 1.00 80.56  ? 88  ILE H HG22 1 
ATOM 16484 H HG23 . ILE H 1 88  ? 119.808 134.142 142.366 1.00 80.84  ? 88  ILE H HG23 1 
ATOM 16485 H HD11 . ILE H 1 88  ? 120.309 136.686 139.297 1.00 80.60  ? 88  ILE H HD11 1 
ATOM 16486 H HD12 . ILE H 1 88  ? 119.206 137.226 140.304 1.00 80.52  ? 88  ILE H HD12 1 
ATOM 16487 H HD13 . ILE H 1 88  ? 120.503 136.502 140.863 1.00 80.72  ? 88  ILE H HD13 1 
ATOM 16488 N N    . THR H 1 89  ? 115.293 134.086 139.902 1.00 90.26  ? 89  THR H N    1 
ATOM 16489 C CA   . THR H 1 89  ? 114.478 134.307 138.720 1.00 89.87  ? 89  THR H CA   1 
ATOM 16490 C C    . THR H 1 89  ? 114.926 135.590 138.019 1.00 90.53  ? 89  THR H C    1 
ATOM 16491 O O    . THR H 1 89  ? 115.564 136.465 138.611 1.00 91.71  ? 89  THR H O    1 
ATOM 16492 C CB   . THR H 1 89  ? 112.998 134.381 139.106 1.00 87.40  ? 89  THR H CB   1 
ATOM 16493 O OG1  . THR H 1 89  ? 112.611 133.163 139.754 1.00 81.96  ? 89  THR H OG1  1 
ATOM 16494 C CG2  . THR H 1 89  ? 112.110 134.592 137.884 1.00 88.02  ? 89  THR H CG2  1 
ATOM 16495 H H    . THR H 1 89  ? 114.875 134.180 140.646 1.00 87.62  ? 89  THR H H    1 
ATOM 16496 H HA   . THR H 1 89  ? 114.597 133.565 138.107 1.00 87.42  ? 89  THR H HA   1 
ATOM 16497 H HB   . THR H 1 89  ? 112.861 135.125 139.713 1.00 87.46  ? 89  THR H HB   1 
ATOM 16498 H HG1  . THR H 1 89  ? 112.928 133.137 140.530 1.00 86.84  ? 89  THR H HG1  1 
ATOM 16499 H HG21 . THR H 1 89  ? 111.181 134.442 138.120 1.00 87.66  ? 89  THR H HG21 1 
ATOM 16500 H HG22 . THR H 1 89  ? 112.361 133.971 137.183 1.00 87.45  ? 89  THR H HG22 1 
ATOM 16501 H HG23 . THR H 1 89  ? 112.205 135.497 137.551 1.00 86.95  ? 89  THR H HG23 1 
ATOM 16502 N N    . GLU H 1 90  ? 114.584 135.692 136.733 1.00 94.55  ? 90  GLU H N    1 
ATOM 16503 C CA   . GLU H 1 90  ? 114.974 136.861 135.949 1.00 93.50  ? 90  GLU H CA   1 
ATOM 16504 C C    . GLU H 1 90  ? 114.448 138.163 136.540 1.00 94.15  ? 90  GLU H C    1 
ATOM 16505 O O    . GLU H 1 90  ? 115.122 139.196 136.448 1.00 93.63  ? 90  GLU H O    1 
ATOM 16506 C CB   . GLU H 1 90  ? 114.493 136.712 134.504 1.00 93.33  ? 90  GLU H CB   1 
ATOM 16507 C CG   . GLU H 1 90  ? 115.221 135.643 133.691 1.00 95.57  ? 90  GLU H CG   1 
ATOM 16508 C CD   . GLU H 1 90  ? 114.908 134.227 134.139 1.00 96.42  ? 90  GLU H CD   1 
ATOM 16509 O OE1  . GLU H 1 90  ? 113.826 134.012 134.726 1.00 95.10  ? 90  GLU H OE1  1 
ATOM 16510 O OE2  . GLU H 1 90  ? 115.745 133.331 133.906 1.00 94.17  ? 90  GLU H OE2  1 
ATOM 16511 H H    . GLU H 1 90  ? 114.123 135.109 136.303 1.00 92.98  ? 90  GLU H H    1 
ATOM 16512 H HA   . GLU H 1 90  ? 115.943 136.914 135.935 1.00 92.59  ? 90  GLU H HA   1 
ATOM 16513 H HB2  . GLU H 1 90  ? 113.551 136.480 134.515 1.00 93.01  ? 90  GLU H HB2  1 
ATOM 16514 H HB3  . GLU H 1 90  ? 114.613 137.560 134.049 1.00 92.68  ? 90  GLU H HB3  1 
ATOM 16515 H HG2  . GLU H 1 90  ? 114.959 135.724 132.760 1.00 93.18  ? 90  GLU H HG2  1 
ATOM 16516 H HG3  . GLU H 1 90  ? 116.177 135.779 133.778 1.00 93.21  ? 90  GLU H HG3  1 
ATOM 16517 N N    . SER H 1 91  ? 113.261 138.147 137.148 1.00 84.02  ? 91  SER H N    1 
ATOM 16518 C CA   . SER H 1 91  ? 112.764 139.359 137.790 1.00 84.97  ? 91  SER H CA   1 
ATOM 16519 C C    . SER H 1 91  ? 113.502 139.671 139.082 1.00 82.51  ? 91  SER H C    1 
ATOM 16520 O O    . SER H 1 91  ? 113.543 140.834 139.494 1.00 80.87  ? 91  SER H O    1 
ATOM 16521 C CB   . SER H 1 91  ? 111.268 139.228 138.074 1.00 87.19  ? 91  SER H CB   1 
ATOM 16522 O OG   . SER H 1 91  ? 111.004 138.120 138.917 1.00 85.61  ? 91  SER H OG   1 
ATOM 16523 H H    . SER H 1 91  ? 112.738 137.468 137.201 1.00 83.91  ? 91  SER H H    1 
ATOM 16524 H HA   . SER H 1 91  ? 112.889 140.108 137.188 1.00 84.49  ? 91  SER H HA   1 
ATOM 16525 H HB2  . SER H 1 91  ? 110.960 140.036 138.513 1.00 84.16  ? 91  SER H HB2  1 
ATOM 16526 H HB3  . SER H 1 91  ? 110.797 139.105 137.235 1.00 84.73  ? 91  SER H HB3  1 
ATOM 16527 H HG   . SER H 1 91  ? 110.177 138.041 139.037 1.00 84.19  ? 91  SER H HG   1 
ATOM 16528 N N    . GLU H 1 92  ? 114.086 138.665 139.723 1.00 78.45  ? 92  GLU H N    1 
ATOM 16529 C CA   . GLU H 1 92  ? 114.805 138.845 140.972 1.00 73.71  ? 92  GLU H CA   1 
ATOM 16530 C C    . GLU H 1 92  ? 116.258 139.226 140.721 1.00 75.66  ? 92  GLU H C    1 
ATOM 16531 O O    . GLU H 1 92  ? 116.852 138.856 139.704 1.00 83.55  ? 92  GLU H O    1 
ATOM 16532 C CB   . GLU H 1 92  ? 114.742 137.569 141.810 1.00 75.64  ? 92  GLU H CB   1 
ATOM 16533 C CG   . GLU H 1 92  ? 113.351 137.225 142.304 1.00 82.86  ? 92  GLU H CG   1 
ATOM 16534 C CD   . GLU H 1 92  ? 113.258 135.814 142.846 1.00 82.80  ? 92  GLU H CD   1 
ATOM 16535 O OE1  . GLU H 1 92  ? 114.304 135.137 142.928 1.00 82.98  ? 92  GLU H OE1  1 
ATOM 16536 O OE2  . GLU H 1 92  ? 112.138 135.381 143.189 1.00 82.46  ? 92  GLU H OE2  1 
ATOM 16537 H H    . GLU H 1 92  ? 114.075 137.851 139.449 1.00 80.74  ? 92  GLU H H    1 
ATOM 16538 H HA   . GLU H 1 92  ? 114.390 139.558 141.479 1.00 79.72  ? 92  GLU H HA   1 
ATOM 16539 H HB2  . GLU H 1 92  ? 115.054 136.828 141.270 1.00 79.60  ? 92  GLU H HB2  1 
ATOM 16540 H HB3  . GLU H 1 92  ? 115.314 137.675 142.582 1.00 79.38  ? 92  GLU H HB3  1 
ATOM 16541 H HG2  . GLU H 1 92  ? 113.109 137.838 143.016 1.00 80.49  ? 92  GLU H HG2  1 
ATOM 16542 H HG3  . GLU H 1 92  ? 112.726 137.306 141.568 1.00 80.32  ? 92  GLU H HG3  1 
ATOM 16543 N N    . ARG H 1 93  ? 116.825 139.975 141.662 1.00 65.42  ? 93  ARG H N    1 
ATOM 16544 C CA   . ARG H 1 93  ? 118.213 140.405 141.593 1.00 63.55  ? 93  ARG H CA   1 
ATOM 16545 C C    . ARG H 1 93  ? 118.812 140.403 142.991 1.00 65.08  ? 93  ARG H C    1 
ATOM 16546 O O    . ARG H 1 93  ? 118.147 140.755 143.968 1.00 70.03  ? 93  ARG H O    1 
ATOM 16547 C CB   . ARG H 1 93  ? 118.363 141.785 140.929 1.00 63.68  ? 93  ARG H CB   1 
ATOM 16548 C CG   . ARG H 1 93  ? 118.110 142.988 141.822 1.00 69.56  ? 93  ARG H CG   1 
ATOM 16549 C CD   . ARG H 1 93  ? 117.191 143.984 141.133 1.00 70.54  ? 93  ARG H CD   1 
ATOM 16550 N NE   . ARG H 1 93  ? 115.860 143.441 140.875 1.00 74.81  ? 93  ARG H NE   1 
ATOM 16551 C CZ   . ARG H 1 93  ? 114.725 143.909 141.379 1.00 72.81  ? 93  ARG H CZ   1 
ATOM 16552 N NH1  . ARG H 1 93  ? 114.672 145.067 142.016 1.00 70.83  ? 93  ARG H NH1  1 
ATOM 16553 N NH2  . ARG H 1 93  ? 113.596 143.246 141.151 1.00 72.93  ? 93  ARG H NH2  1 
ATOM 16554 H H    . ARG H 1 93  ? 116.416 140.251 142.365 1.00 69.62  ? 93  ARG H H    1 
ATOM 16555 H HA   . ARG H 1 93  ? 118.709 139.766 141.060 1.00 69.31  ? 93  ARG H HA   1 
ATOM 16556 H HB2  . ARG H 1 93  ? 119.268 141.862 140.591 1.00 68.65  ? 93  ARG H HB2  1 
ATOM 16557 H HB3  . ARG H 1 93  ? 117.740 141.835 140.189 1.00 68.82  ? 93  ARG H HB3  1 
ATOM 16558 H HG2  . ARG H 1 93  ? 117.675 142.712 142.640 1.00 70.03  ? 93  ARG H HG2  1 
ATOM 16559 H HG3  . ARG H 1 93  ? 118.954 143.428 142.016 1.00 68.93  ? 93  ARG H HG3  1 
ATOM 16560 H HD2  . ARG H 1 93  ? 117.120 144.772 141.689 1.00 69.07  ? 93  ARG H HD2  1 
ATOM 16561 H HD3  . ARG H 1 93  ? 117.580 144.222 140.277 1.00 68.55  ? 93  ARG H HD3  1 
ATOM 16562 H HE   . ARG H 1 93  ? 115.802 142.793 140.314 1.00 69.84  ? 93  ARG H HE   1 
ATOM 16563 H HH11 . ARG H 1 93  ? 115.390 145.501 142.198 1.00 69.12  ? 93  ARG H HH11 1 
ATOM 16564 H HH12 . ARG H 1 93  ? 113.918 145.354 142.314 1.00 69.06  ? 93  ARG H HH12 1 
ATOM 16565 H HH21 . ARG H 1 93  ? 113.620 142.537 140.666 1.00 70.13  ? 93  ARG H HH21 1 
ATOM 16566 H HH22 . ARG H 1 93  ? 112.842 143.599 141.337 1.00 69.63  ? 93  ARG H HH22 1 
ATOM 16567 N N    . ILE H 1 94  ? 120.075 139.988 143.070 1.00 63.94  ? 94  ILE H N    1 
ATOM 16568 C CA   . ILE H 1 94  ? 120.845 139.967 144.313 1.00 61.25  ? 94  ILE H CA   1 
ATOM 16569 C C    . ILE H 1 94  ? 121.322 141.384 144.617 1.00 60.98  ? 94  ILE H C    1 
ATOM 16570 O O    . ILE H 1 94  ? 122.328 141.846 144.077 1.00 67.49  ? 94  ILE H O    1 
ATOM 16571 C CB   . ILE H 1 94  ? 122.014 138.980 144.255 1.00 63.22  ? 94  ILE H CB   1 
ATOM 16572 C CG1  . ILE H 1 94  ? 121.629 137.699 143.502 1.00 64.90  ? 94  ILE H CG1  1 
ATOM 16573 C CG2  . ILE H 1 94  ? 122.464 138.642 145.657 1.00 58.65  ? 94  ILE H CG2  1 
ATOM 16574 C CD1  . ILE H 1 94  ? 122.784 136.747 143.296 1.00 67.89  ? 94  ILE H CD1  1 
ATOM 16575 H H    . ILE H 1 94  ? 120.522 139.727 142.387 1.00 65.76  ? 94  ILE H H    1 
ATOM 16576 H HA   . ILE H 1 94  ? 120.262 139.691 145.033 1.00 64.84  ? 94  ILE H HA   1 
ATOM 16577 H HB   . ILE H 1 94  ? 122.751 139.402 143.790 1.00 65.39  ? 94  ILE H HB   1 
ATOM 16578 H HG12 . ILE H 1 94  ? 120.947 137.235 144.012 1.00 64.66  ? 94  ILE H HG12 1 
ATOM 16579 H HG13 . ILE H 1 94  ? 121.291 137.918 142.624 1.00 65.61  ? 94  ILE H HG13 1 
ATOM 16580 H HG21 . ILE H 1 94  ? 123.291 138.139 145.611 1.00 64.45  ? 94  ILE H HG21 1 
ATOM 16581 H HG22 . ILE H 1 94  ? 121.775 138.114 146.088 1.00 64.48  ? 94  ILE H HG22 1 
ATOM 16582 H HG23 . ILE H 1 94  ? 122.604 139.466 146.148 1.00 63.84  ? 94  ILE H HG23 1 
ATOM 16583 H HD11 . ILE H 1 94  ? 122.490 136.014 142.733 1.00 65.69  ? 94  ILE H HD11 1 
ATOM 16584 H HD12 . ILE H 1 94  ? 123.070 136.407 144.158 1.00 65.37  ? 94  ILE H HD12 1 
ATOM 16585 H HD13 . ILE H 1 94  ? 123.513 137.221 142.867 1.00 65.76  ? 94  ILE H HD13 1 
ATOM 16586 N N    . ILE H 1 95  ? 120.594 142.078 145.491 1.00 54.95  ? 95  ILE H N    1 
ATOM 16587 C CA   . ILE H 1 95  ? 120.954 143.445 145.850 1.00 57.75  ? 95  ILE H CA   1 
ATOM 16588 C C    . ILE H 1 95  ? 122.043 143.453 146.918 1.00 59.50  ? 95  ILE H C    1 
ATOM 16589 O O    . ILE H 1 95  ? 122.835 144.398 146.995 1.00 66.43  ? 95  ILE H O    1 
ATOM 16590 C CB   . ILE H 1 95  ? 119.703 144.227 146.295 1.00 53.32  ? 95  ILE H CB   1 
ATOM 16591 C CG1  . ILE H 1 95  ? 119.236 143.820 147.697 1.00 57.86  ? 95  ILE H CG1  1 
ATOM 16592 C CG2  . ILE H 1 95  ? 118.575 144.027 145.304 1.00 59.05  ? 95  ILE H CG2  1 
ATOM 16593 C CD1  . ILE H 1 95  ? 118.312 144.824 148.334 1.00 56.73  ? 95  ILE H CD1  1 
ATOM 16594 H H    . ILE H 1 95  ? 119.894 141.780 145.888 1.00 59.97  ? 95  ILE H H    1 
ATOM 16595 H HA   . ILE H 1 95  ? 121.311 143.887 145.065 1.00 61.21  ? 95  ILE H HA   1 
ATOM 16596 H HB   . ILE H 1 95  ? 119.928 145.170 146.314 1.00 59.48  ? 95  ILE H HB   1 
ATOM 16597 H HG12 . ILE H 1 95  ? 118.758 142.979 147.634 1.00 60.64  ? 95  ILE H HG12 1 
ATOM 16598 H HG13 . ILE H 1 95  ? 119.985 143.726 148.300 1.00 59.76  ? 95  ILE H HG13 1 
ATOM 16599 H HG21 . ILE H 1 95  ? 118.907 144.192 144.409 1.00 60.16  ? 95  ILE H HG21 1 
ATOM 16600 H HG22 . ILE H 1 95  ? 118.249 143.117 145.377 1.00 60.18  ? 95  ILE H HG22 1 
ATOM 16601 H HG23 . ILE H 1 95  ? 117.861 144.648 145.515 1.00 60.84  ? 95  ILE H HG23 1 
ATOM 16602 H HD11 . ILE H 1 95  ? 118.041 144.495 149.203 1.00 60.10  ? 95  ILE H HD11 1 
ATOM 16603 H HD12 . ILE H 1 95  ? 117.536 144.941 147.766 1.00 59.04  ? 95  ILE H HD12 1 
ATOM 16604 H HD13 . ILE H 1 95  ? 118.782 145.667 148.429 1.00 59.72  ? 95  ILE H HD13 1 
ATOM 16605 N N    . TYR H 1 96  ? 122.095 142.420 147.753 1.00 63.77  ? 96  TYR H N    1 
ATOM 16606 C CA   . TYR H 1 96  ? 123.071 142.325 148.828 1.00 56.61  ? 96  TYR H CA   1 
ATOM 16607 C C    . TYR H 1 96  ? 123.361 140.850 149.054 1.00 58.76  ? 96  TYR H C    1 
ATOM 16608 O O    . TYR H 1 96  ? 122.440 140.030 149.070 1.00 66.17  ? 96  TYR H O    1 
ATOM 16609 C CB   . TYR H 1 96  ? 122.565 142.978 150.114 1.00 58.23  ? 96  TYR H CB   1 
ATOM 16610 C CG   . TYR H 1 96  ? 123.621 143.094 151.184 1.00 60.84  ? 96  TYR H CG   1 
ATOM 16611 C CD1  . TYR H 1 96  ? 124.505 144.164 151.196 1.00 66.11  ? 96  TYR H CD1  1 
ATOM 16612 C CD2  . TYR H 1 96  ? 123.743 142.136 152.178 1.00 58.58  ? 96  TYR H CD2  1 
ATOM 16613 C CE1  . TYR H 1 96  ? 125.488 144.266 152.154 1.00 67.17  ? 96  TYR H CE1  1 
ATOM 16614 C CE2  . TYR H 1 96  ? 124.714 142.236 153.149 1.00 60.08  ? 96  TYR H CE2  1 
ATOM 16615 C CZ   . TYR H 1 96  ? 125.584 143.305 153.134 1.00 66.82  ? 96  TYR H CZ   1 
ATOM 16616 O OH   . TYR H 1 96  ? 126.536 143.427 154.117 1.00 72.00  ? 96  TYR H OH   1 
ATOM 16617 H H    . TYR H 1 96  ? 121.562 141.747 147.717 1.00 63.27  ? 96  TYR H H    1 
ATOM 16618 H HA   . TYR H 1 96  ? 123.893 142.763 148.564 1.00 62.49  ? 96  TYR H HA   1 
ATOM 16619 H HB2  . TYR H 1 96  ? 122.247 143.869 149.909 1.00 62.51  ? 96  TYR H HB2  1 
ATOM 16620 H HB3  . TYR H 1 96  ? 121.841 142.442 150.472 1.00 62.85  ? 96  TYR H HB3  1 
ATOM 16621 H HD1  . TYR H 1 96  ? 124.443 144.813 150.533 1.00 63.58  ? 96  TYR H HD1  1 
ATOM 16622 H HD2  . TYR H 1 96  ? 123.161 141.412 152.187 1.00 62.85  ? 96  TYR H HD2  1 
ATOM 16623 H HE1  . TYR H 1 96  ? 126.063 144.995 152.158 1.00 63.85  ? 96  TYR H HE1  1 
ATOM 16624 H HE2  . TYR H 1 96  ? 124.775 141.595 153.818 1.00 62.50  ? 96  TYR H HE2  1 
ATOM 16625 H HH   . TYR H 1 96  ? 126.574 142.719 154.565 1.00 64.26  ? 96  TYR H HH   1 
ATOM 16626 N N    . SER H 1 97  ? 124.638 140.516 149.226 1.00 57.07  ? 97  SER H N    1 
ATOM 16627 C CA   . SER H 1 97  ? 125.007 139.129 149.469 1.00 62.48  ? 97  SER H CA   1 
ATOM 16628 C C    . SER H 1 97  ? 126.388 139.042 150.098 1.00 62.65  ? 97  SER H C    1 
ATOM 16629 O O    . SER H 1 97  ? 127.345 139.646 149.607 1.00 71.41  ? 97  SER H O    1 
ATOM 16630 C CB   . SER H 1 97  ? 124.980 138.322 148.169 1.00 69.30  ? 97  SER H CB   1 
ATOM 16631 O OG   . SER H 1 97  ? 125.061 136.933 148.429 1.00 64.83  ? 97  SER H OG   1 
ATOM 16632 H H    . SER H 1 97  ? 125.296 141.065 149.212 1.00 64.38  ? 97  SER H H    1 
ATOM 16633 H HA   . SER H 1 97  ? 124.373 138.733 150.083 1.00 65.73  ? 97  SER H HA   1 
ATOM 16634 H HB2  . SER H 1 97  ? 124.151 138.510 147.707 1.00 65.97  ? 97  SER H HB2  1 
ATOM 16635 H HB3  . SER H 1 97  ? 125.735 138.586 147.621 1.00 65.60  ? 97  SER H HB3  1 
ATOM 16636 H HG   . SER H 1 97  ? 125.410 136.539 147.775 1.00 65.08  ? 97  SER H HG   1 
ATOM 16637 N N    . GLU H 1 98  ? 126.466 138.284 151.188 1.00 68.36  ? 98  GLU H N    1 
ATOM 16638 C CA   . GLU H 1 98  ? 127.698 137.982 151.897 1.00 64.46  ? 98  GLU H CA   1 
ATOM 16639 C C    . GLU H 1 98  ? 128.071 136.513 151.784 1.00 65.21  ? 98  GLU H C    1 
ATOM 16640 O O    . GLU H 1 98  ? 129.182 136.137 152.172 1.00 75.20  ? 98  GLU H O    1 
ATOM 16641 C CB   . GLU H 1 98  ? 127.569 138.351 153.380 1.00 66.19  ? 98  GLU H CB   1 
ATOM 16642 C CG   . GLU H 1 98  ? 127.366 139.827 153.645 1.00 69.31  ? 98  GLU H CG   1 
ATOM 16643 C CD   . GLU H 1 98  ? 126.806 140.099 155.027 1.00 73.52  ? 98  GLU H CD   1 
ATOM 16644 O OE1  . GLU H 1 98  ? 126.629 139.133 155.798 1.00 73.38  ? 98  GLU H OE1  1 
ATOM 16645 O OE2  . GLU H 1 98  ? 126.547 141.277 155.346 1.00 75.70  ? 98  GLU H OE2  1 
ATOM 16646 H H    . GLU H 1 98  ? 125.779 137.920 151.553 1.00 70.45  ? 98  GLU H H    1 
ATOM 16647 H HA   . GLU H 1 98  ? 128.419 138.505 151.518 1.00 70.64  ? 98  GLU H HA   1 
ATOM 16648 H HB2  . GLU H 1 98  ? 126.809 137.876 153.749 1.00 70.67  ? 98  GLU H HB2  1 
ATOM 16649 H HB3  . GLU H 1 98  ? 128.379 138.077 153.837 1.00 70.44  ? 98  GLU H HB3  1 
ATOM 16650 H HG2  . GLU H 1 98  ? 128.219 140.281 153.571 1.00 70.66  ? 98  GLU H HG2  1 
ATOM 16651 H HG3  . GLU H 1 98  ? 126.744 140.183 152.993 1.00 69.92  ? 98  GLU H HG3  1 
ATOM 16652 N N    . ILE H 1 99  ? 127.172 135.686 151.268 1.00 57.63  ? 99  ILE H N    1 
ATOM 16653 C CA   . ILE H 1 99  ? 127.412 134.251 151.119 1.00 63.49  ? 99  ILE H CA   1 
ATOM 16654 C C    . ILE H 1 99  ? 128.372 134.020 149.955 1.00 66.97  ? 99  ILE H C    1 
ATOM 16655 O O    . ILE H 1 99  ? 128.105 134.495 148.840 1.00 67.12  ? 99  ILE H O    1 
ATOM 16656 C CB   . ILE H 1 99  ? 126.091 133.520 150.897 1.00 65.36  ? 99  ILE H CB   1 
ATOM 16657 C CG1  . ILE H 1 99  ? 125.264 133.533 152.186 1.00 60.63  ? 99  ILE H CG1  1 
ATOM 16658 C CG2  . ILE H 1 99  ? 126.343 132.116 150.378 1.00 65.79  ? 99  ILE H CG2  1 
ATOM 16659 C CD1  . ILE H 1 99  ? 123.898 132.903 152.056 1.00 58.32  ? 99  ILE H CD1  1 
ATOM 16660 H H    . ILE H 1 99  ? 126.398 135.932 150.990 1.00 65.73  ? 99  ILE H H    1 
ATOM 16661 H HA   . ILE H 1 99  ? 127.791 133.919 151.943 1.00 66.23  ? 99  ILE H HA   1 
ATOM 16662 H HB   . ILE H 1 99  ? 125.596 134.001 150.220 1.00 65.84  ? 99  ILE H HB   1 
ATOM 16663 H HG12 . ILE H 1 99  ? 125.747 133.051 152.873 1.00 66.19  ? 99  ILE H HG12 1 
ATOM 16664 H HG13 . ILE H 1 99  ? 125.137 134.453 152.462 1.00 64.78  ? 99  ILE H HG13 1 
ATOM 16665 H HG21 . ILE H 1 99  ? 126.706 132.151 149.480 1.00 66.49  ? 99  ILE H HG21 1 
ATOM 16666 H HG22 . ILE H 1 99  ? 125.507 131.628 150.361 1.00 65.38  ? 99  ILE H HG22 1 
ATOM 16667 H HG23 . ILE H 1 99  ? 126.961 131.686 150.982 1.00 66.58  ? 99  ILE H HG23 1 
ATOM 16668 H HD11 . ILE H 1 99  ? 123.382 133.114 152.848 1.00 64.83  ? 99  ILE H HD11 1 
ATOM 16669 H HD12 . ILE H 1 99  ? 123.998 131.944 151.973 1.00 66.25  ? 99  ILE H HD12 1 
ATOM 16670 H HD13 . ILE H 1 99  ? 123.458 133.257 151.270 1.00 66.10  ? 99  ILE H HD13 1 
ATOM 16671 N N    . PRO H 1 100 ? 129.487 133.316 150.167 1.00 76.26  ? 100 PRO H N    1 
ATOM 16672 C CA   . PRO H 1 100 ? 130.420 133.060 149.064 1.00 76.83  ? 100 PRO H CA   1 
ATOM 16673 C C    . PRO H 1 100 ? 129.762 132.343 147.898 1.00 76.64  ? 100 PRO H C    1 
ATOM 16674 O O    . PRO H 1 100 ? 128.998 131.391 148.070 1.00 73.11  ? 100 PRO H O    1 
ATOM 16675 C CB   . PRO H 1 100 ? 131.507 132.194 149.710 1.00 75.94  ? 100 PRO H CB   1 
ATOM 16676 C CG   . PRO H 1 100 ? 131.437 132.499 151.147 1.00 76.77  ? 100 PRO H CG   1 
ATOM 16677 C CD   . PRO H 1 100 ? 130.001 132.786 151.441 1.00 74.80  ? 100 PRO H CD   1 
ATOM 16678 H HA   . PRO H 1 100 ? 130.806 133.883 148.740 1.00 78.20  ? 100 PRO H HA   1 
ATOM 16679 H HB2  . PRO H 1 100 ? 131.314 131.259 149.548 1.00 77.24  ? 100 PRO H HB2  1 
ATOM 16680 H HB3  . PRO H 1 100 ? 132.373 132.435 149.348 1.00 78.37  ? 100 PRO H HB3  1 
ATOM 16681 H HG2  . PRO H 1 100 ? 131.740 131.731 151.655 1.00 77.50  ? 100 PRO H HG2  1 
ATOM 16682 H HG3  . PRO H 1 100 ? 131.983 133.275 151.341 1.00 79.96  ? 100 PRO H HG3  1 
ATOM 16683 H HD2  . PRO H 1 100 ? 129.537 131.970 151.680 1.00 77.07  ? 100 PRO H HD2  1 
ATOM 16684 H HD3  . PRO H 1 100 ? 129.934 133.454 152.140 1.00 77.59  ? 100 PRO H HD3  1 
ATOM 16685 N N    . GLU H 1 101 ? 130.075 132.824 146.697 1.00 79.69  ? 101 GLU H N    1 
ATOM 16686 C CA   . GLU H 1 101 ? 129.523 132.286 145.463 1.00 78.55  ? 101 GLU H CA   1 
ATOM 16687 C C    . GLU H 1 101 ? 130.248 131.037 144.979 1.00 81.11  ? 101 GLU H C    1 
ATOM 16688 O O    . GLU H 1 101 ? 129.708 130.321 144.128 1.00 80.41  ? 101 GLU H O    1 
ATOM 16689 C CB   . GLU H 1 101 ? 129.557 133.346 144.361 1.00 82.15  ? 101 GLU H CB   1 
ATOM 16690 C CG   . GLU H 1 101 ? 128.920 134.677 144.739 1.00 82.39  ? 101 GLU H CG   1 
ATOM 16691 C CD   . GLU H 1 101 ? 129.858 135.591 145.505 1.00 85.59  ? 101 GLU H CD   1 
ATOM 16692 O OE1  . GLU H 1 101 ? 130.993 135.167 145.808 1.00 83.58  ? 101 GLU H OE1  1 
ATOM 16693 O OE2  . GLU H 1 101 ? 129.457 136.734 145.809 1.00 85.60  ? 101 GLU H OE2  1 
ATOM 16694 H H    . GLU H 1 101 ? 130.628 133.468 146.573 1.00 80.86  ? 101 GLU H H    1 
ATOM 16695 H HA   . GLU H 1 101 ? 128.597 132.047 145.615 1.00 80.41  ? 101 GLU H HA   1 
ATOM 16696 H HB2  . GLU H 1 101 ? 130.481 133.515 144.123 1.00 81.56  ? 101 GLU H HB2  1 
ATOM 16697 H HB3  . GLU H 1 101 ? 129.083 133.002 143.588 1.00 81.16  ? 101 GLU H HB3  1 
ATOM 16698 H HG2  . GLU H 1 101 ? 128.648 135.136 143.930 1.00 80.85  ? 101 GLU H HG2  1 
ATOM 16699 H HG3  . GLU H 1 101 ? 128.147 134.504 145.298 1.00 81.23  ? 101 GLU H HG3  1 
ATOM 16700 N N    . GLU H 1 102 ? 131.448 130.759 145.489 1.00 78.15  ? 102 GLU H N    1 
ATOM 16701 C CA   . GLU H 1 102 ? 132.178 129.575 145.053 1.00 74.13  ? 102 GLU H CA   1 
ATOM 16702 C C    . GLU H 1 102 ? 131.357 128.309 145.259 1.00 76.03  ? 102 GLU H C    1 
ATOM 16703 O O    . GLU H 1 102 ? 130.758 128.095 146.316 1.00 80.01  ? 102 GLU H O    1 
ATOM 16704 C CB   . GLU H 1 102 ? 133.503 129.477 145.811 1.00 74.10  ? 102 GLU H CB   1 
ATOM 16705 C CG   . GLU H 1 102 ? 133.351 129.295 147.323 1.00 79.56  ? 102 GLU H CG   1 
ATOM 16706 C CD   . GLU H 1 102 ? 134.003 130.398 148.145 1.00 83.82  ? 102 GLU H CD   1 
ATOM 16707 O OE1  . GLU H 1 102 ? 134.511 131.381 147.564 1.00 87.85  ? 102 GLU H OE1  1 
ATOM 16708 O OE2  . GLU H 1 102 ? 134.002 130.283 149.389 1.00 79.77  ? 102 GLU H OE2  1 
ATOM 16709 H H    . GLU H 1 102 ? 131.854 131.234 146.077 1.00 77.23  ? 102 GLU H H    1 
ATOM 16710 H HA   . GLU H 1 102 ? 132.376 129.655 144.109 1.00 77.02  ? 102 GLU H HA   1 
ATOM 16711 H HB2  . GLU H 1 102 ? 133.990 128.710 145.475 1.00 76.39  ? 102 GLU H HB2  1 
ATOM 16712 H HB3  . GLU H 1 102 ? 134.015 130.281 145.638 1.00 77.10  ? 102 GLU H HB3  1 
ATOM 16713 H HG2  . GLU H 1 102 ? 132.409 129.289 147.549 1.00 77.29  ? 102 GLU H HG2  1 
ATOM 16714 H HG3  . GLU H 1 102 ? 133.757 128.452 147.580 1.00 77.41  ? 102 GLU H HG3  1 
ATOM 16715 N N    . GLU H 1 103 ? 131.334 127.474 144.221 1.00 69.50  ? 103 GLU H N    1 
ATOM 16716 C CA   . GLU H 1 103 ? 130.575 126.228 144.189 1.00 71.67  ? 103 GLU H CA   1 
ATOM 16717 C C    . GLU H 1 103 ? 131.342 125.039 144.764 1.00 74.72  ? 103 GLU H C    1 
ATOM 16718 O O    . GLU H 1 103 ? 130.942 124.459 145.778 1.00 81.10  ? 103 GLU H O    1 
ATOM 16719 C CB   . GLU H 1 103 ? 130.143 125.931 142.749 1.00 72.66  ? 103 GLU H CB   1 
ATOM 16720 C CG   . GLU H 1 103 ? 129.265 124.702 142.608 1.00 80.66  ? 103 GLU H CG   1 
ATOM 16721 C CD   . GLU H 1 103 ? 128.435 124.712 141.339 1.00 84.02  ? 103 GLU H CD   1 
ATOM 16722 O OE1  . GLU H 1 103 ? 128.623 125.623 140.506 1.00 82.20  ? 103 GLU H OE1  1 
ATOM 16723 O OE2  . GLU H 1 103 ? 127.594 123.803 141.173 1.00 81.56  ? 103 GLU H OE2  1 
ATOM 16724 H H    . GLU H 1 103 ? 131.772 127.615 143.496 1.00 74.95  ? 103 GLU H H    1 
ATOM 16725 H HA   . GLU H 1 103 ? 129.771 126.343 144.718 1.00 74.37  ? 103 GLU H HA   1 
ATOM 16726 H HB2  . GLU H 1 103 ? 129.643 126.693 142.416 1.00 74.86  ? 103 GLU H HB2  1 
ATOM 16727 H HB3  . GLU H 1 103 ? 130.933 125.794 142.206 1.00 75.07  ? 103 GLU H HB3  1 
ATOM 16728 H HG2  . GLU H 1 103 ? 129.830 123.913 142.591 1.00 75.38  ? 103 GLU H HG2  1 
ATOM 16729 H HG3  . GLU H 1 103 ? 128.660 124.659 143.364 1.00 75.19  ? 103 GLU H HG3  1 
ATOM 16730 N N    . GLU H 1 104 ? 132.447 124.672 144.118 1.00 68.46  ? 104 GLU H N    1 
ATOM 16731 C CA   . GLU H 1 104 ? 133.293 123.560 144.543 1.00 66.91  ? 104 GLU H CA   1 
ATOM 16732 C C    . GLU H 1 104 ? 134.256 123.977 145.647 1.00 67.68  ? 104 GLU H C    1 
ATOM 16733 O O    . GLU H 1 104 ? 135.149 124.803 145.433 1.00 73.85  ? 104 GLU H O    1 
ATOM 16734 C CB   . GLU H 1 104 ? 134.059 123.008 143.345 1.00 66.94  ? 104 GLU H CB   1 
ATOM 16735 C CG   . GLU H 1 104 ? 134.624 121.618 143.565 1.00 74.32  ? 104 GLU H CG   1 
ATOM 16736 C CD   . GLU H 1 104 ? 133.578 120.532 143.412 1.00 77.81  ? 104 GLU H CD   1 
ATOM 16737 O OE1  . GLU H 1 104 ? 132.734 120.639 142.498 1.00 71.43  ? 104 GLU H OE1  1 
ATOM 16738 O OE2  . GLU H 1 104 ? 133.596 119.571 144.211 1.00 76.19  ? 104 GLU H OE2  1 
ATOM 16739 H H    . GLU H 1 104 ? 132.735 125.068 143.414 1.00 69.87  ? 104 GLU H H    1 
ATOM 16740 H HA   . GLU H 1 104 ? 132.730 122.852 144.889 1.00 68.82  ? 104 GLU H HA   1 
ATOM 16741 H HB2  . GLU H 1 104 ? 133.461 122.973 142.583 1.00 68.71  ? 104 GLU H HB2  1 
ATOM 16742 H HB3  . GLU H 1 104 ? 134.801 123.602 143.152 1.00 69.12  ? 104 GLU H HB3  1 
ATOM 16743 H HG2  . GLU H 1 104 ? 135.323 121.456 142.911 1.00 69.82  ? 104 GLU H HG2  1 
ATOM 16744 H HG3  . GLU H 1 104 ? 134.989 121.563 144.461 1.00 69.81  ? 104 GLU H HG3  1 
ATOM 16745 N N    . ILE H 1 105 ? 134.063 123.400 146.831 1.00 53.90  ? 105 ILE H N    1 
ATOM 16746 C CA   . ILE H 1 105 ? 134.880 123.650 148.009 1.00 55.14  ? 105 ILE H CA   1 
ATOM 16747 C C    . ILE H 1 105 ? 135.464 122.317 148.454 1.00 50.71  ? 105 ILE H C    1 
ATOM 16748 O O    . ILE H 1 105 ? 134.785 121.287 148.399 1.00 59.13  ? 105 ILE H O    1 
ATOM 16749 C CB   . ILE H 1 105 ? 134.066 124.326 149.134 1.00 56.49  ? 105 ILE H CB   1 
ATOM 16750 C CG1  . ILE H 1 105 ? 133.248 123.305 149.933 1.00 52.24  ? 105 ILE H CG1  1 
ATOM 16751 C CG2  . ILE H 1 105 ? 133.160 125.393 148.549 1.00 62.42  ? 105 ILE H CG2  1 
ATOM 16752 C CD1  . ILE H 1 105 ? 132.481 123.911 151.077 1.00 63.29  ? 105 ILE H CD1  1 
ATOM 16753 H H    . ILE H 1 105 ? 133.436 122.833 146.978 1.00 58.32  ? 105 ILE H H    1 
ATOM 16754 H HA   . ILE H 1 105 ? 135.614 124.236 147.770 1.00 58.77  ? 105 ILE H HA   1 
ATOM 16755 H HB   . ILE H 1 105 ? 134.687 124.756 149.741 1.00 57.96  ? 105 ILE H HB   1 
ATOM 16756 H HG12 . ILE H 1 105 ? 132.612 122.877 149.340 1.00 56.48  ? 105 ILE H HG12 1 
ATOM 16757 H HG13 . ILE H 1 105 ? 133.832 122.643 150.329 1.00 58.18  ? 105 ILE H HG13 1 
ATOM 16758 H HG21 . ILE H 1 105 ? 133.659 125.894 147.885 1.00 60.52  ? 105 ILE H HG21 1 
ATOM 16759 H HG22 . ILE H 1 105 ? 132.393 124.967 148.137 1.00 59.21  ? 105 ILE H HG22 1 
ATOM 16760 H HG23 . ILE H 1 105 ? 132.868 125.983 149.261 1.00 59.34  ? 105 ILE H HG23 1 
ATOM 16761 H HD11 . ILE H 1 105 ? 132.055 123.199 151.581 1.00 58.66  ? 105 ILE H HD11 1 
ATOM 16762 H HD12 . ILE H 1 105 ? 133.101 124.395 151.646 1.00 58.57  ? 105 ILE H HD12 1 
ATOM 16763 H HD13 . ILE H 1 105 ? 131.811 124.516 150.725 1.00 59.48  ? 105 ILE H HD13 1 
ATOM 16764 N N    . TYR H 1 106 ? 136.723 122.333 148.886 1.00 51.04  ? 106 TYR H N    1 
ATOM 16765 C CA   . TYR H 1 106 ? 137.378 121.112 149.332 1.00 54.26  ? 106 TYR H CA   1 
ATOM 16766 C C    . TYR H 1 106 ? 138.448 121.442 150.363 1.00 46.43  ? 106 TYR H C    1 
ATOM 16767 O O    . TYR H 1 106 ? 138.999 122.546 150.380 1.00 53.74  ? 106 TYR H O    1 
ATOM 16768 C CB   . TYR H 1 106 ? 137.972 120.332 148.152 1.00 54.47  ? 106 TYR H CB   1 
ATOM 16769 C CG   . TYR H 1 106 ? 139.305 120.830 147.652 1.00 55.54  ? 106 TYR H CG   1 
ATOM 16770 C CD1  . TYR H 1 106 ? 139.383 121.876 146.746 1.00 58.75  ? 106 TYR H CD1  1 
ATOM 16771 C CD2  . TYR H 1 106 ? 140.488 120.244 148.077 1.00 60.87  ? 106 TYR H CD2  1 
ATOM 16772 C CE1  . TYR H 1 106 ? 140.600 122.326 146.279 1.00 61.49  ? 106 TYR H CE1  1 
ATOM 16773 C CE2  . TYR H 1 106 ? 141.709 120.684 147.615 1.00 62.51  ? 106 TYR H CE2  1 
ATOM 16774 C CZ   . TYR H 1 106 ? 141.760 121.724 146.712 1.00 66.96  ? 106 TYR H CZ   1 
ATOM 16775 O OH   . TYR H 1 106 ? 142.979 122.173 146.254 1.00 64.81  ? 106 TYR H OH   1 
ATOM 16776 H H    . TYR H 1 106 ? 137.214 123.036 148.934 1.00 58.22  ? 106 TYR H H    1 
ATOM 16777 H HA   . TYR H 1 106 ? 136.715 120.556 149.756 1.00 58.01  ? 106 TYR H HA   1 
ATOM 16778 H HB2  . TYR H 1 106 ? 138.094 119.410 148.428 1.00 57.07  ? 106 TYR H HB2  1 
ATOM 16779 H HB3  . TYR H 1 106 ? 137.347 120.369 147.411 1.00 57.49  ? 106 TYR H HB3  1 
ATOM 16780 H HD1  . TYR H 1 106 ? 138.601 122.278 146.441 1.00 58.95  ? 106 TYR H HD1  1 
ATOM 16781 H HD2  . TYR H 1 106 ? 140.456 119.536 148.679 1.00 57.63  ? 106 TYR H HD2  1 
ATOM 16782 H HE1  . TYR H 1 106 ? 140.636 123.020 145.662 1.00 58.63  ? 106 TYR H HE1  1 
ATOM 16783 H HE2  . TYR H 1 106 ? 142.492 120.278 147.907 1.00 58.06  ? 106 TYR H HE2  1 
ATOM 16784 H HH   . TYR H 1 106 ? 142.864 122.768 145.672 1.00 58.55  ? 106 TYR H HH   1 
ATOM 16785 N N    . ARG H 1 107 ? 138.723 120.469 151.233 1.00 49.46  ? 107 ARG H N    1 
ATOM 16786 C CA   . ARG H 1 107 ? 139.774 120.569 152.239 1.00 51.80  ? 107 ARG H CA   1 
ATOM 16787 C C    . ARG H 1 107 ? 140.525 119.249 152.319 1.00 47.28  ? 107 ARG H C    1 
ATOM 16788 O O    . ARG H 1 107 ? 139.911 118.180 152.355 1.00 53.00  ? 107 ARG H O    1 
ATOM 16789 C CB   . ARG H 1 107 ? 139.198 120.906 153.620 1.00 49.31  ? 107 ARG H CB   1 
ATOM 16790 C CG   . ARG H 1 107 ? 138.759 122.341 153.819 1.00 52.77  ? 107 ARG H CG   1 
ATOM 16791 C CD   . ARG H 1 107 ? 139.933 123.291 153.829 1.00 55.61  ? 107 ARG H CD   1 
ATOM 16792 N NE   . ARG H 1 107 ? 139.522 124.657 154.122 1.00 59.63  ? 107 ARG H NE   1 
ATOM 16793 C CZ   . ARG H 1 107 ? 138.882 125.450 153.275 1.00 55.16  ? 107 ARG H CZ   1 
ATOM 16794 N NH1  . ARG H 1 107 ? 138.545 125.039 152.064 1.00 58.88  ? 107 ARG H NH1  1 
ATOM 16795 N NH2  . ARG H 1 107 ? 138.581 126.687 153.652 1.00 55.94  ? 107 ARG H NH2  1 
ATOM 16796 H H    . ARG H 1 107 ? 138.302 119.721 151.256 1.00 55.49  ? 107 ARG H H    1 
ATOM 16797 H HA   . ARG H 1 107 ? 140.397 121.262 151.985 1.00 57.13  ? 107 ARG H HA   1 
ATOM 16798 H HB2  . ARG H 1 107 ? 138.426 120.343 153.778 1.00 55.80  ? 107 ARG H HB2  1 
ATOM 16799 H HB3  . ARG H 1 107 ? 139.876 120.723 154.287 1.00 55.85  ? 107 ARG H HB3  1 
ATOM 16800 H HG2  . ARG H 1 107 ? 138.169 122.599 153.095 1.00 57.26  ? 107 ARG H HG2  1 
ATOM 16801 H HG3  . ARG H 1 107 ? 138.303 122.420 154.669 1.00 56.02  ? 107 ARG H HG3  1 
ATOM 16802 H HD2  . ARG H 1 107 ? 140.561 123.008 154.510 1.00 57.22  ? 107 ARG H HD2  1 
ATOM 16803 H HD3  . ARG H 1 107 ? 140.359 123.286 152.959 1.00 57.98  ? 107 ARG H HD3  1 
ATOM 16804 H HE   . ARG H 1 107 ? 139.600 124.926 154.935 1.00 58.00  ? 107 ARG H HE   1 
ATOM 16805 H HH11 . ARG H 1 107 ? 138.706 124.230 151.821 1.00 57.81  ? 107 ARG H HH11 1 
ATOM 16806 H HH12 . ARG H 1 107 ? 138.126 125.569 151.533 1.00 58.39  ? 107 ARG H HH12 1 
ATOM 16807 H HH21 . ARG H 1 107 ? 138.856 126.966 154.417 1.00 59.56  ? 107 ARG H HH21 1 
ATOM 16808 H HH22 . ARG H 1 107 ? 138.275 127.253 153.092 1.00 60.63  ? 107 ARG H HH22 1 
ATOM 16809 N N    . THR H 1 108 ? 141.853 119.340 152.345 1.00 51.27  ? 108 THR H N    1 
ATOM 16810 C CA   . THR H 1 108 ? 142.749 118.220 152.619 1.00 51.18  ? 108 THR H CA   1 
ATOM 16811 C C    . THR H 1 108 ? 143.375 118.444 153.991 1.00 46.58  ? 108 THR H C    1 
ATOM 16812 O O    . THR H 1 108 ? 144.210 119.338 154.162 1.00 52.37  ? 108 THR H O    1 
ATOM 16813 C CB   . THR H 1 108 ? 143.823 118.090 151.540 1.00 55.54  ? 108 THR H CB   1 
ATOM 16814 O OG1  . THR H 1 108 ? 143.220 118.194 150.246 1.00 63.60  ? 108 THR H OG1  1 
ATOM 16815 C CG2  . THR H 1 108 ? 144.523 116.744 151.647 1.00 57.68  ? 108 THR H CG2  1 
ATOM 16816 H H    . THR H 1 108 ? 142.274 120.074 152.205 1.00 56.86  ? 108 THR H H    1 
ATOM 16817 H HA   . THR H 1 108 ? 142.241 117.397 152.648 1.00 55.28  ? 108 THR H HA   1 
ATOM 16818 H HB   . THR H 1 108 ? 144.482 118.790 151.652 1.00 56.45  ? 108 THR H HB   1 
ATOM 16819 H HG1  . THR H 1 108 ? 142.992 118.989 150.099 1.00 57.59  ? 108 THR H HG1  1 
ATOM 16820 H HG21 . THR H 1 108 ? 145.209 116.674 150.964 1.00 56.19  ? 108 THR H HG21 1 
ATOM 16821 H HG22 . THR H 1 108 ? 143.883 116.028 151.521 1.00 55.53  ? 108 THR H HG22 1 
ATOM 16822 H HG23 . THR H 1 108 ? 144.937 116.649 152.519 1.00 56.37  ? 108 THR H HG23 1 
ATOM 16823 N N    . ILE H 1 109 ? 142.967 117.633 154.965 1.00 46.29  ? 109 ILE H N    1 
ATOM 16824 C CA   . ILE H 1 109 ? 143.444 117.725 156.341 1.00 52.09  ? 109 ILE H CA   1 
ATOM 16825 C C    . ILE H 1 109 ? 144.395 116.569 156.609 1.00 53.86  ? 109 ILE H C    1 
ATOM 16826 O O    . ILE H 1 109 ? 143.999 115.398 156.558 1.00 59.48  ? 109 ILE H O    1 
ATOM 16827 C CB   . ILE H 1 109 ? 142.280 117.720 157.345 1.00 53.00  ? 109 ILE H CB   1 
ATOM 16828 C CG1  . ILE H 1 109 ? 141.130 118.599 156.844 1.00 55.28  ? 109 ILE H CG1  1 
ATOM 16829 C CG2  . ILE H 1 109 ? 142.752 118.180 158.705 1.00 55.33  ? 109 ILE H CG2  1 
ATOM 16830 C CD1  . ILE H 1 109 ? 140.040 117.851 156.128 1.00 58.98  ? 109 ILE H CD1  1 
ATOM 16831 H H    . ILE H 1 109 ? 142.401 117.001 154.845 1.00 53.73  ? 109 ILE H H    1 
ATOM 16832 H HA   . ILE H 1 109 ? 143.935 118.551 156.455 1.00 55.48  ? 109 ILE H HA   1 
ATOM 16833 H HB   . ILE H 1 109 ? 141.955 116.812 157.429 1.00 53.54  ? 109 ILE H HB   1 
ATOM 16834 H HG12 . ILE H 1 109 ? 140.724 119.033 157.612 1.00 53.70  ? 109 ILE H HG12 1 
ATOM 16835 H HG13 . ILE H 1 109 ? 141.482 119.269 156.240 1.00 55.25  ? 109 ILE H HG13 1 
ATOM 16836 H HG21 . ILE H 1 109 ? 142.014 118.115 159.331 1.00 54.63  ? 109 ILE H HG21 1 
ATOM 16837 H HG22 . ILE H 1 109 ? 143.052 119.099 158.639 1.00 55.96  ? 109 ILE H HG22 1 
ATOM 16838 H HG23 . ILE H 1 109 ? 143.483 117.614 158.993 1.00 55.27  ? 109 ILE H HG23 1 
ATOM 16839 H HD11 . ILE H 1 109 ? 139.374 118.487 155.824 1.00 54.86  ? 109 ILE H HD11 1 
ATOM 16840 H HD12 . ILE H 1 109 ? 139.637 117.221 156.742 1.00 54.24  ? 109 ILE H HD12 1 
ATOM 16841 H HD13 . ILE H 1 109 ? 140.418 117.382 155.371 1.00 56.26  ? 109 ILE H HD13 1 
ATOM 16842 N N    . LYS H 1 110 ? 145.651 116.906 156.896 1.00 59.55  ? 110 LYS H N    1 
ATOM 16843 C CA   . LYS H 1 110 ? 146.661 115.947 157.338 1.00 59.50  ? 110 LYS H CA   1 
ATOM 16844 C C    . LYS H 1 110 ? 146.590 115.840 158.855 1.00 60.20  ? 110 LYS H C    1 
ATOM 16845 O O    . LYS H 1 110 ? 147.058 116.721 159.579 1.00 65.62  ? 110 LYS H O    1 
ATOM 16846 C CB   . LYS H 1 110 ? 148.051 116.368 156.880 1.00 62.35  ? 110 LYS H CB   1 
ATOM 16847 C CG   . LYS H 1 110 ? 149.060 115.236 156.875 1.00 65.35  ? 110 LYS H CG   1 
ATOM 16848 C CD   . LYS H 1 110 ? 150.480 115.754 157.003 1.00 69.40  ? 110 LYS H CD   1 
ATOM 16849 C CE   . LYS H 1 110 ? 150.931 115.775 158.452 1.00 69.65  ? 110 LYS H CE   1 
ATOM 16850 N NZ   . LYS H 1 110 ? 151.210 114.407 158.958 1.00 67.10  ? 110 LYS H NZ   1 
ATOM 16851 H H    . LYS H 1 110 ? 145.949 117.709 156.842 1.00 63.12  ? 110 LYS H H    1 
ATOM 16852 H HA   . LYS H 1 110 ? 146.466 115.077 156.961 1.00 62.03  ? 110 LYS H HA   1 
ATOM 16853 H HB2  . LYS H 1 110 ? 147.993 116.720 155.978 1.00 63.21  ? 110 LYS H HB2  1 
ATOM 16854 H HB3  . LYS H 1 110 ? 148.380 117.051 157.482 1.00 63.68  ? 110 LYS H HB3  1 
ATOM 16855 H HG2  . LYS H 1 110 ? 148.881 114.651 157.628 1.00 63.09  ? 110 LYS H HG2  1 
ATOM 16856 H HG3  . LYS H 1 110 ? 148.987 114.742 156.043 1.00 62.59  ? 110 LYS H HG3  1 
ATOM 16857 H HD2  . LYS H 1 110 ? 151.079 115.174 156.508 1.00 63.72  ? 110 LYS H HD2  1 
ATOM 16858 H HD3  . LYS H 1 110 ? 150.525 116.659 156.658 1.00 63.82  ? 110 LYS H HD3  1 
ATOM 16859 H HE2  . LYS H 1 110 ? 151.745 116.296 158.526 1.00 64.07  ? 110 LYS H HE2  1 
ATOM 16860 H HE3  . LYS H 1 110 ? 150.232 116.164 159.001 1.00 63.76  ? 110 LYS H HE3  1 
ATOM 16861 H HZ1  . LYS H 1 110 ? 151.283 114.418 159.845 1.00 63.41  ? 110 LYS H HZ1  1 
ATOM 16862 H HZ2  . LYS H 1 110 ? 150.548 113.859 158.728 1.00 63.04  ? 110 LYS H HZ2  1 
ATOM 16863 H HZ3  . LYS H 1 110 ? 151.969 114.103 158.608 1.00 63.47  ? 110 LYS H HZ3  1 
ATOM 16864 N N    . LEU H 1 111 ? 145.994 114.755 159.332 1.00 54.84  ? 111 LEU H N    1 
ATOM 16865 C CA   . LEU H 1 111 ? 145.847 114.538 160.759 1.00 51.93  ? 111 LEU H CA   1 
ATOM 16866 C C    . LEU H 1 111 ? 147.195 114.201 161.396 1.00 57.01  ? 111 LEU H C    1 
ATOM 16867 O O    . LEU H 1 111 ? 148.104 113.706 160.725 1.00 61.80  ? 111 LEU H O    1 
ATOM 16868 C CB   . LEU H 1 111 ? 144.863 113.405 161.018 1.00 57.03  ? 111 LEU H CB   1 
ATOM 16869 C CG   . LEU H 1 111 ? 143.510 113.549 160.325 1.00 53.65  ? 111 LEU H CG   1 
ATOM 16870 C CD1  . LEU H 1 111 ? 142.722 112.265 160.429 1.00 50.99  ? 111 LEU H CD1  1 
ATOM 16871 C CD2  . LEU H 1 111 ? 142.736 114.703 160.929 1.00 53.18  ? 111 LEU H CD2  1 
ATOM 16872 H H    . LEU H 1 111 ? 145.666 114.128 158.846 1.00 56.41  ? 111 LEU H H    1 
ATOM 16873 H HA   . LEU H 1 111 ? 145.501 115.347 161.163 1.00 55.29  ? 111 LEU H HA   1 
ATOM 16874 H HB2  . LEU H 1 111 ? 145.261 112.577 160.711 1.00 55.86  ? 111 LEU H HB2  1 
ATOM 16875 H HB3  . LEU H 1 111 ? 144.697 113.350 161.971 1.00 54.64  ? 111 LEU H HB3  1 
ATOM 16876 H HG   . LEU H 1 111 ? 143.647 113.738 159.386 1.00 55.82  ? 111 LEU H HG   1 
ATOM 16877 H HD11 . LEU H 1 111 ? 143.266 111.537 160.093 1.00 54.55  ? 111 LEU H HD11 1 
ATOM 16878 H HD12 . LEU H 1 111 ? 141.919 112.352 159.895 1.00 54.67  ? 111 LEU H HD12 1 
ATOM 16879 H HD13 . LEU H 1 111 ? 142.495 112.109 161.358 1.00 55.33  ? 111 LEU H HD13 1 
ATOM 16880 H HD21 . LEU H 1 111 ? 143.243 115.520 160.811 1.00 54.53  ? 111 LEU H HD21 1 
ATOM 16881 H HD22 . LEU H 1 111 ? 141.879 114.774 160.482 1.00 55.26  ? 111 LEU H HD22 1 
ATOM 16882 H HD23 . LEU H 1 111 ? 142.604 114.528 161.874 1.00 54.34  ? 111 LEU H HD23 1 
ATOM 16883 N N    . PRO H 1 112 ? 147.355 114.479 162.694 1.00 65.61  ? 112 PRO H N    1 
ATOM 16884 C CA   . PRO H 1 112 ? 148.617 114.155 163.369 1.00 66.32  ? 112 PRO H CA   1 
ATOM 16885 C C    . PRO H 1 112 ? 148.751 112.694 163.761 1.00 61.13  ? 112 PRO H C    1 
ATOM 16886 O O    . PRO H 1 112 ? 149.843 112.284 164.179 1.00 64.77  ? 112 PRO H O    1 
ATOM 16887 C CB   . PRO H 1 112 ? 148.572 115.052 164.608 1.00 65.25  ? 112 PRO H CB   1 
ATOM 16888 C CG   . PRO H 1 112 ? 147.123 115.097 164.947 1.00 57.84  ? 112 PRO H CG   1 
ATOM 16889 C CD   . PRO H 1 112 ? 146.381 115.073 163.628 1.00 59.40  ? 112 PRO H CD   1 
ATOM 16890 H HA   . PRO H 1 112 ? 149.370 114.410 162.814 1.00 61.15  ? 112 PRO H HA   1 
ATOM 16891 H HB2  . PRO H 1 112 ? 149.085 114.649 165.325 1.00 61.63  ? 112 PRO H HB2  1 
ATOM 16892 H HB3  . PRO H 1 112 ? 148.907 115.935 164.391 1.00 62.04  ? 112 PRO H HB3  1 
ATOM 16893 H HG2  . PRO H 1 112 ? 146.890 114.321 165.479 1.00 59.82  ? 112 PRO H HG2  1 
ATOM 16894 H HG3  . PRO H 1 112 ? 146.928 115.913 165.431 1.00 60.17  ? 112 PRO H HG3  1 
ATOM 16895 H HD2  . PRO H 1 112 ? 145.593 114.513 163.695 1.00 59.63  ? 112 PRO H HD2  1 
ATOM 16896 H HD3  . PRO H 1 112 ? 146.154 115.974 163.351 1.00 61.18  ? 112 PRO H HD3  1 
ATOM 16897 N N    . ALA H 1 113 ? 147.687 111.905 163.643 1.00 51.58  ? 113 ALA H N    1 
ATOM 16898 C CA   . ALA H 1 113 ? 147.711 110.492 163.983 1.00 52.92  ? 113 ALA H CA   1 
ATOM 16899 C C    . ALA H 1 113 ? 147.137 109.678 162.833 1.00 46.79  ? 113 ALA H C    1 
ATOM 16900 O O    . ALA H 1 113 ? 146.288 110.156 162.077 1.00 61.02  ? 113 ALA H O    1 
ATOM 16901 C CB   . ALA H 1 113 ? 146.914 110.211 165.259 1.00 49.29  ? 113 ALA H CB   1 
ATOM 16902 H H    . ALA H 1 113 ? 146.921 112.174 163.364 1.00 54.68  ? 113 ALA H H    1 
ATOM 16903 H HA   . ALA H 1 113 ? 148.625 110.208 164.127 1.00 55.13  ? 113 ALA H HA   1 
ATOM 16904 H HB1  . ALA H 1 113 ? 147.295 110.722 165.988 1.00 53.99  ? 113 ALA H HB1  1 
ATOM 16905 H HB2  . ALA H 1 113 ? 146.958 109.264 165.456 1.00 52.47  ? 113 ALA H HB2  1 
ATOM 16906 H HB3  . ALA H 1 113 ? 145.992 110.474 165.116 1.00 53.17  ? 113 ALA H HB3  1 
ATOM 16907 N N    . THR H 1 114 ? 147.612 108.443 162.708 1.00 49.35  ? 114 THR H N    1 
ATOM 16908 C CA   . THR H 1 114 ? 147.071 107.526 161.718 1.00 49.24  ? 114 THR H CA   1 
ATOM 16909 C C    . THR H 1 114 ? 145.721 107.008 162.194 1.00 49.52  ? 114 THR H C    1 
ATOM 16910 O O    . THR H 1 114 ? 145.553 106.658 163.366 1.00 54.23  ? 114 THR H O    1 
ATOM 16911 C CB   . THR H 1 114 ? 148.040 106.365 161.483 1.00 49.82  ? 114 THR H CB   1 
ATOM 16912 O OG1  . THR H 1 114 ? 149.259 106.866 160.923 1.00 55.00  ? 114 THR H OG1  1 
ATOM 16913 C CG2  . THR H 1 114 ? 147.446 105.331 160.535 1.00 50.94  ? 114 THR H CG2  1 
ATOM 16914 H H    . THR H 1 114 ? 148.247 108.114 163.184 1.00 52.82  ? 114 THR H H    1 
ATOM 16915 H HA   . THR H 1 114 ? 146.941 107.995 160.880 1.00 52.60  ? 114 THR H HA   1 
ATOM 16916 H HB   . THR H 1 114 ? 148.230 105.930 162.327 1.00 51.95  ? 114 THR H HB   1 
ATOM 16917 H HG1  . THR H 1 114 ? 149.119 107.157 160.147 1.00 52.46  ? 114 THR H HG1  1 
ATOM 16918 H HG21 . THR H 1 114 ? 148.099 104.635 160.362 1.00 51.49  ? 114 THR H HG21 1 
ATOM 16919 H HG22 . THR H 1 114 ? 147.208 105.752 159.695 1.00 52.90  ? 114 THR H HG22 1 
ATOM 16920 H HG23 . THR H 1 114 ? 146.654 104.927 160.920 1.00 51.92  ? 114 THR H HG23 1 
ATOM 16921 N N    . VAL H 1 115 ? 144.759 106.958 161.276 1.00 52.02  ? 115 VAL H N    1 
ATOM 16922 C CA   . VAL H 1 115 ? 143.404 106.532 161.592 1.00 55.18  ? 115 VAL H CA   1 
ATOM 16923 C C    . VAL H 1 115 ? 143.075 105.244 160.850 1.00 52.67  ? 115 VAL H C    1 
ATOM 16924 O O    . VAL H 1 115 ? 143.679 104.905 159.829 1.00 47.09  ? 115 VAL H O    1 
ATOM 16925 C CB   . VAL H 1 115 ? 142.372 107.628 161.259 1.00 50.06  ? 115 VAL H CB   1 
ATOM 16926 C CG1  . VAL H 1 115 ? 142.683 108.891 162.039 1.00 49.33  ? 115 VAL H CG1  1 
ATOM 16927 C CG2  . VAL H 1 115 ? 142.349 107.919 159.765 1.00 51.63  ? 115 VAL H CG2  1 
ATOM 16928 H H    . VAL H 1 115 ? 144.871 107.167 160.450 1.00 52.45  ? 115 VAL H H    1 
ATOM 16929 H HA   . VAL H 1 115 ? 143.343 106.349 162.539 1.00 53.11  ? 115 VAL H HA   1 
ATOM 16930 H HB   . VAL H 1 115 ? 141.491 107.322 161.519 1.00 52.16  ? 115 VAL H HB   1 
ATOM 16931 H HG11 . VAL H 1 115 ? 142.701 108.680 162.985 1.00 52.12  ? 115 VAL H HG11 1 
ATOM 16932 H HG12 . VAL H 1 115 ? 143.546 109.229 161.758 1.00 51.91  ? 115 VAL H HG12 1 
ATOM 16933 H HG13 . VAL H 1 115 ? 141.998 109.551 161.858 1.00 53.43  ? 115 VAL H HG13 1 
ATOM 16934 H HG21 . VAL H 1 115 ? 142.120 107.115 159.276 1.00 51.72  ? 115 VAL H HG21 1 
ATOM 16935 H HG22 . VAL H 1 115 ? 141.684 108.603 159.594 1.00 52.47  ? 115 VAL H HG22 1 
ATOM 16936 H HG23 . VAL H 1 115 ? 143.221 108.239 159.494 1.00 52.94  ? 115 VAL H HG23 1 
ATOM 16937 N N    . LYS H 1 116 ? 142.095 104.522 161.391 1.00 60.68  ? 116 LYS H N    1 
ATOM 16938 C CA   . LYS H 1 116 ? 141.557 103.312 160.772 1.00 59.19  ? 116 LYS H CA   1 
ATOM 16939 C C    . LYS H 1 116 ? 140.355 103.730 159.935 1.00 58.72  ? 116 LYS H C    1 
ATOM 16940 O O    . LYS H 1 116 ? 139.217 103.739 160.402 1.00 65.36  ? 116 LYS H O    1 
ATOM 16941 C CB   . LYS H 1 116 ? 141.188 102.282 161.829 1.00 58.79  ? 116 LYS H CB   1 
ATOM 16942 C CG   . LYS H 1 116 ? 142.376 101.756 162.611 1.00 53.87  ? 116 LYS H CG   1 
ATOM 16943 C CD   . LYS H 1 116 ? 142.014 100.547 163.459 1.00 61.91  ? 116 LYS H CD   1 
ATOM 16944 C CE   . LYS H 1 116 ? 140.982 100.889 164.519 1.00 62.24  ? 116 LYS H CE   1 
ATOM 16945 N NZ   . LYS H 1 116 ? 140.651 99.714  165.370 1.00 67.53  ? 116 LYS H NZ   1 
ATOM 16946 H H    . LYS H 1 116 ? 141.716 104.719 162.137 1.00 59.30  ? 116 LYS H H    1 
ATOM 16947 H HA   . LYS H 1 116 ? 142.224 102.925 160.183 1.00 58.49  ? 116 LYS H HA   1 
ATOM 16948 H HB2  . LYS H 1 116 ? 140.575 102.692 162.458 1.00 59.98  ? 116 LYS H HB2  1 
ATOM 16949 H HB3  . LYS H 1 116 ? 140.760 101.527 161.396 1.00 59.87  ? 116 LYS H HB3  1 
ATOM 16950 H HG2  . LYS H 1 116 ? 143.073 101.492 161.991 1.00 58.65  ? 116 LYS H HG2  1 
ATOM 16951 H HG3  . LYS H 1 116 ? 142.701 102.453 163.201 1.00 59.29  ? 116 LYS H HG3  1 
ATOM 16952 H HD2  . LYS H 1 116 ? 141.644 99.857  162.888 1.00 59.89  ? 116 LYS H HD2  1 
ATOM 16953 H HD3  . LYS H 1 116 ? 142.810 100.221 163.906 1.00 60.34  ? 116 LYS H HD3  1 
ATOM 16954 H HE2  . LYS H 1 116 ? 141.332 101.588 165.092 1.00 60.29  ? 116 LYS H HE2  1 
ATOM 16955 H HE3  . LYS H 1 116 ? 140.164 101.184 164.091 1.00 59.66  ? 116 LYS H HE3  1 
ATOM 16956 H HZ1  . LYS H 1 116 ? 140.052 99.945  165.986 1.00 60.56  ? 116 LYS H HZ1  1 
ATOM 16957 H HZ2  . LYS H 1 116 ? 141.385 99.417  165.775 1.00 59.70  ? 116 LYS H HZ2  1 
ATOM 16958 H HZ3  . LYS H 1 116 ? 140.314 99.061  164.867 1.00 60.74  ? 116 LYS H HZ3  1 
ATOM 16959 N N    . GLU H 1 117 ? 140.616 104.085 158.676 1.00 64.61  ? 117 GLU H N    1 
ATOM 16960 C CA   . GLU H 1 117 ? 139.559 104.581 157.802 1.00 65.41  ? 117 GLU H CA   1 
ATOM 16961 C C    . GLU H 1 117 ? 138.455 103.557 157.569 1.00 59.61  ? 117 GLU H C    1 
ATOM 16962 O O    . GLU H 1 117 ? 137.339 103.942 157.208 1.00 68.92  ? 117 GLU H O    1 
ATOM 16963 C CB   . GLU H 1 117 ? 140.154 105.021 156.461 1.00 63.91  ? 117 GLU H CB   1 
ATOM 16964 C CG   . GLU H 1 117 ? 140.736 103.896 155.602 1.00 65.31  ? 117 GLU H CG   1 
ATOM 16965 C CD   . GLU H 1 117 ? 142.154 103.520 155.990 1.00 70.72  ? 117 GLU H CD   1 
ATOM 16966 O OE1  . GLU H 1 117 ? 142.732 104.187 156.873 1.00 68.39  ? 117 GLU H OE1  1 
ATOM 16967 O OE2  . GLU H 1 117 ? 142.690 102.553 155.410 1.00 71.36  ? 117 GLU H OE2  1 
ATOM 16968 H H    . GLU H 1 117 ? 141.393 104.051 158.312 1.00 63.39  ? 117 GLU H H    1 
ATOM 16969 H HA   . GLU H 1 117 ? 139.157 105.359 158.215 1.00 63.52  ? 117 GLU H HA   1 
ATOM 16970 H HB2  . GLU H 1 117 ? 139.454 105.447 155.944 1.00 61.87  ? 117 GLU H HB2  1 
ATOM 16971 H HB3  . GLU H 1 117 ? 140.862 105.660 156.632 1.00 63.10  ? 117 GLU H HB3  1 
ATOM 16972 H HG2  . GLU H 1 117 ? 140.187 103.102 155.680 1.00 63.53  ? 117 GLU H HG2  1 
ATOM 16973 H HG3  . GLU H 1 117 ? 140.753 104.191 154.678 1.00 62.91  ? 117 GLU H HG3  1 
ATOM 16974 N N    . GLU H 1 118 ? 138.735 102.268 157.765 1.00 61.09  ? 118 GLU H N    1 
ATOM 16975 C CA   . GLU H 1 118 ? 137.703 101.255 157.581 1.00 62.44  ? 118 GLU H CA   1 
ATOM 16976 C C    . GLU H 1 118 ? 136.653 101.279 158.686 1.00 62.83  ? 118 GLU H C    1 
ATOM 16977 O O    . GLU H 1 118 ? 135.578 100.697 158.511 1.00 66.05  ? 118 GLU H O    1 
ATOM 16978 C CB   . GLU H 1 118 ? 138.346 99.867  157.487 1.00 64.04  ? 118 GLU H CB   1 
ATOM 16979 C CG   . GLU H 1 118 ? 138.903 99.304  158.796 1.00 68.67  ? 118 GLU H CG   1 
ATOM 16980 C CD   . GLU H 1 118 ? 140.276 99.851  159.135 1.00 72.31  ? 118 GLU H CD   1 
ATOM 16981 O OE1  . GLU H 1 118 ? 140.708 100.827 158.485 1.00 72.49  ? 118 GLU H OE1  1 
ATOM 16982 O OE2  . GLU H 1 118 ? 140.924 99.306  160.052 1.00 72.65  ? 118 GLU H OE2  1 
ATOM 16983 H H    . GLU H 1 118 ? 139.501 101.963 157.997 1.00 65.98  ? 118 GLU H H    1 
ATOM 16984 H HA   . GLU H 1 118 ? 137.248 101.426 156.742 1.00 65.32  ? 118 GLU H HA   1 
ATOM 16985 H HB2  . GLU H 1 118 ? 137.677 99.243  157.165 1.00 65.20  ? 118 GLU H HB2  1 
ATOM 16986 H HB3  . GLU H 1 118 ? 139.078 99.912  156.854 1.00 65.06  ? 118 GLU H HB3  1 
ATOM 16987 H HG2  . GLU H 1 118 ? 138.310 99.508  159.533 1.00 65.94  ? 118 GLU H HG2  1 
ATOM 16988 H HG3  . GLU H 1 118 ? 138.988 98.342  158.706 1.00 65.26  ? 118 GLU H HG3  1 
ATOM 16989 N N    . ASN H 1 119 ? 136.939 101.933 159.811 1.00 57.78  ? 119 ASN H N    1 
ATOM 16990 C CA   . ASN H 1 119 ? 136.007 102.031 160.927 1.00 59.54  ? 119 ASN H CA   1 
ATOM 16991 C C    . ASN H 1 119 ? 135.494 103.451 161.135 1.00 61.07  ? 119 ASN H C    1 
ATOM 16992 O O    . ASN H 1 119 ? 134.781 103.706 162.111 1.00 62.48  ? 119 ASN H O    1 
ATOM 16993 C CB   . ASN H 1 119 ? 136.670 101.525 162.209 1.00 62.67  ? 119 ASN H CB   1 
ATOM 16994 C CG   . ASN H 1 119 ? 137.117 100.081 162.103 1.00 64.86  ? 119 ASN H CG   1 
ATOM 16995 O OD1  . ASN H 1 119 ? 138.253 99.746  162.436 1.00 66.95  ? 119 ASN H OD1  1 
ATOM 16996 N ND2  . ASN H 1 119 ? 136.225 99.217  161.635 1.00 63.43  ? 119 ASN H ND2  1 
ATOM 16997 H H    . ASN H 1 119 ? 137.684 102.337 159.953 1.00 61.83  ? 119 ASN H H    1 
ATOM 16998 H HA   . ASN H 1 119 ? 135.239 101.469 160.748 1.00 61.42  ? 119 ASN H HA   1 
ATOM 16999 H HB2  . ASN H 1 119 ? 137.452 102.067 162.396 1.00 61.50  ? 119 ASN H HB2  1 
ATOM 17000 H HB3  . ASN H 1 119 ? 136.037 101.590 162.940 1.00 61.50  ? 119 ASN H HB3  1 
ATOM 17001 H HD21 . ASN H 1 119 ? 135.441 99.488  161.409 1.00 61.18  ? 119 ASN H HD21 1 
ATOM 17002 H HD22 . ASN H 1 119 ? 136.433 98.388  161.551 1.00 61.82  ? 119 ASN H HD22 1 
ATOM 17003 N N    . ALA H 1 120 ? 135.840 104.376 160.246 1.00 52.65  ? 120 ALA H N    1 
ATOM 17004 C CA   . ALA H 1 120 ? 135.376 105.749 160.363 1.00 52.06  ? 120 ALA H CA   1 
ATOM 17005 C C    . ALA H 1 120 ? 133.888 105.862 160.049 1.00 50.43  ? 120 ALA H C    1 
ATOM 17006 O O    . ALA H 1 120 ? 133.316 105.054 159.313 1.00 56.00  ? 120 ALA H O    1 
ATOM 17007 C CB   . ALA H 1 120 ? 136.172 106.658 159.431 1.00 50.79  ? 120 ALA H CB   1 
ATOM 17008 H H    . ALA H 1 120 ? 136.342 104.235 159.564 1.00 54.32  ? 120 ALA H H    1 
ATOM 17009 H HA   . ALA H 1 120 ? 135.516 106.049 161.272 1.00 53.78  ? 120 ALA H HA   1 
ATOM 17010 H HB1  . ALA H 1 120 ? 135.882 107.573 159.561 1.00 53.18  ? 120 ALA H HB1  1 
ATOM 17011 H HB2  . ALA H 1 120 ? 136.016 106.385 158.514 1.00 54.05  ? 120 ALA H HB2  1 
ATOM 17012 H HB3  . ALA H 1 120 ? 137.115 106.577 159.645 1.00 52.77  ? 120 ALA H HB3  1 
ATOM 17013 N N    . SER H 1 121 ? 133.263 106.887 160.628 1.00 47.79  ? 121 SER H N    1 
ATOM 17014 C CA   . SER H 1 121 ? 131.852 107.173 160.420 1.00 46.62  ? 121 SER H CA   1 
ATOM 17015 C C    . SER H 1 121 ? 131.673 108.682 160.338 1.00 41.90  ? 121 SER H C    1 
ATOM 17016 O O    . SER H 1 121 ? 132.482 109.450 160.863 1.00 46.42  ? 121 SER H O    1 
ATOM 17017 C CB   . SER H 1 121 ? 130.986 106.595 161.544 1.00 51.22  ? 121 SER H CB   1 
ATOM 17018 O OG   . SER H 1 121 ? 131.296 107.202 162.785 1.00 55.23  ? 121 SER H OG   1 
ATOM 17019 H H    . SER H 1 121 ? 133.648 107.441 161.158 1.00 49.82  ? 121 SER H H    1 
ATOM 17020 H HA   . SER H 1 121 ? 131.563 106.787 159.580 1.00 49.23  ? 121 SER H HA   1 
ATOM 17021 H HB2  . SER H 1 121 ? 130.052 106.757 161.337 1.00 49.52  ? 121 SER H HB2  1 
ATOM 17022 H HB3  . SER H 1 121 ? 131.151 105.643 161.608 1.00 49.67  ? 121 SER H HB3  1 
ATOM 17023 H HG   . SER H 1 121 ? 130.834 106.857 163.396 1.00 49.97  ? 121 SER H HG   1 
ATOM 17024 N N    . ALA H 1 122 ? 130.599 109.103 159.671 1.00 45.47  ? 122 ALA H N    1 
ATOM 17025 C CA   . ALA H 1 122 ? 130.311 110.519 159.509 1.00 40.39  ? 122 ALA H CA   1 
ATOM 17026 C C    . ALA H 1 122 ? 128.814 110.775 159.588 1.00 39.41  ? 122 ALA H C    1 
ATOM 17027 O O    . ALA H 1 122 ? 127.998 109.917 159.241 1.00 50.26  ? 122 ALA H O    1 
ATOM 17028 C CB   . ALA H 1 122 ? 130.852 111.046 158.176 1.00 40.00  ? 122 ALA H CB   1 
ATOM 17029 H H    . ALA H 1 122 ? 130.022 108.584 159.303 1.00 44.63  ? 122 ALA H H    1 
ATOM 17030 H HA   . ALA H 1 122 ? 130.741 111.010 160.221 1.00 44.68  ? 122 ALA H HA   1 
ATOM 17031 H HB1  . ALA H 1 122 ? 131.809 110.898 158.147 1.00 44.38  ? 122 ALA H HB1  1 
ATOM 17032 H HB2  . ALA H 1 122 ? 130.420 110.569 157.453 1.00 44.00  ? 122 ALA H HB2  1 
ATOM 17033 H HB3  . ALA H 1 122 ? 130.662 111.994 158.113 1.00 44.45  ? 122 ALA H HB3  1 
ATOM 17034 N N    . LYS H 1 123 ? 128.467 111.974 160.056 1.00 45.46  ? 123 LYS H N    1 
ATOM 17035 C CA   . LYS H 1 123 ? 127.088 112.422 160.165 1.00 37.70  ? 123 LYS H CA   1 
ATOM 17036 C C    . LYS H 1 123 ? 126.978 113.820 159.574 1.00 39.78  ? 123 LYS H C    1 
ATOM 17037 O O    . LYS H 1 123 ? 127.908 114.626 159.669 1.00 52.24  ? 123 LYS H O    1 
ATOM 17038 C CB   . LYS H 1 123 ? 126.607 112.424 161.617 1.00 40.49  ? 123 LYS H CB   1 
ATOM 17039 C CG   . LYS H 1 123 ? 126.365 111.039 162.180 1.00 52.86  ? 123 LYS H CG   1 
ATOM 17040 C CD   . LYS H 1 123 ? 125.874 111.099 163.612 1.00 52.58  ? 123 LYS H CD   1 
ATOM 17041 C CE   . LYS H 1 123 ? 125.571 109.710 164.146 1.00 52.29  ? 123 LYS H CE   1 
ATOM 17042 N NZ   . LYS H 1 123 ? 125.078 109.743 165.547 1.00 55.42  ? 123 LYS H NZ   1 
ATOM 17043 H H    . LYS H 1 123 ? 129.035 112.559 160.324 1.00 46.66  ? 123 LYS H H    1 
ATOM 17044 H HA   . LYS H 1 123 ? 126.515 111.831 159.656 1.00 45.68  ? 123 LYS H HA   1 
ATOM 17045 H HB2  . LYS H 1 123 ? 127.275 112.856 162.170 1.00 45.88  ? 123 LYS H HB2  1 
ATOM 17046 H HB3  . LYS H 1 123 ? 125.772 112.913 161.667 1.00 45.18  ? 123 LYS H HB3  1 
ATOM 17047 H HG2  . LYS H 1 123 ? 125.690 110.592 161.646 1.00 46.83  ? 123 LYS H HG2  1 
ATOM 17048 H HG3  . LYS H 1 123 ? 127.194 110.538 162.162 1.00 48.58  ? 123 LYS H HG3  1 
ATOM 17049 H HD2  . LYS H 1 123 ? 126.558 111.498 164.170 1.00 47.23  ? 123 LYS H HD2  1 
ATOM 17050 H HD3  . LYS H 1 123 ? 125.060 111.623 163.649 1.00 47.49  ? 123 LYS H HD3  1 
ATOM 17051 H HE2  . LYS H 1 123 ? 124.887 109.299 163.594 1.00 47.21  ? 123 LYS H HE2  1 
ATOM 17052 H HE3  . LYS H 1 123 ? 126.381 109.178 164.122 1.00 46.65  ? 123 LYS H HE3  1 
ATOM 17053 H HZ1  . LYS H 1 123 ? 125.692 110.109 166.076 1.00 47.51  ? 123 LYS H HZ1  1 
ATOM 17054 H HZ2  . LYS H 1 123 ? 124.909 108.916 165.828 1.00 47.05  ? 123 LYS H HZ2  1 
ATOM 17055 H HZ3  . LYS H 1 123 ? 124.331 110.223 165.595 1.00 47.65  ? 123 LYS H HZ3  1 
ATOM 17056 N N    . PHE H 1 124 ? 125.829 114.101 158.961 1.00 34.77  ? 124 PHE H N    1 
ATOM 17057 C CA   . PHE H 1 124 ? 125.549 115.395 158.336 1.00 36.78  ? 124 PHE H CA   1 
ATOM 17058 C C    . PHE H 1 124 ? 124.222 115.961 158.833 1.00 40.30  ? 124 PHE H C    1 
ATOM 17059 O O    . PHE H 1 124 ? 123.156 115.589 158.333 1.00 51.62  ? 124 PHE H O    1 
ATOM 17060 C CB   . PHE H 1 124 ? 125.551 115.271 156.819 1.00 38.22  ? 124 PHE H CB   1 
ATOM 17061 C CG   . PHE H 1 124 ? 125.620 116.588 156.114 1.00 39.57  ? 124 PHE H CG   1 
ATOM 17062 C CD1  . PHE H 1 124 ? 126.701 117.429 156.292 1.00 35.91  ? 124 PHE H CD1  1 
ATOM 17063 C CD2  . PHE H 1 124 ? 124.618 116.971 155.247 1.00 42.78  ? 124 PHE H CD2  1 
ATOM 17064 C CE1  . PHE H 1 124 ? 126.767 118.637 155.638 1.00 33.79  ? 124 PHE H CE1  1 
ATOM 17065 C CE2  . PHE H 1 124 ? 124.674 118.178 154.601 1.00 43.20  ? 124 PHE H CE2  1 
ATOM 17066 C CZ   . PHE H 1 124 ? 125.749 119.016 154.797 1.00 34.14  ? 124 PHE H CZ   1 
ATOM 17067 H H    . PHE H 1 124 ? 125.179 113.543 158.890 1.00 42.48  ? 124 PHE H H    1 
ATOM 17068 H HA   . PHE H 1 124 ? 126.246 116.017 158.586 1.00 42.40  ? 124 PHE H HA   1 
ATOM 17069 H HB2  . PHE H 1 124 ? 126.319 114.749 156.549 1.00 42.93  ? 124 PHE H HB2  1 
ATOM 17070 H HB3  . PHE H 1 124 ? 124.735 114.830 156.541 1.00 42.24  ? 124 PHE H HB3  1 
ATOM 17071 H HD1  . PHE H 1 124 ? 127.384 117.182 156.870 1.00 42.05  ? 124 PHE H HD1  1 
ATOM 17072 H HD2  . PHE H 1 124 ? 123.884 116.416 155.119 1.00 43.29  ? 124 PHE H HD2  1 
ATOM 17073 H HE1  . PHE H 1 124 ? 127.482 119.210 155.790 1.00 41.07  ? 124 PHE H HE1  1 
ATOM 17074 H HE2  . PHE H 1 124 ? 123.989 118.427 154.024 1.00 43.71  ? 124 PHE H HE2  1 
ATOM 17075 H HZ   . PHE H 1 124 ? 125.793 119.830 154.350 1.00 40.75  ? 124 PHE H HZ   1 
ATOM 17076 N N    . GLU H 1 125 ? 124.284 116.860 159.815 1.00 44.39  ? 125 GLU H N    1 
ATOM 17077 C CA   . GLU H 1 125 ? 123.096 117.475 160.393 1.00 48.61  ? 125 GLU H CA   1 
ATOM 17078 C C    . GLU H 1 125 ? 123.275 118.985 160.443 1.00 53.29  ? 125 GLU H C    1 
ATOM 17079 O O    . GLU H 1 125 ? 124.314 119.480 160.891 1.00 50.29  ? 125 GLU H O    1 
ATOM 17080 C CB   . GLU H 1 125 ? 122.818 116.932 161.797 1.00 50.03  ? 125 GLU H CB   1 
ATOM 17081 C CG   . GLU H 1 125 ? 122.451 115.450 161.827 1.00 60.00  ? 125 GLU H CG   1 
ATOM 17082 C CD   . GLU H 1 125 ? 123.561 114.555 162.357 1.00 67.55  ? 125 GLU H CD   1 
ATOM 17083 O OE1  . GLU H 1 125 ? 124.557 115.073 162.906 1.00 67.65  ? 125 GLU H OE1  1 
ATOM 17084 O OE2  . GLU H 1 125 ? 123.431 113.320 162.227 1.00 64.22  ? 125 GLU H OE2  1 
ATOM 17085 H H    . GLU H 1 125 ? 125.019 117.135 160.164 1.00 51.48  ? 125 GLU H H    1 
ATOM 17086 H HA   . GLU H 1 125 ? 122.329 117.282 159.835 1.00 51.64  ? 125 GLU H HA   1 
ATOM 17087 H HB2  . GLU H 1 125 ? 123.601 117.077 162.347 1.00 52.28  ? 125 GLU H HB2  1 
ATOM 17088 H HB3  . GLU H 1 125 ? 122.069 117.423 162.169 1.00 50.69  ? 125 GLU H HB3  1 
ATOM 17089 H HG2  . GLU H 1 125 ? 121.674 115.331 162.395 1.00 52.34  ? 125 GLU H HG2  1 
ATOM 17090 H HG3  . GLU H 1 125 ? 122.247 115.163 160.924 1.00 52.59  ? 125 GLU H HG3  1 
ATOM 17091 N N    . ASN H 1 126 ? 122.253 119.709 159.982 1.00 42.82  ? 126 ASN H N    1 
ATOM 17092 C CA   . ASN H 1 126 ? 122.226 121.172 159.990 1.00 29.70  ? 126 ASN H CA   1 
ATOM 17093 C C    . ASN H 1 126 ? 123.419 121.773 159.254 1.00 34.10  ? 126 ASN H C    1 
ATOM 17094 O O    . ASN H 1 126 ? 123.932 122.826 159.637 1.00 47.20  ? 126 ASN H O    1 
ATOM 17095 C CB   . ASN H 1 126 ? 122.165 121.719 161.417 1.00 45.68  ? 126 ASN H CB   1 
ATOM 17096 C CG   . ASN H 1 126 ? 121.178 120.971 162.287 1.00 47.94  ? 126 ASN H CG   1 
ATOM 17097 O OD1  . ASN H 1 126 ? 121.550 120.372 163.296 1.00 53.66  ? 126 ASN H OD1  1 
ATOM 17098 N ND2  . ASN H 1 126 ? 119.913 120.991 161.893 1.00 36.99  ? 126 ASN H ND2  1 
ATOM 17099 H H    . ASN H 1 126 ? 121.541 119.363 159.648 1.00 43.14  ? 126 ASN H H    1 
ATOM 17100 H HA   . ASN H 1 126 ? 121.425 121.466 159.532 1.00 41.88  ? 126 ASN H HA   1 
ATOM 17101 H HB2  . ASN H 1 126 ? 123.041 121.640 161.821 1.00 45.03  ? 126 ASN H HB2  1 
ATOM 17102 H HB3  . ASN H 1 126 ? 121.895 122.649 161.386 1.00 43.17  ? 126 ASN H HB3  1 
ATOM 17103 H HD21 . ASN H 1 126 ? 119.698 121.398 161.168 1.00 41.82  ? 126 ASN H HD21 1 
ATOM 17104 H HD22 . ASN H 1 126 ? 119.323 120.537 162.319 1.00 43.13  ? 126 ASN H HD22 1 
ATOM 17105 N N    . GLY H 1 127 ? 123.871 121.109 158.194 1.00 31.59  ? 127 GLY H N    1 
ATOM 17106 C CA   . GLY H 1 127 ? 125.081 121.520 157.514 1.00 22.56  ? 127 GLY H CA   1 
ATOM 17107 C C    . GLY H 1 127 ? 126.363 121.314 158.282 1.00 27.96  ? 127 GLY H C    1 
ATOM 17108 O O    . GLY H 1 127 ? 127.364 121.965 157.971 1.00 44.59  ? 127 GLY H O    1 
ATOM 17109 H H    . GLY H 1 127 ? 123.492 120.419 157.851 1.00 38.34  ? 127 GLY H H    1 
ATOM 17110 H HA2  . GLY H 1 127 ? 125.151 121.034 156.679 1.00 39.11  ? 127 GLY H HA2  1 
ATOM 17111 H HA3  . GLY H 1 127 ? 125.015 122.463 157.305 1.00 34.40  ? 127 GLY H HA3  1 
ATOM 17112 N N    . VAL H 1 128 ? 126.371 120.434 159.279 1.00 37.69  ? 128 VAL H N    1 
ATOM 17113 C CA   . VAL H 1 128 ? 127.561 120.160 160.076 1.00 41.42  ? 128 VAL H CA   1 
ATOM 17114 C C    . VAL H 1 128 ? 127.988 118.723 159.825 1.00 34.70  ? 128 VAL H C    1 
ATOM 17115 O O    . VAL H 1 128 ? 127.262 117.780 160.165 1.00 41.56  ? 128 VAL H O    1 
ATOM 17116 C CB   . VAL H 1 128 ? 127.312 120.412 161.571 1.00 44.48  ? 128 VAL H CB   1 
ATOM 17117 C CG1  . VAL H 1 128 ? 128.604 120.262 162.352 1.00 43.97  ? 128 VAL H CG1  1 
ATOM 17118 C CG2  . VAL H 1 128 ? 126.729 121.792 161.778 1.00 37.49  ? 128 VAL H CG2  1 
ATOM 17119 H H    . VAL H 1 128 ? 125.687 119.973 159.517 1.00 41.38  ? 128 VAL H H    1 
ATOM 17120 H HA   . VAL H 1 128 ? 128.282 120.739 159.794 1.00 41.74  ? 128 VAL H HA   1 
ATOM 17121 H HB   . VAL H 1 128 ? 126.678 119.760 161.902 1.00 43.58  ? 128 VAL H HB   1 
ATOM 17122 H HG11 . VAL H 1 128 ? 128.939 119.360 162.249 1.00 40.85  ? 128 VAL H HG11 1 
ATOM 17123 H HG12 . VAL H 1 128 ? 129.251 120.899 162.011 1.00 41.03  ? 128 VAL H HG12 1 
ATOM 17124 H HG13 . VAL H 1 128 ? 128.424 120.441 163.288 1.00 42.98  ? 128 VAL H HG13 1 
ATOM 17125 H HG21 . VAL H 1 128 ? 126.661 121.963 162.729 1.00 41.75  ? 128 VAL H HG21 1 
ATOM 17126 H HG22 . VAL H 1 128 ? 125.850 121.831 161.371 1.00 41.73  ? 128 VAL H HG22 1 
ATOM 17127 H HG23 . VAL H 1 128 ? 127.318 122.443 161.368 1.00 38.91  ? 128 VAL H HG23 1 
ATOM 17128 N N    . LEU H 1 129 ? 129.162 118.560 159.226 1.00 37.00  ? 129 LEU H N    1 
ATOM 17129 C CA   . LEU H 1 129 ? 129.759 117.251 159.001 1.00 28.69  ? 129 LEU H CA   1 
ATOM 17130 C C    . LEU H 1 129 ? 130.619 116.877 160.201 1.00 29.70  ? 129 LEU H C    1 
ATOM 17131 O O    . LEU H 1 129 ? 131.616 117.547 160.486 1.00 41.28  ? 129 LEU H O    1 
ATOM 17132 C CB   . LEU H 1 129 ? 130.584 117.249 157.718 1.00 38.17  ? 129 LEU H CB   1 
ATOM 17133 C CG   . LEU H 1 129 ? 131.087 115.888 157.241 1.00 42.13  ? 129 LEU H CG   1 
ATOM 17134 C CD1  . LEU H 1 129 ? 129.947 115.039 156.721 1.00 36.95  ? 129 LEU H CD1  1 
ATOM 17135 C CD2  . LEU H 1 129 ? 132.142 116.072 156.176 1.00 34.05  ? 129 LEU H CD2  1 
ATOM 17136 H H    . LEU H 1 129 ? 129.641 119.209 158.934 1.00 39.76  ? 129 LEU H H    1 
ATOM 17137 H HA   . LEU H 1 129 ? 129.056 116.593 158.914 1.00 40.58  ? 129 LEU H HA   1 
ATOM 17138 H HB2  . LEU H 1 129 ? 130.043 117.624 157.009 1.00 40.49  ? 129 LEU H HB2  1 
ATOM 17139 H HB3  . LEU H 1 129 ? 131.360 117.806 157.862 1.00 40.27  ? 129 LEU H HB3  1 
ATOM 17140 H HG   . LEU H 1 129 ? 131.492 115.420 157.986 1.00 41.50  ? 129 LEU H HG   1 
ATOM 17141 H HD11 . LEU H 1 129 ? 130.298 114.175 156.457 1.00 39.40  ? 129 LEU H HD11 1 
ATOM 17142 H HD12 . LEU H 1 129 ? 129.551 115.484 155.958 1.00 40.14  ? 129 LEU H HD12 1 
ATOM 17143 H HD13 . LEU H 1 129 ? 129.288 114.931 157.421 1.00 40.73  ? 129 LEU H HD13 1 
ATOM 17144 H HD21 . LEU H 1 129 ? 132.477 115.201 155.914 1.00 40.97  ? 129 LEU H HD21 1 
ATOM 17145 H HD22 . LEU H 1 129 ? 131.743 116.517 155.415 1.00 40.04  ? 129 LEU H HD22 1 
ATOM 17146 H HD23 . LEU H 1 129 ? 132.860 116.613 156.537 1.00 39.76  ? 129 LEU H HD23 1 
ATOM 17147 N N    . SER H 1 130 ? 130.233 115.814 160.901 1.00 28.70  ? 130 SER H N    1 
ATOM 17148 C CA   . SER H 1 130 ? 130.984 115.293 162.038 1.00 40.22  ? 130 SER H CA   1 
ATOM 17149 C C    . SER H 1 130 ? 131.512 113.918 161.655 1.00 31.16  ? 130 SER H C    1 
ATOM 17150 O O    . SER H 1 130 ? 130.733 112.977 161.471 1.00 40.31  ? 130 SER H O    1 
ATOM 17151 C CB   . SER H 1 130 ? 130.109 115.226 163.287 1.00 45.62  ? 130 SER H CB   1 
ATOM 17152 O OG   . SER H 1 130 ? 129.583 116.502 163.608 1.00 47.33  ? 130 SER H OG   1 
ATOM 17153 H H    . SER H 1 130 ? 129.522 115.366 160.730 1.00 40.59  ? 130 SER H H    1 
ATOM 17154 H HA   . SER H 1 130 ? 131.740 115.871 162.224 1.00 42.71  ? 130 SER H HA   1 
ATOM 17155 H HB2  . SER H 1 130 ? 129.375 114.616 163.124 1.00 41.20  ? 130 SER H HB2  1 
ATOM 17156 H HB3  . SER H 1 130 ? 130.643 114.910 164.030 1.00 41.77  ? 130 SER H HB3  1 
ATOM 17157 H HG   . SER H 1 130 ? 129.001 116.720 163.044 1.00 41.61  ? 130 SER H HG   1 
ATOM 17158 N N    . VAL H 1 131 ? 132.834 113.805 161.544 1.00 32.94  ? 131 VAL H N    1 
ATOM 17159 C CA   . VAL H 1 131 ? 133.509 112.575 161.147 1.00 36.26  ? 131 VAL H CA   1 
ATOM 17160 C C    . VAL H 1 131 ? 134.248 112.005 162.348 1.00 38.71  ? 131 VAL H C    1 
ATOM 17161 O O    . VAL H 1 131 ? 135.002 112.720 163.018 1.00 48.75  ? 131 VAL H O    1 
ATOM 17162 C CB   . VAL H 1 131 ? 134.485 112.819 159.982 1.00 40.96  ? 131 VAL H CB   1 
ATOM 17163 C CG1  . VAL H 1 131 ? 134.882 111.505 159.340 1.00 33.20  ? 131 VAL H CG1  1 
ATOM 17164 C CG2  . VAL H 1 131 ? 133.871 113.751 158.954 1.00 40.84  ? 131 VAL H CG2  1 
ATOM 17165 H H    . VAL H 1 131 ? 133.375 114.453 161.698 1.00 41.61  ? 131 VAL H H    1 
ATOM 17166 H HA   . VAL H 1 131 ? 132.853 111.924 160.860 1.00 41.95  ? 131 VAL H HA   1 
ATOM 17167 H HB   . VAL H 1 131 ? 135.287 113.239 160.325 1.00 41.82  ? 131 VAL H HB   1 
ATOM 17168 H HG11 . VAL H 1 131 ? 135.501 111.684 158.617 1.00 41.22  ? 131 VAL H HG11 1 
ATOM 17169 H HG12 . VAL H 1 131 ? 134.087 111.071 158.996 1.00 41.19  ? 131 VAL H HG12 1 
ATOM 17170 H HG13 . VAL H 1 131 ? 135.306 110.943 160.006 1.00 43.10  ? 131 VAL H HG13 1 
ATOM 17171 H HG21 . VAL H 1 131 ? 133.740 114.626 159.348 1.00 41.45  ? 131 VAL H HG21 1 
ATOM 17172 H HG22 . VAL H 1 131 ? 134.475 113.818 158.200 1.00 42.96  ? 131 VAL H HG22 1 
ATOM 17173 H HG23 . VAL H 1 131 ? 133.023 113.382 158.664 1.00 42.34  ? 131 VAL H HG23 1 
ATOM 17174 N N    . ILE H 1 132 ? 134.035 110.719 162.615 1.00 48.07  ? 132 ILE H N    1 
ATOM 17175 C CA   . ILE H 1 132 ? 134.714 110.002 163.688 1.00 52.19  ? 132 ILE H CA   1 
ATOM 17176 C C    . ILE H 1 132 ? 135.770 109.116 163.045 1.00 44.48  ? 132 ILE H C    1 
ATOM 17177 O O    . ILE H 1 132 ? 135.445 108.235 162.240 1.00 53.02  ? 132 ILE H O    1 
ATOM 17178 C CB   . ILE H 1 132 ? 133.734 109.164 164.523 1.00 51.48  ? 132 ILE H CB   1 
ATOM 17179 C CG1  . ILE H 1 132 ? 132.643 110.047 165.134 1.00 44.83  ? 132 ILE H CG1  1 
ATOM 17180 C CG2  . ILE H 1 132 ? 134.480 108.393 165.605 1.00 46.04  ? 132 ILE H CG2  1 
ATOM 17181 C CD1  . ILE H 1 132 ? 133.119 110.934 166.253 1.00 52.18  ? 132 ILE H CD1  1 
ATOM 17182 H H    . ILE H 1 132 ? 133.484 110.230 162.173 1.00 47.65  ? 132 ILE H H    1 
ATOM 17183 H HA   . ILE H 1 132 ? 135.158 110.632 164.274 1.00 48.66  ? 132 ILE H HA   1 
ATOM 17184 H HB   . ILE H 1 132 ? 133.308 108.522 163.935 1.00 48.81  ? 132 ILE H HB   1 
ATOM 17185 H HG12 . ILE H 1 132 ? 132.274 110.616 164.443 1.00 47.96  ? 132 ILE H HG12 1 
ATOM 17186 H HG13 . ILE H 1 132 ? 131.948 109.475 165.491 1.00 47.90  ? 132 ILE H HG13 1 
ATOM 17187 H HG21 . ILE H 1 132 ? 135.034 107.716 165.187 1.00 48.26  ? 132 ILE H HG21 1 
ATOM 17188 H HG22 . ILE H 1 132 ? 135.034 109.008 166.110 1.00 47.23  ? 132 ILE H HG22 1 
ATOM 17189 H HG23 . ILE H 1 132 ? 133.833 107.965 166.187 1.00 48.65  ? 132 ILE H HG23 1 
ATOM 17190 H HD11 . ILE H 1 132 ? 132.392 111.521 166.507 1.00 49.51  ? 132 ILE H HD11 1 
ATOM 17191 H HD12 . ILE H 1 132 ? 133.375 110.385 167.011 1.00 49.26  ? 132 ILE H HD12 1 
ATOM 17192 H HD13 . ILE H 1 132 ? 133.875 111.455 165.947 1.00 48.43  ? 132 ILE H HD13 1 
ATOM 17193 N N    . LEU H 1 133 ? 137.032 109.348 163.398 1.00 47.14  ? 133 LEU H N    1 
ATOM 17194 C CA   . LEU H 1 133 ? 138.156 108.583 162.858 1.00 44.10  ? 133 LEU H CA   1 
ATOM 17195 C C    . LEU H 1 133 ? 138.901 107.861 163.972 1.00 48.90  ? 133 LEU H C    1 
ATOM 17196 O O    . LEU H 1 133 ? 139.701 108.486 164.691 1.00 57.09  ? 133 LEU H O    1 
ATOM 17197 C CB   . LEU H 1 133 ? 139.103 109.509 162.101 1.00 42.90  ? 133 LEU H CB   1 
ATOM 17198 C CG   . LEU H 1 133 ? 138.463 110.259 160.935 1.00 43.53  ? 133 LEU H CG   1 
ATOM 17199 C CD1  . LEU H 1 133 ? 139.055 111.644 160.807 1.00 46.45  ? 133 LEU H CD1  1 
ATOM 17200 C CD2  . LEU H 1 133 ? 138.640 109.483 159.649 1.00 49.01  ? 133 LEU H CD2  1 
ATOM 17201 H H    . LEU H 1 133 ? 137.267 109.954 163.960 1.00 48.93  ? 133 LEU H H    1 
ATOM 17202 H HA   . LEU H 1 133 ? 137.827 107.929 162.226 1.00 48.75  ? 133 LEU H HA   1 
ATOM 17203 H HB2  . LEU H 1 133 ? 139.455 110.167 162.720 1.00 49.10  ? 133 LEU H HB2  1 
ATOM 17204 H HB3  . LEU H 1 133 ? 139.827 108.977 161.741 1.00 48.71  ? 133 LEU H HB3  1 
ATOM 17205 H HG   . LEU H 1 133 ? 137.513 110.354 161.098 1.00 47.78  ? 133 LEU H HG   1 
ATOM 17206 H HD11 . LEU H 1 133 ? 138.911 112.127 161.635 1.00 48.31  ? 133 LEU H HD11 1 
ATOM 17207 H HD12 . LEU H 1 133 ? 140.002 111.560 160.631 1.00 49.21  ? 133 LEU H HD12 1 
ATOM 17208 H HD13 . LEU H 1 133 ? 138.618 112.106 160.076 1.00 48.29  ? 133 LEU H HD13 1 
ATOM 17209 H HD21 . LEU H 1 133 ? 138.371 108.564 159.799 1.00 48.87  ? 133 LEU H HD21 1 
ATOM 17210 H HD22 . LEU H 1 133 ? 138.089 109.885 158.961 1.00 49.77  ? 133 LEU H HD22 1 
ATOM 17211 H HD23 . LEU H 1 133 ? 139.573 109.518 159.391 1.00 49.68  ? 133 LEU H HD23 1 
ATOM 17212 N N    . PRO H 1 134 ? 138.678 106.562 164.164 1.00 52.46  ? 134 PRO H N    1 
ATOM 17213 C CA   . PRO H 1 134 ? 139.425 105.836 165.197 1.00 47.75  ? 134 PRO H CA   1 
ATOM 17214 C C    . PRO H 1 134 ? 140.920 105.852 164.920 1.00 47.31  ? 134 PRO H C    1 
ATOM 17215 O O    . PRO H 1 134 ? 141.362 105.675 163.783 1.00 55.73  ? 134 PRO H O    1 
ATOM 17216 C CB   . PRO H 1 134 ? 138.853 104.418 165.114 1.00 51.16  ? 134 PRO H CB   1 
ATOM 17217 C CG   . PRO H 1 134 ? 137.500 104.594 164.542 1.00 53.50  ? 134 PRO H CG   1 
ATOM 17218 C CD   . PRO H 1 134 ? 137.625 105.724 163.569 1.00 53.42  ? 134 PRO H CD   1 
ATOM 17219 H HA   . PRO H 1 134 ? 139.251 106.210 166.074 1.00 52.14  ? 134 PRO H HA   1 
ATOM 17220 H HB2  . PRO H 1 134 ? 139.405 103.878 164.529 1.00 52.31  ? 134 PRO H HB2  1 
ATOM 17221 H HB3  . PRO H 1 134 ? 138.806 104.031 166.001 1.00 52.72  ? 134 PRO H HB3  1 
ATOM 17222 H HG2  . PRO H 1 134 ? 137.231 103.781 164.088 1.00 52.94  ? 134 PRO H HG2  1 
ATOM 17223 H HG3  . PRO H 1 134 ? 136.875 104.818 165.248 1.00 52.58  ? 134 PRO H HG3  1 
ATOM 17224 H HD2  . PRO H 1 134 ? 137.905 105.395 162.703 1.00 52.53  ? 134 PRO H HD2  1 
ATOM 17225 H HD3  . PRO H 1 134 ? 136.792 106.217 163.513 1.00 52.71  ? 134 PRO H HD3  1 
ATOM 17226 N N    . LYS H 1 135 ? 141.701 106.061 165.976 1.00 56.17  ? 135 LYS H N    1 
ATOM 17227 C CA   . LYS H 1 135 ? 143.148 106.066 165.842 1.00 55.02  ? 135 LYS H CA   1 
ATOM 17228 C C    . LYS H 1 135 ? 143.682 104.650 165.667 1.00 53.44  ? 135 LYS H C    1 
ATOM 17229 O O    . LYS H 1 135 ? 143.148 103.685 166.220 1.00 52.55  ? 135 LYS H O    1 
ATOM 17230 C CB   . LYS H 1 135 ? 143.803 106.708 167.064 1.00 55.13  ? 135 LYS H CB   1 
ATOM 17231 C CG   . LYS H 1 135 ? 143.749 108.218 167.086 1.00 56.48  ? 135 LYS H CG   1 
ATOM 17232 C CD   . LYS H 1 135 ? 144.381 108.761 168.352 1.00 53.18  ? 135 LYS H CD   1 
ATOM 17233 C CE   . LYS H 1 135 ? 144.490 110.270 168.317 1.00 56.78  ? 135 LYS H CE   1 
ATOM 17234 N NZ   . LYS H 1 135 ? 145.089 110.810 169.564 1.00 57.86  ? 135 LYS H NZ   1 
ATOM 17235 H H    . LYS H 1 135 ? 141.417 106.202 166.774 1.00 54.99  ? 135 LYS H H    1 
ATOM 17236 H HA   . LYS H 1 135 ? 143.397 106.581 165.060 1.00 54.55  ? 135 LYS H HA   1 
ATOM 17237 H HB2  . LYS H 1 135 ? 143.354 106.386 167.860 1.00 54.67  ? 135 LYS H HB2  1 
ATOM 17238 H HB3  . LYS H 1 135 ? 144.737 106.449 167.087 1.00 54.89  ? 135 LYS H HB3  1 
ATOM 17239 H HG2  . LYS H 1 135 ? 144.238 108.568 166.326 1.00 54.90  ? 135 LYS H HG2  1 
ATOM 17240 H HG3  . LYS H 1 135 ? 142.824 108.506 167.057 1.00 55.26  ? 135 LYS H HG3  1 
ATOM 17241 H HD2  . LYS H 1 135 ? 143.834 108.513 169.114 1.00 55.16  ? 135 LYS H HD2  1 
ATOM 17242 H HD3  . LYS H 1 135 ? 145.272 108.394 168.445 1.00 54.09  ? 135 LYS H HD3  1 
ATOM 17243 H HE2  . LYS H 1 135 ? 145.053 110.530 167.574 1.00 55.05  ? 135 LYS H HE2  1 
ATOM 17244 H HE3  . LYS H 1 135 ? 143.604 110.651 168.217 1.00 55.10  ? 135 LYS H HE3  1 
ATOM 17245 H HZ1  . LYS H 1 135 ? 144.478 110.837 170.209 1.00 55.22  ? 135 LYS H HZ1  1 
ATOM 17246 H HZ2  . LYS H 1 135 ? 145.763 110.289 169.825 1.00 54.91  ? 135 LYS H HZ2  1 
ATOM 17247 H HZ3  . LYS H 1 135 ? 145.397 111.633 169.421 1.00 55.21  ? 135 LYS H HZ3  1 
ATOM 17248 N N    . ALA H 1 136 ? 144.750 104.534 164.885 1.00 56.96  ? 136 ALA H N    1 
ATOM 17249 C CA   . ALA H 1 136 ? 145.420 103.256 164.720 1.00 50.93  ? 136 ALA H CA   1 
ATOM 17250 C C    . ALA H 1 136 ? 146.196 102.896 165.982 1.00 53.61  ? 136 ALA H C    1 
ATOM 17251 O O    . ALA H 1 136 ? 146.637 103.764 166.739 1.00 54.50  ? 136 ALA H O    1 
ATOM 17252 C CB   . ALA H 1 136 ? 146.364 103.300 163.520 1.00 50.29  ? 136 ALA H CB   1 
ATOM 17253 H H    . ALA H 1 136 ? 145.102 105.180 164.440 1.00 54.54  ? 136 ALA H H    1 
ATOM 17254 H HA   . ALA H 1 136 ? 144.759 102.566 164.562 1.00 54.40  ? 136 ALA H HA   1 
ATOM 17255 H HB1  . ALA H 1 136 ? 146.801 102.439 163.433 1.00 54.69  ? 136 ALA H HB1  1 
ATOM 17256 H HB2  . ALA H 1 136 ? 145.849 103.493 162.722 1.00 54.45  ? 136 ALA H HB2  1 
ATOM 17257 H HB3  . ALA H 1 136 ? 147.024 103.995 163.665 1.00 53.54  ? 136 ALA H HB3  1 
ATOM 17258 N N    . GLU H 1 137 ? 146.358 101.589 166.206 1.00 59.57  ? 137 GLU H N    1 
ATOM 17259 C CA   . GLU H 1 137 ? 147.064 101.123 167.395 1.00 59.89  ? 137 GLU H CA   1 
ATOM 17260 C C    . GLU H 1 137 ? 148.473 101.692 167.476 1.00 63.73  ? 137 GLU H C    1 
ATOM 17261 O O    . GLU H 1 137 ? 149.000 101.891 168.576 1.00 65.48  ? 137 GLU H O    1 
ATOM 17262 C CB   . GLU H 1 137 ? 147.110 99.595  167.408 1.00 60.37  ? 137 GLU H CB   1 
ATOM 17263 C CG   . GLU H 1 137 ? 145.744 98.936  167.477 1.00 66.44  ? 137 GLU H CG   1 
ATOM 17264 C CD   . GLU H 1 137 ? 145.016 99.233  168.772 1.00 71.54  ? 137 GLU H CD   1 
ATOM 17265 O OE1  . GLU H 1 137 ? 145.688 99.358  169.818 1.00 68.98  ? 137 GLU H OE1  1 
ATOM 17266 O OE2  . GLU H 1 137 ? 143.772 99.344  168.746 1.00 68.18  ? 137 GLU H OE2  1 
ATOM 17267 H H    . GLU H 1 137 ? 146.073 100.965 165.690 1.00 62.05  ? 137 GLU H H    1 
ATOM 17268 H HA   . GLU H 1 137 ? 146.581 101.414 168.182 1.00 62.72  ? 137 GLU H HA   1 
ATOM 17269 H HB2  . GLU H 1 137 ? 147.546 99.291  166.597 1.00 62.35  ? 137 GLU H HB2  1 
ATOM 17270 H HB3  . GLU H 1 137 ? 147.617 99.308  168.182 1.00 62.74  ? 137 GLU H HB3  1 
ATOM 17271 H HG2  . GLU H 1 137 ? 145.198 99.262  166.744 1.00 63.15  ? 137 GLU H HG2  1 
ATOM 17272 H HG3  . GLU H 1 137 ? 145.853 97.975  167.407 1.00 63.20  ? 137 GLU H HG3  1 
ATOM 17273 N N    . SER H 1 138 ? 149.097 101.963 166.329 1.00 62.53  ? 138 SER H N    1 
ATOM 17274 C CA   . SER H 1 138 ? 150.432 102.545 166.308 1.00 56.10  ? 138 SER H CA   1 
ATOM 17275 C C    . SER H 1 138 ? 150.447 104.007 166.731 1.00 55.44  ? 138 SER H C    1 
ATOM 17276 O O    . SER H 1 138 ? 151.531 104.553 166.965 1.00 55.93  ? 138 SER H O    1 
ATOM 17277 C CB   . SER H 1 138 ? 151.032 102.415 164.909 1.00 61.20  ? 138 SER H CB   1 
ATOM 17278 O OG   . SER H 1 138 ? 150.255 103.118 163.956 1.00 66.90  ? 138 SER H OG   1 
ATOM 17279 H H    . SER H 1 138 ? 148.767 101.817 165.549 1.00 59.24  ? 138 SER H H    1 
ATOM 17280 H HA   . SER H 1 138 ? 150.996 102.053 166.923 1.00 58.63  ? 138 SER H HA   1 
ATOM 17281 H HB2  . SER H 1 138 ? 151.930 102.782 164.916 1.00 59.25  ? 138 SER H HB2  1 
ATOM 17282 H HB3  . SER H 1 138 ? 151.059 101.477 164.665 1.00 59.24  ? 138 SER H HB3  1 
ATOM 17283 H HG   . SER H 1 138 ? 150.597 103.041 163.193 1.00 59.47  ? 138 SER H HG   1 
ATOM 17284 N N    . SER H 1 139 ? 149.285 104.650 166.834 1.00 60.22  ? 139 SER H N    1 
ATOM 17285 C CA   . SER H 1 139 ? 149.190 106.050 167.216 1.00 48.40  ? 139 SER H CA   1 
ATOM 17286 C C    . SER H 1 139 ? 148.576 106.254 168.591 1.00 51.95  ? 139 SER H C    1 
ATOM 17287 O O    . SER H 1 139 ? 148.521 107.394 169.065 1.00 58.22  ? 139 SER H O    1 
ATOM 17288 C CB   . SER H 1 139 ? 148.378 106.824 166.172 1.00 54.80  ? 139 SER H CB   1 
ATOM 17289 O OG   . SER H 1 139 ? 149.067 106.889 164.938 1.00 59.33  ? 139 SER H OG   1 
ATOM 17290 H H    . SER H 1 139 ? 148.521 104.285 166.684 1.00 57.62  ? 139 SER H H    1 
ATOM 17291 H HA   . SER H 1 139 ? 150.080 106.433 167.233 1.00 54.55  ? 139 SER H HA   1 
ATOM 17292 H HB2  . SER H 1 139 ? 147.531 106.375 166.039 1.00 55.55  ? 139 SER H HB2  1 
ATOM 17293 H HB3  . SER H 1 139 ? 148.231 107.725 166.498 1.00 55.83  ? 139 SER H HB3  1 
ATOM 17294 H HG   . SER H 1 139 ? 149.338 106.124 164.721 1.00 56.10  ? 139 SER H HG   1 
ATOM 17295 N N    . ILE H 1 140 ? 148.114 105.194 169.246 1.00 48.59  ? 140 ILE H N    1 
ATOM 17296 C CA   . ILE H 1 140 ? 147.561 105.310 170.591 1.00 46.98  ? 140 ILE H CA   1 
ATOM 17297 C C    . ILE H 1 140 ? 148.724 105.407 171.570 1.00 49.82  ? 140 ILE H C    1 
ATOM 17298 O O    . ILE H 1 140 ? 149.582 104.520 171.625 1.00 55.92  ? 140 ILE H O    1 
ATOM 17299 C CB   . ILE H 1 140 ? 146.646 104.123 170.919 1.00 55.59  ? 140 ILE H CB   1 
ATOM 17300 C CG1  . ILE H 1 140 ? 145.404 104.159 170.027 1.00 57.09  ? 140 ILE H CG1  1 
ATOM 17301 C CG2  . ILE H 1 140 ? 146.227 104.146 172.384 1.00 51.92  ? 140 ILE H CG2  1 
ATOM 17302 C CD1  . ILE H 1 140 ? 144.614 102.874 170.025 1.00 56.70  ? 140 ILE H CD1  1 
ATOM 17303 H H    . ILE H 1 140 ? 148.107 104.394 168.933 1.00 54.59  ? 140 ILE H H    1 
ATOM 17304 H HA   . ILE H 1 140 ? 147.041 106.124 170.655 1.00 54.74  ? 140 ILE H HA   1 
ATOM 17305 H HB   . ILE H 1 140 ? 147.128 103.301 170.747 1.00 55.33  ? 140 ILE H HB   1 
ATOM 17306 H HG12 . ILE H 1 140 ? 144.818 104.866 170.336 1.00 54.77  ? 140 ILE H HG12 1 
ATOM 17307 H HG13 . ILE H 1 140 ? 145.679 104.337 169.116 1.00 55.07  ? 140 ILE H HG13 1 
ATOM 17308 H HG21 . ILE H 1 140 ? 147.006 104.078 172.956 1.00 54.67  ? 140 ILE H HG21 1 
ATOM 17309 H HG22 . ILE H 1 140 ? 145.642 103.392 172.550 1.00 54.24  ? 140 ILE H HG22 1 
ATOM 17310 H HG23 . ILE H 1 140 ? 145.749 104.971 172.560 1.00 54.10  ? 140 ILE H HG23 1 
ATOM 17311 H HD11 . ILE H 1 140 ? 143.921 102.933 169.351 1.00 55.30  ? 140 ILE H HD11 1 
ATOM 17312 H HD12 . ILE H 1 140 ? 145.212 102.138 169.824 1.00 55.81  ? 140 ILE H HD12 1 
ATOM 17313 H HD13 . ILE H 1 140 ? 144.218 102.746 170.900 1.00 54.94  ? 140 ILE H HD13 1 
ATOM 17314 N N    . LYS H 1 141 ? 148.750 106.487 172.342 1.00 48.88  ? 141 LYS H N    1 
ATOM 17315 C CA   . LYS H 1 141 ? 149.838 106.739 173.273 1.00 47.24  ? 141 LYS H CA   1 
ATOM 17316 C C    . LYS H 1 141 ? 149.676 105.965 174.573 1.00 52.14  ? 141 LYS H C    1 
ATOM 17317 O O    . LYS H 1 141 ? 148.564 105.772 175.070 1.00 57.34  ? 141 LYS H O    1 
ATOM 17318 C CB   . LYS H 1 141 ? 149.928 108.234 173.574 1.00 43.76  ? 141 LYS H CB   1 
ATOM 17319 C CG   . LYS H 1 141 ? 150.009 109.091 172.332 1.00 46.54  ? 141 LYS H CG   1 
ATOM 17320 C CD   . LYS H 1 141 ? 150.321 110.533 172.660 1.00 43.87  ? 141 LYS H CD   1 
ATOM 17321 C CE   . LYS H 1 141 ? 150.548 111.335 171.396 1.00 51.23  ? 141 LYS H CE   1 
ATOM 17322 N NZ   . LYS H 1 141 ? 150.900 112.746 171.680 1.00 57.59  ? 141 LYS H NZ   1 
ATOM 17323 H H    . LYS H 1 141 ? 148.143 107.096 172.343 1.00 51.79  ? 141 LYS H H    1 
ATOM 17324 H HA   . LYS H 1 141 ? 150.668 106.459 172.869 1.00 51.67  ? 141 LYS H HA   1 
ATOM 17325 H HB2  . LYS H 1 141 ? 149.140 108.499 174.069 1.00 50.24  ? 141 LYS H HB2  1 
ATOM 17326 H HB3  . LYS H 1 141 ? 150.723 108.399 174.103 1.00 51.46  ? 141 LYS H HB3  1 
ATOM 17327 H HG2  . LYS H 1 141 ? 150.712 108.754 171.759 1.00 51.57  ? 141 LYS H HG2  1 
ATOM 17328 H HG3  . LYS H 1 141 ? 149.157 109.063 171.872 1.00 50.88  ? 141 LYS H HG3  1 
ATOM 17329 H HD2  . LYS H 1 141 ? 149.575 110.923 173.140 1.00 50.70  ? 141 LYS H HD2  1 
ATOM 17330 H HD3  . LYS H 1 141 ? 151.128 110.574 173.195 1.00 50.17  ? 141 LYS H HD3  1 
ATOM 17331 H HE2  . LYS H 1 141 ? 151.272 110.934 170.896 1.00 51.23  ? 141 LYS H HE2  1 
ATOM 17332 H HE3  . LYS H 1 141 ? 149.734 111.328 170.868 1.00 51.54  ? 141 LYS H HE3  1 
ATOM 17333 H HZ1  . LYS H 1 141 ? 151.074 113.174 170.920 1.00 51.33  ? 141 LYS H HZ1  1 
ATOM 17334 H HZ2  . LYS H 1 141 ? 150.224 113.150 172.094 1.00 52.51  ? 141 LYS H HZ2  1 
ATOM 17335 H HZ3  . LYS H 1 141 ? 151.621 112.778 172.200 1.00 51.86  ? 141 LYS H HZ3  1 
ATOM 17336 N N    . LYS H 1 142 ? 150.805 105.526 175.119 1.00 55.31  ? 142 LYS H N    1 
ATOM 17337 C CA   . LYS H 1 142 ? 150.854 104.809 176.380 1.00 52.60  ? 142 LYS H CA   1 
ATOM 17338 C C    . LYS H 1 142 ? 151.106 105.813 177.499 1.00 56.01  ? 142 LYS H C    1 
ATOM 17339 O O    . LYS H 1 142 ? 151.402 106.982 177.253 1.00 60.41  ? 142 LYS H O    1 
ATOM 17340 C CB   . LYS H 1 142 ? 151.950 103.742 176.360 1.00 56.22  ? 142 LYS H CB   1 
ATOM 17341 C CG   . LYS H 1 142 ? 151.951 102.767 175.170 1.00 56.29  ? 142 LYS H CG   1 
ATOM 17342 C CD   . LYS H 1 142 ? 150.581 102.486 174.547 1.00 60.06  ? 142 LYS H CD   1 
ATOM 17343 C CE   . LYS H 1 142 ? 150.727 101.943 173.135 1.00 61.42  ? 142 LYS H CE   1 
ATOM 17344 N NZ   . LYS H 1 142 ? 149.439 101.972 172.392 1.00 63.33  ? 142 LYS H NZ   1 
ATOM 17345 H H    . LYS H 1 142 ? 151.579 105.636 174.762 1.00 56.50  ? 142 LYS H H    1 
ATOM 17346 H HA   . LYS H 1 142 ? 150.003 104.373 176.542 1.00 56.26  ? 142 LYS H HA   1 
ATOM 17347 H HB2  . LYS H 1 142 ? 152.808 104.194 176.361 1.00 56.58  ? 142 LYS H HB2  1 
ATOM 17348 H HB3  . LYS H 1 142 ? 151.867 103.209 177.165 1.00 56.78  ? 142 LYS H HB3  1 
ATOM 17349 H HG2  . LYS H 1 142 ? 152.518 103.136 174.474 1.00 56.33  ? 142 LYS H HG2  1 
ATOM 17350 H HG3  . LYS H 1 142 ? 152.315 101.918 175.466 1.00 56.78  ? 142 LYS H HG3  1 
ATOM 17351 H HD2  . LYS H 1 142 ? 150.122 101.817 175.080 1.00 57.16  ? 142 LYS H HD2  1 
ATOM 17352 H HD3  . LYS H 1 142 ? 150.045 103.286 174.488 1.00 57.07  ? 142 LYS H HD3  1 
ATOM 17353 H HE2  . LYS H 1 142 ? 151.366 102.485 172.647 1.00 57.16  ? 142 LYS H HE2  1 
ATOM 17354 H HE3  . LYS H 1 142 ? 151.032 101.023 173.177 1.00 57.16  ? 142 LYS H HE3  1 
ATOM 17355 H HZ1  . LYS H 1 142 ? 149.535 101.577 171.600 1.00 57.31  ? 142 LYS H HZ1  1 
ATOM 17356 H HZ2  . LYS H 1 142 ? 148.810 101.545 172.855 1.00 57.72  ? 142 LYS H HZ2  1 
ATOM 17357 H HZ3  . LYS H 1 142 ? 149.182 102.815 172.265 1.00 57.73  ? 142 LYS H HZ3  1 
ATOM 17358 N N    . GLY H 1 143 ? 150.993 105.356 178.743 1.00 55.74  ? 143 GLY H N    1 
ATOM 17359 C CA   . GLY H 1 143 ? 151.140 106.219 179.901 1.00 54.06  ? 143 GLY H CA   1 
ATOM 17360 C C    . GLY H 1 143 ? 152.474 106.003 180.597 1.00 53.79  ? 143 GLY H C    1 
ATOM 17361 O O    . GLY H 1 143 ? 152.831 104.876 180.945 1.00 58.96  ? 143 GLY H O    1 
ATOM 17362 H H    . GLY H 1 143 ? 150.830 104.535 178.940 1.00 55.46  ? 143 GLY H H    1 
ATOM 17363 H HA2  . GLY H 1 143 ? 151.084 107.148 179.628 1.00 54.41  ? 143 GLY H HA2  1 
ATOM 17364 H HA3  . GLY H 1 143 ? 150.428 106.040 180.534 1.00 55.78  ? 143 GLY H HA3  1 
ATOM 17365 N N    . ILE H 1 144 ? 153.197 107.103 180.786 1.00 45.69  ? 144 ILE H N    1 
ATOM 17366 C CA   . ILE H 1 144 ? 154.482 107.101 181.474 1.00 45.64  ? 144 ILE H CA   1 
ATOM 17367 C C    . ILE H 1 144 ? 154.220 107.353 182.955 1.00 48.12  ? 144 ILE H C    1 
ATOM 17368 O O    . ILE H 1 144 ? 153.879 108.470 183.349 1.00 52.29  ? 144 ILE H O    1 
ATOM 17369 C CB   . ILE H 1 144 ? 155.435 108.148 180.887 1.00 47.46  ? 144 ILE H CB   1 
ATOM 17370 C CG1  . ILE H 1 144 ? 155.597 107.924 179.381 1.00 41.20  ? 144 ILE H CG1  1 
ATOM 17371 C CG2  . ILE H 1 144 ? 156.789 108.084 181.584 1.00 41.15  ? 144 ILE H CG2  1 
ATOM 17372 C CD1  . ILE H 1 144 ? 156.423 108.972 178.673 1.00 43.09  ? 144 ILE H CD1  1 
ATOM 17373 H H    . ILE H 1 144 ? 152.956 107.882 180.517 1.00 47.82  ? 144 ILE H H    1 
ATOM 17374 H HA   . ILE H 1 144 ? 154.895 106.229 181.382 1.00 47.57  ? 144 ILE H HA   1 
ATOM 17375 H HB   . ILE H 1 144 ? 155.054 109.027 181.030 1.00 48.81  ? 144 ILE H HB   1 
ATOM 17376 H HG12 . ILE H 1 144 ? 156.027 107.067 179.240 1.00 46.67  ? 144 ILE H HG12 1 
ATOM 17377 H HG13 . ILE H 1 144 ? 154.722 107.921 178.967 1.00 48.70  ? 144 ILE H HG13 1 
ATOM 17378 H HG21 . ILE H 1 144 ? 156.667 108.203 182.538 1.00 47.57  ? 144 ILE H HG21 1 
ATOM 17379 H HG22 . ILE H 1 144 ? 157.189 107.218 181.409 1.00 47.89  ? 144 ILE H HG22 1 
ATOM 17380 H HG23 . ILE H 1 144 ? 157.358 108.787 181.242 1.00 47.37  ? 144 ILE H HG23 1 
ATOM 17381 H HD11 . ILE H 1 144 ? 156.503 108.723 177.739 1.00 47.35  ? 144 ILE H HD11 1 
ATOM 17382 H HD12 . ILE H 1 144 ? 157.303 109.019 179.073 1.00 48.37  ? 144 ILE H HD12 1 
ATOM 17383 H HD13 . ILE H 1 144 ? 155.973 109.827 178.744 1.00 47.28  ? 144 ILE H HD13 1 
ATOM 17384 N N    . ASN H 1 145 ? 154.370 106.317 183.775 1.00 64.87  ? 145 ASN H N    1 
ATOM 17385 C CA   . ASN H 1 145 ? 154.194 106.483 185.211 1.00 63.75  ? 145 ASN H CA   1 
ATOM 17386 C C    . ASN H 1 145 ? 155.211 107.474 185.763 1.00 62.49  ? 145 ASN H C    1 
ATOM 17387 O O    . ASN H 1 145 ? 156.385 107.463 185.385 1.00 65.35  ? 145 ASN H O    1 
ATOM 17388 C CB   . ASN H 1 145 ? 154.330 105.139 185.922 1.00 65.55  ? 145 ASN H CB   1 
ATOM 17389 C CG   . ASN H 1 145 ? 153.188 104.195 185.606 1.00 72.77  ? 145 ASN H CG   1 
ATOM 17390 O OD1  . ASN H 1 145 ? 152.021 104.529 185.805 1.00 69.92  ? 145 ASN H OD1  1 
ATOM 17391 N ND2  . ASN H 1 145 ? 153.521 103.008 185.112 1.00 73.25  ? 145 ASN H ND2  1 
ATOM 17392 H H    . ASN H 1 145 ? 154.572 105.519 183.528 1.00 63.25  ? 145 ASN H H    1 
ATOM 17393 H HA   . ASN H 1 145 ? 153.305 106.831 185.386 1.00 63.88  ? 145 ASN H HA   1 
ATOM 17394 H HB2  . ASN H 1 145 ? 155.157 104.716 185.642 1.00 64.18  ? 145 ASN H HB2  1 
ATOM 17395 H HB3  . ASN H 1 145 ? 154.341 105.288 186.879 1.00 63.67  ? 145 ASN H HB3  1 
ATOM 17396 H HD21 . ASN H 1 145 ? 154.348 102.809 184.991 1.00 64.93  ? 145 ASN H HD21 1 
ATOM 17397 H HD22 . ASN H 1 145 ? 152.908 102.435 184.924 1.00 65.45  ? 145 ASN H HD22 1 
ATOM 17398 N N    . ILE H 1 146 ? 154.750 108.335 186.666 1.00 64.66  ? 146 ILE H N    1 
ATOM 17399 C CA   . ILE H 1 146 ? 155.588 109.344 187.306 1.00 61.53  ? 146 ILE H CA   1 
ATOM 17400 C C    . ILE H 1 146 ? 155.922 108.877 188.714 1.00 61.41  ? 146 ILE H C    1 
ATOM 17401 O O    . ILE H 1 146 ? 155.033 108.454 189.463 1.00 64.21  ? 146 ILE H O    1 
ATOM 17402 C CB   . ILE H 1 146 ? 154.893 110.715 187.333 1.00 56.39  ? 146 ILE H CB   1 
ATOM 17403 C CG1  . ILE H 1 146 ? 154.402 111.092 185.933 1.00 56.37  ? 146 ILE H CG1  1 
ATOM 17404 C CG2  . ILE H 1 146 ? 155.842 111.781 187.859 1.00 58.16  ? 146 ILE H CG2  1 
ATOM 17405 C CD1  . ILE H 1 146 ? 153.638 112.390 185.879 1.00 56.93  ? 146 ILE H CD1  1 
ATOM 17406 H H    . ILE H 1 146 ? 153.934 108.355 186.932 1.00 61.92  ? 146 ILE H H    1 
ATOM 17407 H HA   . ILE H 1 146 ? 156.417 109.436 186.813 1.00 61.94  ? 146 ILE H HA   1 
ATOM 17408 H HB   . ILE H 1 146 ? 154.128 110.662 187.926 1.00 61.20  ? 146 ILE H HB   1 
ATOM 17409 H HG12 . ILE H 1 146 ? 155.168 111.174 185.346 1.00 60.99  ? 146 ILE H HG12 1 
ATOM 17410 H HG13 . ILE H 1 146 ? 153.811 110.396 185.607 1.00 61.11  ? 146 ILE H HG13 1 
ATOM 17411 H HG21 . ILE H 1 146 ? 155.360 112.615 187.958 1.00 60.76  ? 146 ILE H HG21 1 
ATOM 17412 H HG22 . ILE H 1 146 ? 156.192 111.504 188.718 1.00 60.98  ? 146 ILE H HG22 1 
ATOM 17413 H HG23 . ILE H 1 146 ? 156.569 111.892 187.227 1.00 61.72  ? 146 ILE H HG23 1 
ATOM 17414 H HD11 . ILE H 1 146 ? 153.248 112.489 184.997 1.00 60.99  ? 146 ILE H HD11 1 
ATOM 17415 H HD12 . ILE H 1 146 ? 152.941 112.372 186.550 1.00 61.26  ? 146 ILE H HD12 1 
ATOM 17416 H HD13 . ILE H 1 146 ? 154.247 113.122 186.055 1.00 60.91  ? 146 ILE H HD13 1 
ATOM 17417 N N    . GLU H 1 147 ? 157.199 108.953 189.072 1.00 73.19  ? 147 GLU H N    1 
ATOM 17418 C CA   . GLU H 1 147 ? 157.657 108.553 190.398 1.00 75.20  ? 147 GLU H CA   1 
ATOM 17419 C C    . GLU H 1 147 ? 158.410 109.686 191.092 1.00 81.40  ? 147 GLU H C    1 
ATOM 17420 O O    . GLU H 1 147 ? 158.072 110.858 190.931 1.00 80.01  ? 147 GLU H O    1 
ATOM 17421 C CB   . GLU H 1 147 ? 158.531 107.293 190.292 1.00 76.60  ? 147 GLU H CB   1 
ATOM 17422 C CG   . GLU H 1 147 ? 159.956 107.503 189.754 1.00 80.40  ? 147 GLU H CG   1 
ATOM 17423 C CD   . GLU H 1 147 ? 160.087 107.195 188.272 1.00 83.47  ? 147 GLU H CD   1 
ATOM 17424 O OE1  . GLU H 1 147 ? 159.299 106.377 187.750 1.00 80.36  ? 147 GLU H OE1  1 
ATOM 17425 O OE2  . GLU H 1 147 ? 160.985 107.773 187.625 1.00 81.73  ? 147 GLU H OE2  1 
ATOM 17426 O OXT  . GLU H 1 147 ? 159.369 109.462 191.830 1.00 82.13  ? 147 GLU H OXT  1 
ATOM 17427 H H    . GLU H 1 147 ? 157.827 109.239 188.560 1.00 76.33  ? 147 GLU H H    1 
ATOM 17428 H HA   . GLU H 1 147 ? 156.889 108.331 190.946 1.00 76.67  ? 147 GLU H HA   1 
ATOM 17429 H HB2  . GLU H 1 147 ? 158.617 106.914 191.180 1.00 77.34  ? 147 GLU H HB2  1 
ATOM 17430 H HB3  . GLU H 1 147 ? 158.081 106.659 189.716 1.00 76.97  ? 147 GLU H HB3  1 
ATOM 17431 H HG2  . GLU H 1 147 ? 160.244 108.418 189.881 1.00 77.82  ? 147 GLU H HG2  1 
ATOM 17432 H HG3  . GLU H 1 147 ? 160.555 106.907 190.232 1.00 77.45  ? 147 GLU H HG3  1 
ATOM 17433 N N    . PHE I 1 11  ? 154.380 144.826 150.532 1.00 193.63 ? 11  PHE I N    1 
ATOM 17434 C CA   . PHE I 1 11  ? 153.558 143.745 150.001 1.00 193.51 ? 11  PHE I CA   1 
ATOM 17435 C C    . PHE I 1 11  ? 154.131 143.182 148.708 1.00 194.47 ? 11  PHE I C    1 
ATOM 17436 O O    . PHE I 1 11  ? 153.849 142.028 148.370 1.00 194.63 ? 11  PHE I O    1 
ATOM 17437 C CB   . PHE I 1 11  ? 152.122 144.225 149.768 1.00 193.09 ? 11  PHE I CB   1 
ATOM 17438 C CG   . PHE I 1 11  ? 152.022 145.498 148.973 1.00 193.42 ? 11  PHE I CG   1 
ATOM 17439 C CD1  . PHE I 1 11  ? 152.044 145.470 147.589 1.00 193.57 ? 11  PHE I CD1  1 
ATOM 17440 C CD2  . PHE I 1 11  ? 151.887 146.719 149.611 1.00 192.66 ? 11  PHE I CD2  1 
ATOM 17441 C CE1  . PHE I 1 11  ? 151.950 146.636 146.857 1.00 192.82 ? 11  PHE I CE1  1 
ATOM 17442 C CE2  . PHE I 1 11  ? 151.783 147.889 148.884 1.00 192.02 ? 11  PHE I CE2  1 
ATOM 17443 C CZ   . PHE I 1 11  ? 151.815 147.848 147.505 1.00 191.98 ? 11  PHE I CZ   1 
ATOM 17444 H H    . PHE I 1 11  ? 154.013 145.596 150.498 1.00 192.96 ? 11  PHE I H    1 
ATOM 17445 H HA   . PHE I 1 11  ? 153.530 143.025 150.650 1.00 192.98 ? 11  PHE I HA   1 
ATOM 17446 H HB2  . PHE I 1 11  ? 151.640 143.537 149.282 1.00 193.00 ? 11  PHE I HB2  1 
ATOM 17447 H HB3  . PHE I 1 11  ? 151.701 144.377 150.627 1.00 192.89 ? 11  PHE I HB3  1 
ATOM 17448 H HD1  . PHE I 1 11  ? 152.126 144.655 147.149 1.00 193.08 ? 11  PHE I HD1  1 
ATOM 17449 H HD2  . PHE I 1 11  ? 151.851 146.749 150.540 1.00 192.82 ? 11  PHE I HD2  1 
ATOM 17450 H HE1  . PHE I 1 11  ? 151.961 146.605 145.928 1.00 192.91 ? 11  PHE I HE1  1 
ATOM 17451 H HE2  . PHE I 1 11  ? 151.694 148.705 149.323 1.00 192.72 ? 11  PHE I HE2  1 
ATOM 17452 H HZ   . PHE I 1 11  ? 151.746 148.635 147.014 1.00 192.72 ? 11  PHE I HZ   1 
ATOM 17453 N N    . GLU I 1 12  ? 154.925 143.971 147.982 1.00 194.99 ? 12  GLU I N    1 
ATOM 17454 C CA   . GLU I 1 12  ? 155.550 143.471 146.762 1.00 193.79 ? 12  GLU I CA   1 
ATOM 17455 C C    . GLU I 1 12  ? 156.538 142.354 147.068 1.00 193.80 ? 12  GLU I C    1 
ATOM 17456 O O    . GLU I 1 12  ? 156.712 141.438 146.256 1.00 193.50 ? 12  GLU I O    1 
ATOM 17457 C CB   . GLU I 1 12  ? 156.254 144.610 146.020 1.00 192.73 ? 12  GLU I CB   1 
ATOM 17458 C CG   . GLU I 1 12  ? 155.446 145.899 145.908 1.00 192.82 ? 12  GLU I CG   1 
ATOM 17459 C CD   . GLU I 1 12  ? 155.747 146.884 147.022 1.00 192.67 ? 12  GLU I CD   1 
ATOM 17460 O OE1  . GLU I 1 12  ? 155.939 146.441 148.175 1.00 193.23 ? 12  GLU I OE1  1 
ATOM 17461 O OE2  . GLU I 1 12  ? 155.790 148.102 146.746 1.00 191.49 ? 12  GLU I OE2  1 
ATOM 17462 H H    . GLU I 1 12  ? 155.116 144.784 148.178 1.00 193.19 ? 12  GLU I H    1 
ATOM 17463 H HA   . GLU I 1 12  ? 154.865 143.112 146.179 1.00 193.11 ? 12  GLU I HA   1 
ATOM 17464 H HB2  . GLU I 1 12  ? 157.072 144.822 146.493 1.00 192.90 ? 12  GLU I HB2  1 
ATOM 17465 H HB3  . GLU I 1 12  ? 156.464 144.315 145.121 1.00 192.89 ? 12  GLU I HB3  1 
ATOM 17466 H HG2  . GLU I 1 12  ? 155.653 146.329 145.064 1.00 192.86 ? 12  GLU I HG2  1 
ATOM 17467 H HG3  . GLU I 1 12  ? 154.501 145.684 145.946 1.00 192.99 ? 12  GLU I HG3  1 
ATOM 17468 N N    . ARG I 1 13  ? 157.196 142.415 148.228 1.00 194.33 ? 13  ARG I N    1 
ATOM 17469 C CA   . ARG I 1 13  ? 158.102 141.343 148.628 1.00 193.65 ? 13  ARG I CA   1 
ATOM 17470 C C    . ARG I 1 13  ? 157.334 140.053 148.888 1.00 193.31 ? 13  ARG I C    1 
ATOM 17471 O O    . ARG I 1 13  ? 157.792 138.965 148.518 1.00 193.85 ? 13  ARG I O    1 
ATOM 17472 C CB   . ARG I 1 13  ? 158.890 141.757 149.872 1.00 192.94 ? 13  ARG I CB   1 
ATOM 17473 C CG   . ARG I 1 13  ? 160.112 142.642 149.601 1.00 191.95 ? 13  ARG I CG   1 
ATOM 17474 C CD   . ARG I 1 13  ? 161.095 142.046 148.593 1.00 192.31 ? 13  ARG I CD   1 
ATOM 17475 N NE   . ARG I 1 13  ? 161.375 140.636 148.832 1.00 193.29 ? 13  ARG I NE   1 
ATOM 17476 C CZ   . ARG I 1 13  ? 162.365 139.958 148.265 1.00 192.39 ? 13  ARG I CZ   1 
ATOM 17477 N NH1  . ARG I 1 13  ? 163.318 140.568 147.576 1.00 190.80 ? 13  ARG I NH1  1 
ATOM 17478 N NH2  . ARG I 1 13  ? 162.441 138.645 148.455 1.00 191.94 ? 13  ARG I NH2  1 
ATOM 17479 H H    . ARG I 1 13  ? 157.135 143.060 148.793 1.00 192.68 ? 13  ARG I H    1 
ATOM 17480 H HA   . ARG I 1 13  ? 158.719 141.170 147.905 1.00 192.59 ? 13  ARG I HA   1 
ATOM 17481 H HB2  . ARG I 1 13  ? 158.297 142.253 150.457 1.00 192.47 ? 13  ARG I HB2  1 
ATOM 17482 H HB3  . ARG I 1 13  ? 159.194 140.958 150.327 1.00 192.45 ? 13  ARG I HB3  1 
ATOM 17483 H HG2  . ARG I 1 13  ? 159.810 143.494 149.249 1.00 192.29 ? 13  ARG I HG2  1 
ATOM 17484 H HG3  . ARG I 1 13  ? 160.589 142.782 150.434 1.00 192.22 ? 13  ARG I HG3  1 
ATOM 17485 H HD2  . ARG I 1 13  ? 160.727 142.134 147.701 1.00 192.37 ? 13  ARG I HD2  1 
ATOM 17486 H HD3  . ARG I 1 13  ? 161.933 142.531 148.652 1.00 192.25 ? 13  ARG I HD3  1 
ATOM 17487 H HE   . ARG I 1 13  ? 160.853 140.205 149.360 1.00 192.51 ? 13  ARG I HE   1 
ATOM 17488 H HH11 . ARG I 1 13  ? 163.293 141.419 147.460 1.00 192.10 ? 13  ARG I HH11 1 
ATOM 17489 H HH12 . ARG I 1 13  ? 163.969 140.110 147.251 1.00 192.08 ? 13  ARG I HH12 1 
ATOM 17490 H HH21 . ARG I 1 13  ? 161.829 138.241 148.905 1.00 192.31 ? 13  ARG I HH21 1 
ATOM 17491 H HH22 . ARG I 1 13  ? 163.085 138.195 148.105 1.00 192.26 ? 13  ARG I HH22 1 
ATOM 17492 N N    . MET I 1 14  ? 156.167 140.157 149.528 1.00 192.03 ? 14  MET I N    1 
ATOM 17493 C CA   . MET I 1 14  ? 155.320 138.987 149.733 1.00 191.72 ? 14  MET I CA   1 
ATOM 17494 C C    . MET I 1 14  ? 154.989 138.316 148.407 1.00 192.91 ? 14  MET I C    1 
ATOM 17495 O O    . MET I 1 14  ? 154.962 137.083 148.316 1.00 193.53 ? 14  MET I O    1 
ATOM 17496 C CB   . MET I 1 14  ? 154.045 139.396 150.477 1.00 191.48 ? 14  MET I CB   1 
ATOM 17497 C CG   . MET I 1 14  ? 152.883 138.421 150.343 1.00 192.17 ? 14  MET I CG   1 
ATOM 17498 S SD   . MET I 1 14  ? 151.417 138.906 151.275 1.00 191.62 ? 14  MET I SD   1 
ATOM 17499 C CE   . MET I 1 14  ? 152.021 138.783 152.955 1.00 190.32 ? 14  MET I CE   1 
ATOM 17500 H H    . MET I 1 14  ? 155.849 140.888 149.849 1.00 191.63 ? 14  MET I H    1 
ATOM 17501 H HA   . MET I 1 14  ? 155.796 138.353 150.291 1.00 191.55 ? 14  MET I HA   1 
ATOM 17502 H HB2  . MET I 1 14  ? 154.254 139.470 151.421 1.00 191.49 ? 14  MET I HB2  1 
ATOM 17503 H HB3  . MET I 1 14  ? 153.750 140.257 150.142 1.00 191.53 ? 14  MET I HB3  1 
ATOM 17504 H HG2  . MET I 1 14  ? 152.614 138.359 149.414 1.00 191.65 ? 14  MET I HG2  1 
ATOM 17505 H HG3  . MET I 1 14  ? 153.166 137.553 150.667 1.00 191.65 ? 14  MET I HG3  1 
ATOM 17506 H HE1  . MET I 1 14  ? 152.364 137.887 153.101 1.00 191.28 ? 14  MET I HE1  1 
ATOM 17507 H HE2  . MET I 1 14  ? 151.289 138.961 153.565 1.00 191.16 ? 14  MET I HE2  1 
ATOM 17508 H HE3  . MET I 1 14  ? 152.728 139.434 153.085 1.00 191.34 ? 14  MET I HE3  1 
ATOM 17509 N N    . PHE I 1 15  ? 154.731 139.109 147.367 1.00 191.88 ? 15  PHE I N    1 
ATOM 17510 C CA   . PHE I 1 15  ? 154.459 138.538 146.054 1.00 190.53 ? 15  PHE I CA   1 
ATOM 17511 C C    . PHE I 1 15  ? 155.726 137.947 145.449 1.00 190.50 ? 15  PHE I C    1 
ATOM 17512 O O    . PHE I 1 15  ? 155.681 136.889 144.810 1.00 190.01 ? 15  PHE I O    1 
ATOM 17513 C CB   . PHE I 1 15  ? 153.863 139.599 145.128 1.00 189.28 ? 15  PHE I CB   1 
ATOM 17514 C CG   . PHE I 1 15  ? 152.675 140.325 145.709 1.00 190.00 ? 15  PHE I CG   1 
ATOM 17515 C CD1  . PHE I 1 15  ? 151.858 139.721 146.652 1.00 190.45 ? 15  PHE I CD1  1 
ATOM 17516 C CD2  . PHE I 1 15  ? 152.378 141.615 145.306 1.00 189.74 ? 15  PHE I CD2  1 
ATOM 17517 C CE1  . PHE I 1 15  ? 150.766 140.391 147.176 1.00 189.81 ? 15  PHE I CE1  1 
ATOM 17518 C CE2  . PHE I 1 15  ? 151.299 142.295 145.838 1.00 189.54 ? 15  PHE I CE2  1 
ATOM 17519 C CZ   . PHE I 1 15  ? 150.492 141.682 146.773 1.00 189.38 ? 15  PHE I CZ   1 
ATOM 17520 H H    . PHE I 1 15  ? 154.710 139.969 147.398 1.00 190.29 ? 15  PHE I H    1 
ATOM 17521 H HA   . PHE I 1 15  ? 153.813 137.822 146.148 1.00 190.08 ? 15  PHE I HA   1 
ATOM 17522 H HB2  . PHE I 1 15  ? 154.545 140.261 144.934 1.00 189.88 ? 15  PHE I HB2  1 
ATOM 17523 H HB3  . PHE I 1 15  ? 153.578 139.173 144.306 1.00 189.79 ? 15  PHE I HB3  1 
ATOM 17524 H HD1  . PHE I 1 15  ? 152.037 138.852 146.929 1.00 189.99 ? 15  PHE I HD1  1 
ATOM 17525 H HD2  . PHE I 1 15  ? 152.922 142.034 144.679 1.00 189.89 ? 15  PHE I HD2  1 
ATOM 17526 H HE1  . PHE I 1 15  ? 150.232 139.982 147.819 1.00 189.81 ? 15  PHE I HE1  1 
ATOM 17527 H HE2  . PHE I 1 15  ? 151.102 143.157 145.547 1.00 189.81 ? 15  PHE I HE2  1 
ATOM 17528 H HZ   . PHE I 1 15  ? 149.755 142.131 147.118 1.00 189.71 ? 15  PHE I HZ   1 
ATOM 17529 N N    . LYS I 1 16  ? 156.866 138.614 145.640 1.00 189.73 ? 16  LYS I N    1 
ATOM 17530 C CA   . LYS I 1 16  ? 158.131 138.067 145.166 1.00 188.97 ? 16  LYS I CA   1 
ATOM 17531 C C    . LYS I 1 16  ? 158.436 136.730 145.828 1.00 189.02 ? 16  LYS I C    1 
ATOM 17532 O O    . LYS I 1 16  ? 159.048 135.853 145.206 1.00 187.99 ? 16  LYS I O    1 
ATOM 17533 C CB   . LYS I 1 16  ? 159.263 139.060 145.433 1.00 188.69 ? 16  LYS I CB   1 
ATOM 17534 C CG   . LYS I 1 16  ? 159.291 140.246 144.486 1.00 188.35 ? 16  LYS I CG   1 
ATOM 17535 C CD   . LYS I 1 16  ? 160.292 141.291 144.954 1.00 188.50 ? 16  LYS I CD   1 
ATOM 17536 C CE   . LYS I 1 16  ? 160.701 142.240 143.841 1.00 187.61 ? 16  LYS I CE   1 
ATOM 17537 N NZ   . LYS I 1 16  ? 161.944 142.978 144.190 1.00 186.40 ? 16  LYS I NZ   1 
ATOM 17538 H H    . LYS I 1 16  ? 156.928 139.378 146.032 1.00 188.82 ? 16  LYS I H    1 
ATOM 17539 H HA   . LYS I 1 16  ? 158.076 137.923 144.208 1.00 188.55 ? 16  LYS I HA   1 
ATOM 17540 H HB2  . LYS I 1 16  ? 159.173 139.403 146.336 1.00 188.69 ? 16  LYS I HB2  1 
ATOM 17541 H HB3  . LYS I 1 16  ? 160.110 138.595 145.346 1.00 188.48 ? 16  LYS I HB3  1 
ATOM 17542 H HG2  . LYS I 1 16  ? 159.552 139.947 143.601 1.00 188.34 ? 16  LYS I HG2  1 
ATOM 17543 H HG3  . LYS I 1 16  ? 158.413 140.657 144.456 1.00 188.53 ? 16  LYS I HG3  1 
ATOM 17544 H HD2  . LYS I 1 16  ? 159.891 141.819 145.661 1.00 188.57 ? 16  LYS I HD2  1 
ATOM 17545 H HD3  . LYS I 1 16  ? 161.091 140.849 145.280 1.00 188.50 ? 16  LYS I HD3  1 
ATOM 17546 H HE2  . LYS I 1 16  ? 160.869 141.734 143.030 1.00 188.25 ? 16  LYS I HE2  1 
ATOM 17547 H HE3  . LYS I 1 16  ? 159.994 142.887 143.695 1.00 188.32 ? 16  LYS I HE3  1 
ATOM 17548 H HZ1  . LYS I 1 16  ? 162.586 142.405 144.415 1.00 188.15 ? 16  LYS I HZ1  1 
ATOM 17549 H HZ2  . LYS I 1 16  ? 161.790 143.523 144.877 1.00 188.17 ? 16  LYS I HZ2  1 
ATOM 17550 H HZ3  . LYS I 1 16  ? 162.218 143.459 143.497 1.00 188.09 ? 16  LYS I HZ3  1 
ATOM 17551 N N    . GLU I 1 17  ? 158.018 136.554 147.084 1.00 189.01 ? 17  GLU I N    1 
ATOM 17552 C CA   . GLU I 1 17  ? 158.213 135.286 147.776 1.00 187.51 ? 17  GLU I CA   1 
ATOM 17553 C C    . GLU I 1 17  ? 157.345 134.177 147.199 1.00 187.20 ? 17  GLU I C    1 
ATOM 17554 O O    . GLU I 1 17  ? 157.650 132.998 147.400 1.00 186.17 ? 17  GLU I O    1 
ATOM 17555 C CB   . GLU I 1 17  ? 157.920 135.452 149.267 1.00 187.69 ? 17  GLU I CB   1 
ATOM 17556 C CG   . GLU I 1 17  ? 158.940 136.304 150.001 1.00 187.88 ? 17  GLU I CG   1 
ATOM 17557 C CD   . GLU I 1 17  ? 158.440 136.791 151.347 1.00 187.04 ? 17  GLU I CD   1 
ATOM 17558 O OE1  . GLU I 1 17  ? 157.322 136.400 151.744 1.00 185.75 ? 17  GLU I OE1  1 
ATOM 17559 O OE2  . GLU I 1 17  ? 159.165 137.564 152.007 1.00 186.11 ? 17  GLU I OE2  1 
ATOM 17560 H H    . GLU I 1 17  ? 157.620 137.155 147.553 1.00 187.64 ? 17  GLU I H    1 
ATOM 17561 H HA   . GLU I 1 17  ? 159.140 135.016 147.683 1.00 187.16 ? 17  GLU I HA   1 
ATOM 17562 H HB2  . GLU I 1 17  ? 157.056 135.880 149.364 1.00 187.32 ? 17  GLU I HB2  1 
ATOM 17563 H HB3  . GLU I 1 17  ? 157.902 134.578 149.685 1.00 187.14 ? 17  GLU I HB3  1 
ATOM 17564 H HG2  . GLU I 1 17  ? 159.740 135.776 150.153 1.00 187.20 ? 17  GLU I HG2  1 
ATOM 17565 H HG3  . GLU I 1 17  ? 159.153 137.079 149.460 1.00 187.33 ? 17  GLU I HG3  1 
ATOM 17566 N N    . PHE I 1 18  ? 156.273 134.531 146.488 1.00 185.51 ? 18  PHE I N    1 
ATOM 17567 C CA   . PHE I 1 18  ? 155.407 133.539 145.863 1.00 184.56 ? 18  PHE I CA   1 
ATOM 17568 C C    . PHE I 1 18  ? 155.945 133.069 144.521 1.00 183.30 ? 18  PHE I C    1 
ATOM 17569 O O    . PHE I 1 18  ? 155.539 132.004 144.045 1.00 182.99 ? 18  PHE I O    1 
ATOM 17570 C CB   . PHE I 1 18  ? 153.988 134.089 145.669 1.00 183.80 ? 18  PHE I CB   1 
ATOM 17571 C CG   . PHE I 1 18  ? 153.344 134.605 146.927 1.00 184.97 ? 18  PHE I CG   1 
ATOM 17572 C CD1  . PHE I 1 18  ? 153.677 134.079 148.166 1.00 184.21 ? 18  PHE I CD1  1 
ATOM 17573 C CD2  . PHE I 1 18  ? 152.356 135.573 146.862 1.00 184.43 ? 18  PHE I CD2  1 
ATOM 17574 C CE1  . PHE I 1 18  ? 153.065 134.541 149.315 1.00 183.28 ? 18  PHE I CE1  1 
ATOM 17575 C CE2  . PHE I 1 18  ? 151.739 136.034 148.008 1.00 183.67 ? 18  PHE I CE2  1 
ATOM 17576 C CZ   . PHE I 1 18  ? 152.091 135.514 149.235 1.00 183.67 ? 18  PHE I CZ   1 
ATOM 17577 H H    . PHE I 1 18  ? 156.029 135.344 146.353 1.00 184.20 ? 18  PHE I H    1 
ATOM 17578 H HA   . PHE I 1 18  ? 155.352 132.763 146.442 1.00 183.78 ? 18  PHE I HA   1 
ATOM 17579 H HB2  . PHE I 1 18  ? 154.027 134.824 145.036 1.00 183.76 ? 18  PHE I HB2  1 
ATOM 17580 H HB3  . PHE I 1 18  ? 153.424 133.384 145.314 1.00 183.46 ? 18  PHE I HB3  1 
ATOM 17581 H HD1  . PHE I 1 18  ? 154.321 133.412 148.224 1.00 183.63 ? 18  PHE I HD1  1 
ATOM 17582 H HD2  . PHE I 1 18  ? 152.097 135.909 146.034 1.00 183.65 ? 18  PHE I HD2  1 
ATOM 17583 H HE1  . PHE I 1 18  ? 153.304 134.190 150.144 1.00 183.41 ? 18  PHE I HE1  1 
ATOM 17584 H HE2  . PHE I 1 18  ? 151.071 136.679 147.951 1.00 183.52 ? 18  PHE I HE2  1 
ATOM 17585 H HZ   . PHE I 1 18  ? 151.670 135.819 150.006 1.00 183.59 ? 18  PHE I HZ   1 
ATOM 17586 N N    . PHE I 1 19  ? 156.851 133.839 143.908 1.00 168.19 ? 19  PHE I N    1 
ATOM 17587 C CA   . PHE I 1 19  ? 157.425 133.504 142.574 1.00 166.74 ? 19  PHE I CA   1 
ATOM 17588 C C    . PHE I 1 19  ? 156.286 133.298 141.577 1.00 165.34 ? 19  PHE I C    1 
ATOM 17589 O O    . PHE I 1 19  ? 156.406 132.400 140.716 1.00 164.10 ? 19  PHE I O    1 
ATOM 17590 C CB   . PHE I 1 19  ? 158.304 132.247 142.591 1.00 166.96 ? 19  PHE I CB   1 
ATOM 17591 C CG   . PHE I 1 19  ? 159.374 132.196 143.670 1.00 167.54 ? 19  PHE I CG   1 
ATOM 17592 C CD1  . PHE I 1 19  ? 160.614 132.789 143.471 1.00 166.76 ? 19  PHE I CD1  1 
ATOM 17593 C CD2  . PHE I 1 19  ? 159.150 131.521 144.863 1.00 167.17 ? 19  PHE I CD2  1 
ATOM 17594 C CE1  . PHE I 1 19  ? 161.590 132.731 144.451 1.00 166.06 ? 19  PHE I CE1  1 
ATOM 17595 C CE2  . PHE I 1 19  ? 160.132 131.464 145.839 1.00 166.90 ? 19  PHE I CE2  1 
ATOM 17596 C CZ   . PHE I 1 19  ? 161.348 132.068 145.631 1.00 166.58 ? 19  PHE I CZ   1 
ATOM 17597 H H    . PHE I 1 19  ? 157.166 134.597 144.285 1.00 167.53 ? 19  PHE I H    1 
ATOM 17598 H HA   . PHE I 1 19  ? 157.978 134.271 142.270 1.00 166.78 ? 19  PHE I HA   1 
ATOM 17599 H HB2  . PHE I 1 19  ? 157.722 131.463 142.693 1.00 166.47 ? 19  PHE I HB2  1 
ATOM 17600 H HB3  . PHE I 1 19  ? 158.746 132.172 141.715 1.00 166.52 ? 19  PHE I HB3  1 
ATOM 17601 H HD1  . PHE I 1 19  ? 160.786 133.247 142.664 1.00 166.31 ? 19  PHE I HD1  1 
ATOM 17602 H HD2  . PHE I 1 19  ? 158.316 131.105 145.013 1.00 166.72 ? 19  PHE I HD2  1 
ATOM 17603 H HE1  . PHE I 1 19  ? 162.424 133.147 144.308 1.00 166.15 ? 19  PHE I HE1  1 
ATOM 17604 H HE2  . PHE I 1 19  ? 159.963 131.009 146.649 1.00 166.48 ? 19  PHE I HE2  1 
ATOM 17605 H HZ   . PHE I 1 19  ? 162.016 132.029 146.297 1.00 166.31 ? 19  PHE I HZ   1 
ATOM 17606 N N    . ALA I 1 20  ? 155.222 134.101 141.655 1.00 146.00 ? 20  ALA I N    1 
ATOM 17607 C CA   . ALA I 1 20  ? 154.045 133.973 140.759 1.00 143.76 ? 20  ALA I CA   1 
ATOM 17608 C C    . ALA I 1 20  ? 154.286 134.765 139.478 1.00 143.12 ? 20  ALA I C    1 
ATOM 17609 O O    . ALA I 1 20  ? 153.340 135.421 139.040 1.00 141.46 ? 20  ALA I O    1 
ATOM 17610 C CB   . ALA I 1 20  ? 152.813 134.472 141.474 1.00 142.51 ? 20  ALA I CB   1 
ATOM 17611 H H    . ALA I 1 20  ? 155.171 134.791 142.233 1.00 145.18 ? 20  ALA I H    1 
ATOM 17612 H HA   . ALA I 1 20  ? 153.926 133.013 140.522 1.00 144.20 ? 20  ALA I HA   1 
ATOM 17613 H HB1  . ALA I 1 20  ? 152.025 134.299 140.932 1.00 143.37 ? 20  ALA I HB1  1 
ATOM 17614 H HB2  . ALA I 1 20  ? 152.724 134.012 142.326 1.00 144.03 ? 20  ALA I HB2  1 
ATOM 17615 H HB3  . ALA I 1 20  ? 152.892 135.427 141.634 1.00 143.94 ? 20  ALA I HB3  1 
ATOM 17616 N N    . THR I 1 21  ? 155.444 134.631 138.834 1.00 135.55 ? 21  THR I N    1 
ATOM 17617 C CA   . THR I 1 21  ? 155.826 135.473 137.674 1.00 134.47 ? 21  THR I CA   1 
ATOM 17618 C C    . THR I 1 21  ? 155.267 135.001 136.336 1.00 132.20 ? 21  THR I C    1 
ATOM 17619 O O    . THR I 1 21  ? 155.030 135.885 135.494 1.00 128.07 ? 21  THR I O    1 
ATOM 17620 C CB   . THR I 1 21  ? 157.349 135.571 137.648 1.00 132.94 ? 21  THR I CB   1 
ATOM 17621 O OG1  . THR I 1 21  ? 157.892 134.260 137.539 1.00 129.39 ? 21  THR I OG1  1 
ATOM 17622 C CG2  . THR I 1 21  ? 157.897 136.173 138.928 1.00 132.24 ? 21  THR I CG2  1 
ATOM 17623 H H    . THR I 1 21  ? 156.058 134.000 139.027 1.00 132.77 ? 21  THR I H    1 
ATOM 17624 H HA   . THR I 1 21  ? 155.476 136.374 137.839 1.00 132.21 ? 21  THR I HA   1 
ATOM 17625 H HB   . THR I 1 21  ? 157.618 136.107 136.867 1.00 131.81 ? 21  THR I HB   1 
ATOM 17626 H HG1  . THR I 1 21  ? 157.685 133.930 136.780 1.00 131.42 ? 21  THR I HG1  1 
ATOM 17627 H HG21 . THR I 1 21  ? 157.401 136.980 139.147 1.00 131.91 ? 21  THR I HG21 1 
ATOM 17628 H HG22 . THR I 1 21  ? 157.804 135.532 139.652 1.00 132.56 ? 21  THR I HG22 1 
ATOM 17629 H HG23 . THR I 1 21  ? 158.836 136.392 138.809 1.00 131.92 ? 21  THR I HG23 1 
ATOM 17630 N N    . PRO I 1 22  ? 155.060 133.702 136.017 1.00 118.31 ? 22  PRO I N    1 
ATOM 17631 C CA   . PRO I 1 22  ? 154.523 133.357 134.703 1.00 112.50 ? 22  PRO I CA   1 
ATOM 17632 C C    . PRO I 1 22  ? 153.084 133.848 134.565 1.00 113.12 ? 22  PRO I C    1 
ATOM 17633 O O    . PRO I 1 22  ? 152.745 134.375 133.492 1.00 111.48 ? 22  PRO I O    1 
ATOM 17634 C CB   . PRO I 1 22  ? 154.615 131.833 134.620 1.00 108.80 ? 22  PRO I CB   1 
ATOM 17635 C CG   . PRO I 1 22  ? 155.501 131.440 135.783 1.00 111.27 ? 22  PRO I CG   1 
ATOM 17636 C CD   . PRO I 1 22  ? 155.345 132.536 136.825 1.00 115.18 ? 22  PRO I CD   1 
ATOM 17637 H HA   . PRO I 1 22  ? 155.089 133.764 133.999 1.00 112.07 ? 22  PRO I HA   1 
ATOM 17638 H HB2  . PRO I 1 22  ? 153.722 131.423 134.704 1.00 111.69 ? 22  PRO I HB2  1 
ATOM 17639 H HB3  . PRO I 1 22  ? 155.015 131.551 133.764 1.00 111.24 ? 22  PRO I HB3  1 
ATOM 17640 H HG2  . PRO I 1 22  ? 155.223 130.576 136.151 1.00 111.64 ? 22  PRO I HG2  1 
ATOM 17641 H HG3  . PRO I 1 22  ? 156.435 131.371 135.496 1.00 111.98 ? 22  PRO I HG3  1 
ATOM 17642 H HD2  . PRO I 1 22  ? 154.602 132.339 137.438 1.00 113.13 ? 22  PRO I HD2  1 
ATOM 17643 H HD3  . PRO I 1 22  ? 156.168 132.648 137.340 1.00 113.10 ? 22  PRO I HD3  1 
ATOM 17644 N N    . MET I 1 23  ? 152.263 133.731 135.613 1.00 111.43 ? 23  MET I N    1 
ATOM 17645 C CA   . MET I 1 23  ? 150.837 134.054 135.574 1.00 111.48 ? 23  MET I CA   1 
ATOM 17646 C C    . MET I 1 23  ? 150.596 135.552 135.742 1.00 114.32 ? 23  MET I C    1 
ATOM 17647 O O    . MET I 1 23  ? 150.188 136.234 134.797 1.00 112.48 ? 23  MET I O    1 
ATOM 17648 C CB   . MET I 1 23  ? 150.127 133.280 136.690 1.00 110.07 ? 23  MET I CB   1 
ATOM 17649 C CG   . MET I 1 23  ? 150.009 131.793 136.451 1.00 110.47 ? 23  MET I CG   1 
ATOM 17650 S SD   . MET I 1 23  ? 148.994 130.956 137.682 1.00 116.42 ? 23  MET I SD   1 
ATOM 17651 C CE   . MET I 1 23  ? 149.901 131.333 139.183 1.00 108.49 ? 23  MET I CE   1 
ATOM 17652 H H    . MET I 1 23  ? 152.533 133.432 136.371 1.00 110.45 ? 23  MET I H    1 
ATOM 17653 H HA   . MET I 1 23  ? 150.470 133.766 134.724 1.00 110.22 ? 23  MET I HA   1 
ATOM 17654 H HB2  . MET I 1 23  ? 150.619 133.409 137.516 1.00 110.04 ? 23  MET I HB2  1 
ATOM 17655 H HB3  . MET I 1 23  ? 149.230 133.634 136.790 1.00 109.75 ? 23  MET I HB3  1 
ATOM 17656 H HG2  . MET I 1 23  ? 149.604 131.656 135.588 1.00 110.18 ? 23  MET I HG2  1 
ATOM 17657 H HG3  . MET I 1 23  ? 150.895 131.397 136.467 1.00 110.17 ? 23  MET I HG3  1 
ATOM 17658 H HE1  . MET I 1 23  ? 149.789 132.272 139.397 1.00 109.82 ? 23  MET I HE1  1 
ATOM 17659 H HE2  . MET I 1 23  ? 149.556 130.786 139.905 1.00 109.32 ? 23  MET I HE2  1 
ATOM 17660 H HE3  . MET I 1 23  ? 150.841 131.135 139.043 1.00 109.79 ? 23  MET I HE3  1 
ATOM 17661 N N    . THR I 1 24  ? 150.842 136.080 136.941 1.00 126.82 ? 24  THR I N    1 
ATOM 17662 C CA   . THR I 1 24  ? 150.646 137.509 137.166 1.00 124.46 ? 24  THR I CA   1 
ATOM 17663 C C    . THR I 1 24  ? 151.570 138.347 136.292 1.00 123.17 ? 24  THR I C    1 
ATOM 17664 O O    . THR I 1 24  ? 151.191 139.438 135.848 1.00 119.46 ? 24  THR I O    1 
ATOM 17665 C CB   . THR I 1 24  ? 150.875 137.845 138.642 1.00 124.32 ? 24  THR I CB   1 
ATOM 17666 O OG1  . THR I 1 24  ? 152.248 137.606 138.981 1.00 124.69 ? 24  THR I OG1  1 
ATOM 17667 C CG2  . THR I 1 24  ? 149.956 137.026 139.546 1.00 124.26 ? 24  THR I CG2  1 
ATOM 17668 H H    . THR I 1 24  ? 151.116 135.639 137.625 1.00 123.27 ? 24  THR I H    1 
ATOM 17669 H HA   . THR I 1 24  ? 149.731 137.741 136.946 1.00 122.78 ? 24  THR I HA   1 
ATOM 17670 H HB   . THR I 1 24  ? 150.676 138.782 138.787 1.00 122.97 ? 24  THR I HB   1 
ATOM 17671 H HG1  . THR I 1 24  ? 152.418 137.919 139.741 1.00 123.52 ? 24  THR I HG1  1 
ATOM 17672 H HG21 . THR I 1 24  ? 149.033 137.287 139.396 1.00 122.96 ? 24  THR I HG21 1 
ATOM 17673 H HG22 . THR I 1 24  ? 150.178 137.190 140.476 1.00 123.39 ? 24  THR I HG22 1 
ATOM 17674 H HG23 . THR I 1 24  ? 150.050 136.079 139.363 1.00 123.36 ? 24  THR I HG23 1 
ATOM 17675 N N    . GLY I 1 25  ? 152.780 137.853 136.034 1.00 119.36 ? 25  GLY I N    1 
ATOM 17676 C CA   . GLY I 1 25  ? 153.734 138.524 135.176 1.00 119.25 ? 25  GLY I CA   1 
ATOM 17677 C C    . GLY I 1 25  ? 153.584 138.171 133.703 1.00 119.06 ? 25  GLY I C    1 
ATOM 17678 O O    . GLY I 1 25  ? 152.757 137.356 133.299 1.00 118.33 ? 25  GLY I O    1 
ATOM 17679 H H    . GLY I 1 25  ? 153.070 137.110 136.353 1.00 117.86 ? 25  GLY I H    1 
ATOM 17680 H HA2  . GLY I 1 25  ? 153.628 139.483 135.273 1.00 117.70 ? 25  GLY I HA2  1 
ATOM 17681 H HA3  . GLY I 1 25  ? 154.629 138.288 135.455 1.00 117.94 ? 25  GLY I HA3  1 
ATOM 17682 N N    . THR I 1 26  ? 154.419 138.823 132.892 1.00 101.88 ? 26  THR I N    1 
ATOM 17683 C CA   . THR I 1 26  ? 154.582 138.610 131.451 1.00 100.12 ? 26  THR I CA   1 
ATOM 17684 C C    . THR I 1 26  ? 153.452 139.138 130.573 1.00 98.06  ? 26  THR I C    1 
ATOM 17685 O O    . THR I 1 26  ? 153.404 138.786 129.389 1.00 98.00  ? 26  THR I O    1 
ATOM 17686 C CB   . THR I 1 26  ? 154.779 137.130 131.098 1.00 101.56 ? 26  THR I CB   1 
ATOM 17687 O OG1  . THR I 1 26  ? 153.541 136.416 131.211 1.00 104.67 ? 26  THR I OG1  1 
ATOM 17688 C CG2  . THR I 1 26  ? 155.831 136.505 131.977 1.00 97.57  ? 26  THR I CG2  1 
ATOM 17689 H H    . THR I 1 26  ? 154.944 139.439 133.181 1.00 99.07  ? 26  THR I H    1 
ATOM 17690 H HA   . THR I 1 26  ? 155.394 139.060 131.200 1.00 98.57  ? 26  THR I HA   1 
ATOM 17691 H HB   . THR I 1 26  ? 155.090 137.069 130.181 1.00 98.82  ? 26  THR I HB   1 
ATOM 17692 H HG1  . THR I 1 26  ? 153.147 136.610 131.923 1.00 100.01 ? 26  THR I HG1  1 
ATOM 17693 H HG21 . THR I 1 26  ? 156.087 135.635 131.643 1.00 98.37  ? 26  THR I HG21 1 
ATOM 17694 H HG22 . THR I 1 26  ? 156.616 137.074 131.975 1.00 98.35  ? 26  THR I HG22 1 
ATOM 17695 H HG23 . THR I 1 26  ? 155.497 136.416 132.882 1.00 99.09  ? 26  THR I HG23 1 
ATOM 17696 N N    . THR I 1 27  ? 152.545 139.968 131.088 1.00 102.40 ? 27  THR I N    1 
ATOM 17697 C CA   . THR I 1 27  ? 151.518 140.530 130.214 1.00 102.68 ? 27  THR I CA   1 
ATOM 17698 C C    . THR I 1 27  ? 152.126 141.395 129.108 1.00 102.23 ? 27  THR I C    1 
ATOM 17699 O O    . THR I 1 27  ? 151.680 141.339 127.956 1.00 99.36  ? 27  THR I O    1 
ATOM 17700 C CB   . THR I 1 27  ? 150.517 141.341 131.040 1.00 103.98 ? 27  THR I CB   1 
ATOM 17701 O OG1  . THR I 1 27  ? 151.211 142.337 131.800 1.00 104.73 ? 27  THR I OG1  1 
ATOM 17702 C CG2  . THR I 1 27  ? 149.742 140.427 131.977 1.00 100.81 ? 27  THR I CG2  1 
ATOM 17703 H H    . THR I 1 27  ? 152.499 140.214 131.911 1.00 101.12 ? 27  THR I H    1 
ATOM 17704 H HA   . THR I 1 27  ? 151.033 139.807 129.788 1.00 100.51 ? 27  THR I HA   1 
ATOM 17705 H HB   . THR I 1 27  ? 149.885 141.775 130.447 1.00 100.52 ? 27  THR I HB   1 
ATOM 17706 H HG1  . THR I 1 27  ? 150.663 142.784 132.255 1.00 100.55 ? 27  THR I HG1  1 
ATOM 17707 H HG21 . THR I 1 27  ? 149.055 140.928 132.442 1.00 100.37 ? 27  THR I HG21 1 
ATOM 17708 H HG22 . THR I 1 27  ? 149.324 139.714 131.467 1.00 100.21 ? 27  THR I HG22 1 
ATOM 17709 H HG23 . THR I 1 27  ? 150.344 140.035 132.630 1.00 100.63 ? 27  THR I HG23 1 
ATOM 17710 N N    . MET I 1 28  ? 153.138 142.198 129.435 1.00 101.40 ? 28  MET I N    1 
ATOM 17711 C CA   . MET I 1 28  ? 153.802 143.099 128.483 1.00 101.86 ? 28  MET I CA   1 
ATOM 17712 C C    . MET I 1 28  ? 152.801 143.986 127.739 1.00 101.74 ? 28  MET I C    1 
ATOM 17713 O O    . MET I 1 28  ? 152.605 143.877 126.529 1.00 101.22 ? 28  MET I O    1 
ATOM 17714 C CB   . MET I 1 28  ? 154.677 142.349 127.471 1.00 97.49  ? 28  MET I CB   1 
ATOM 17715 C CG   . MET I 1 28  ? 156.033 141.917 127.996 1.00 99.36  ? 28  MET I CG   1 
ATOM 17716 S SD   . MET I 1 28  ? 155.966 140.621 129.224 1.00 111.81 ? 28  MET I SD   1 
ATOM 17717 C CE   . MET I 1 28  ? 157.675 140.092 129.284 1.00 95.53  ? 28  MET I CE   1 
ATOM 17718 H H    . MET I 1 28  ? 153.472 142.240 130.226 1.00 98.64  ? 28  MET I H    1 
ATOM 17719 H HA   . MET I 1 28  ? 154.393 143.679 128.987 1.00 98.70  ? 28  MET I HA   1 
ATOM 17720 H HB2  . MET I 1 28  ? 154.204 141.553 127.183 1.00 98.51  ? 28  MET I HB2  1 
ATOM 17721 H HB3  . MET I 1 28  ? 154.835 142.927 126.708 1.00 98.38  ? 28  MET I HB3  1 
ATOM 17722 H HG2  . MET I 1 28  ? 156.569 141.599 127.253 1.00 98.61  ? 28  MET I HG2  1 
ATOM 17723 H HG3  . MET I 1 28  ? 156.466 142.684 128.403 1.00 98.48  ? 28  MET I HG3  1 
ATOM 17724 H HE1  . MET I 1 28  ? 157.923 139.723 128.424 1.00 98.16  ? 28  MET I HE1  1 
ATOM 17725 H HE2  . MET I 1 28  ? 157.769 139.416 129.973 1.00 97.80  ? 28  MET I HE2  1 
ATOM 17726 H HE3  . MET I 1 28  ? 158.234 140.855 129.495 1.00 97.64  ? 28  MET I HE3  1 
ATOM 17727 N N    . ILE I 1 29  ? 152.162 144.874 128.499 1.00 102.57 ? 29  ILE I N    1 
ATOM 17728 C CA   . ILE I 1 29  ? 151.269 145.840 127.870 1.00 103.48 ? 29  ILE I CA   1 
ATOM 17729 C C    . ILE I 1 29  ? 152.067 146.719 126.915 1.00 103.22 ? 29  ILE I C    1 
ATOM 17730 O O    . ILE I 1 29  ? 151.606 147.061 125.820 1.00 103.48 ? 29  ILE I O    1 
ATOM 17731 C CB   . ILE I 1 29  ? 150.523 146.673 128.929 1.00 105.35 ? 29  ILE I CB   1 
ATOM 17732 C CG1  . ILE I 1 29  ? 149.365 147.430 128.273 1.00 103.37 ? 29  ILE I CG1  1 
ATOM 17733 C CG2  . ILE I 1 29  ? 151.469 147.637 129.631 1.00 102.02 ? 29  ILE I CG2  1 
ATOM 17734 C CD1  . ILE I 1 29  ? 148.354 147.980 129.250 1.00 100.47 ? 29  ILE I CD1  1 
ATOM 17735 H H    . ILE I 1 29  ? 152.226 144.937 129.354 1.00 101.20 ? 29  ILE I H    1 
ATOM 17736 H HA   . ILE I 1 29  ? 150.609 145.360 127.347 1.00 101.21 ? 29  ILE I HA   1 
ATOM 17737 H HB   . ILE I 1 29  ? 150.156 146.068 129.591 1.00 101.38 ? 29  ILE I HB   1 
ATOM 17738 H HG12 . ILE I 1 29  ? 149.726 148.175 127.767 1.00 101.19 ? 29  ILE I HG12 1 
ATOM 17739 H HG13 . ILE I 1 29  ? 148.897 146.826 127.674 1.00 101.30 ? 29  ILE I HG13 1 
ATOM 17740 H HG21 . ILE I 1 29  ? 151.042 147.960 130.441 1.00 100.99 ? 29  ILE I HG21 1 
ATOM 17741 H HG22 . ILE I 1 29  ? 151.661 148.382 129.041 1.00 100.95 ? 29  ILE I HG22 1 
ATOM 17742 H HG23 . ILE I 1 29  ? 152.288 147.169 129.854 1.00 101.04 ? 29  ILE I HG23 1 
ATOM 17743 H HD11 . ILE I 1 29  ? 147.989 147.251 129.774 1.00 100.62 ? 29  ILE I HD11 1 
ATOM 17744 H HD12 . ILE I 1 29  ? 147.645 148.419 128.753 1.00 100.94 ? 29  ILE I HD12 1 
ATOM 17745 H HD13 . ILE I 1 29  ? 148.796 148.620 129.830 1.00 100.96 ? 29  ILE I HD13 1 
ATOM 17746 N N    . GLN I 1 30  ? 153.282 147.088 127.322 1.00 98.22  ? 30  GLN I N    1 
ATOM 17747 C CA   . GLN I 1 30  ? 154.171 147.951 126.560 1.00 99.91  ? 30  GLN I CA   1 
ATOM 17748 C C    . GLN I 1 30  ? 155.614 147.659 126.942 1.00 100.10 ? 30  GLN I C    1 
ATOM 17749 O O    . GLN I 1 30  ? 155.903 147.129 128.018 1.00 99.04  ? 30  GLN I O    1 
ATOM 17750 C CB   . GLN I 1 30  ? 153.851 149.437 126.763 1.00 97.84  ? 30  GLN I CB   1 
ATOM 17751 C CG   . GLN I 1 30  ? 152.598 149.906 126.049 1.00 97.31  ? 30  GLN I CG   1 
ATOM 17752 C CD   . GLN I 1 30  ? 152.680 149.685 124.548 1.00 97.73  ? 30  GLN I CD   1 
ATOM 17753 O OE1  . GLN I 1 30  ? 153.326 150.450 123.832 1.00 95.80  ? 30  GLN I OE1  1 
ATOM 17754 N NE2  . GLN I 1 30  ? 152.032 148.632 124.067 1.00 96.64  ? 30  GLN I NE2  1 
ATOM 17755 H H    . GLN I 1 30  ? 153.621 146.837 128.070 1.00 96.79  ? 30  GLN I H    1 
ATOM 17756 H HA   . GLN I 1 30  ? 154.074 147.741 125.618 1.00 97.26  ? 30  GLN I HA   1 
ATOM 17757 H HB2  . GLN I 1 30  ? 153.728 149.600 127.711 1.00 96.66  ? 30  GLN I HB2  1 
ATOM 17758 H HB3  . GLN I 1 30  ? 154.595 149.964 126.433 1.00 96.48  ? 30  GLN I HB3  1 
ATOM 17759 H HG2  . GLN I 1 30  ? 151.833 149.417 126.388 1.00 96.47  ? 30  GLN I HG2  1 
ATOM 17760 H HG3  . GLN I 1 30  ? 152.481 150.856 126.207 1.00 96.33  ? 30  GLN I HG3  1 
ATOM 17761 H HE21 . GLN I 1 30  ? 151.616 148.105 124.603 1.00 96.79  ? 30  GLN I HE21 1 
ATOM 17762 H HE22 . GLN I 1 30  ? 152.099 148.428 123.237 1.00 96.71  ? 30  GLN I HE22 1 
ATOM 17763 N N    . SER I 1 31  ? 156.516 148.017 126.032 1.00 95.82  ? 31  SER I N    1 
ATOM 17764 C CA   . SER I 1 31  ? 157.952 147.875 126.235 1.00 95.50  ? 31  SER I CA   1 
ATOM 17765 C C    . SER I 1 31  ? 158.631 148.844 125.281 1.00 94.45  ? 31  SER I C    1 
ATOM 17766 O O    . SER I 1 31  ? 158.282 148.897 124.098 1.00 90.58  ? 31  SER I O    1 
ATOM 17767 C CB   . SER I 1 31  ? 158.418 146.440 125.979 1.00 92.09  ? 31  SER I CB   1 
ATOM 17768 O OG   . SER I 1 31  ? 159.677 146.198 126.580 1.00 91.25  ? 31  SER I OG   1 
ATOM 17769 H H    . SER I 1 31  ? 156.313 148.352 125.267 1.00 92.00  ? 31  SER I H    1 
ATOM 17770 H HA   . SER I 1 31  ? 158.182 148.120 127.144 1.00 92.06  ? 31  SER I HA   1 
ATOM 17771 H HB2  . SER I 1 31  ? 157.767 145.826 126.350 1.00 91.54  ? 31  SER I HB2  1 
ATOM 17772 H HB3  . SER I 1 31  ? 158.497 146.302 125.022 1.00 91.60  ? 31  SER I HB3  1 
ATOM 17773 H HG   . SER I 1 31  ? 159.919 145.408 126.435 1.00 91.50  ? 31  SER I HG   1 
ATOM 17774 N N    . SER I 1 32  ? 159.594 149.605 125.798 1.00 102.33 ? 32  SER I N    1 
ATOM 17775 C CA   . SER I 1 32  ? 160.288 150.638 125.030 1.00 100.62 ? 32  SER I CA   1 
ATOM 17776 C C    . SER I 1 32  ? 161.802 150.492 125.152 1.00 102.68 ? 32  SER I C    1 
ATOM 17777 O O    . SER I 1 32  ? 162.395 150.842 126.177 1.00 103.18 ? 32  SER I O    1 
ATOM 17778 C CB   . SER I 1 32  ? 159.843 152.023 125.489 1.00 100.22 ? 32  SER I CB   1 
ATOM 17779 O OG   . SER I 1 32  ? 160.365 152.326 126.770 1.00 99.04  ? 32  SER I OG   1 
ATOM 17780 H H    . SER I 1 32  ? 159.869 149.540 126.609 1.00 99.39  ? 32  SER I H    1 
ATOM 17781 H HA   . SER I 1 32  ? 160.057 150.547 124.093 1.00 99.00  ? 32  SER I HA   1 
ATOM 17782 H HB2  . SER I 1 32  ? 160.159 152.683 124.851 1.00 99.36  ? 32  SER I HB2  1 
ATOM 17783 H HB3  . SER I 1 32  ? 158.875 152.041 125.531 1.00 99.14  ? 32  SER I HB3  1 
ATOM 17784 H HG   . SER I 1 32  ? 160.086 153.075 127.025 1.00 99.10  ? 32  SER I HG   1 
ATOM 17785 N N    . THR I 1 33  ? 162.415 149.970 124.084 1.00 98.29  ? 33  THR I N    1 
ATOM 17786 C CA   . THR I 1 33  ? 163.861 149.796 123.999 1.00 101.51 ? 33  THR I CA   1 
ATOM 17787 C C    . THR I 1 33  ? 164.314 150.041 122.566 1.00 98.51  ? 33  THR I C    1 
ATOM 17788 O O    . THR I 1 33  ? 165.261 149.407 122.088 1.00 93.91  ? 33  THR I O    1 
ATOM 17789 C CB   . THR I 1 33  ? 164.285 148.392 124.453 1.00 98.90  ? 33  THR I CB   1 
ATOM 17790 O OG1  . THR I 1 33  ? 163.464 147.966 125.548 1.00 95.10  ? 33  THR I OG1  1 
ATOM 17791 C CG2  . THR I 1 33  ? 165.749 148.376 124.876 1.00 96.55  ? 33  THR I CG2  1 
ATOM 17792 H H    . THR I 1 33  ? 161.999 149.702 123.381 1.00 95.84  ? 33  THR I H    1 
ATOM 17793 H HA   . THR I 1 33  ? 164.289 150.434 124.581 1.00 96.54  ? 33  THR I HA   1 
ATOM 17794 H HB   . THR I 1 33  ? 164.177 147.771 123.715 1.00 95.78  ? 33  THR I HB   1 
ATOM 17795 H HG1  . THR I 1 33  ? 163.295 148.616 126.052 1.00 95.80  ? 33  THR I HG1  1 
ATOM 17796 H HG21 . THR I 1 33  ? 165.964 147.526 125.291 1.00 95.71  ? 33  THR I HG21 1 
ATOM 17797 H HG22 . THR I 1 33  ? 165.922 149.089 125.512 1.00 95.83  ? 33  THR I HG22 1 
ATOM 17798 H HG23 . THR I 1 33  ? 166.320 148.500 124.102 1.00 95.20  ? 33  THR I HG23 1 
ATOM 17799 N N    . GLY I 1 34  ? 163.638 150.964 121.881 1.00 91.70  ? 34  GLY I N    1 
ATOM 17800 C CA   . GLY I 1 34  ? 163.797 151.214 120.469 1.00 91.49  ? 34  GLY I CA   1 
ATOM 17801 C C    . GLY I 1 34  ? 162.867 150.369 119.630 1.00 91.00  ? 34  GLY I C    1 
ATOM 17802 O O    . GLY I 1 34  ? 162.708 150.634 118.430 1.00 85.11  ? 34  GLY I O    1 
ATOM 17803 H H    . GLY I 1 34  ? 163.052 151.479 122.244 1.00 88.98  ? 34  GLY I H    1 
ATOM 17804 H HA2  . GLY I 1 34  ? 163.613 152.149 120.284 1.00 88.94  ? 34  GLY I HA2  1 
ATOM 17805 H HA3  . GLY I 1 34  ? 164.711 151.021 120.206 1.00 88.69  ? 34  GLY I HA3  1 
ATOM 17806 N N    . ILE I 1 35  ? 162.256 149.361 120.243 1.00 84.23  ? 35  ILE I N    1 
ATOM 17807 C CA   . ILE I 1 35  ? 161.248 148.484 119.671 1.00 76.53  ? 35  ILE I CA   1 
ATOM 17808 C C    . ILE I 1 35  ? 159.970 148.650 120.481 1.00 75.50  ? 35  ILE I C    1 
ATOM 17809 O O    . ILE I 1 35  ? 160.008 149.022 121.658 1.00 78.85  ? 35  ILE I O    1 
ATOM 17810 C CB   . ILE I 1 35  ? 161.739 147.025 119.653 1.00 75.41  ? 35  ILE I CB   1 
ATOM 17811 C CG1  . ILE I 1 35  ? 162.020 146.548 121.078 1.00 77.74  ? 35  ILE I CG1  1 
ATOM 17812 C CG2  . ILE I 1 35  ? 162.972 146.908 118.772 1.00 72.15  ? 35  ILE I CG2  1 
ATOM 17813 C CD1  . ILE I 1 35  ? 162.301 145.097 121.175 1.00 76.83  ? 35  ILE I CD1  1 
ATOM 17814 H H    . ILE I 1 35  ? 162.424 149.150 121.059 1.00 77.79  ? 35  ILE I H    1 
ATOM 17815 H HA   . ILE I 1 35  ? 161.067 148.755 118.759 1.00 75.12  ? 35  ILE I HA   1 
ATOM 17816 H HB   . ILE I 1 35  ? 161.038 146.470 119.277 1.00 75.06  ? 35  ILE I HB   1 
ATOM 17817 H HG12 . ILE I 1 35  ? 162.796 147.022 121.417 1.00 76.07  ? 35  ILE I HG12 1 
ATOM 17818 H HG13 . ILE I 1 35  ? 161.253 146.729 121.642 1.00 76.18  ? 35  ILE I HG13 1 
ATOM 17819 H HG21 . ILE I 1 35  ? 162.792 147.344 117.925 1.00 75.36  ? 35  ILE I HG21 1 
ATOM 17820 H HG22 . ILE I 1 35  ? 163.717 147.343 119.216 1.00 75.14  ? 35  ILE I HG22 1 
ATOM 17821 H HG23 . ILE I 1 35  ? 163.176 145.973 118.626 1.00 74.98  ? 35  ILE I HG23 1 
ATOM 17822 H HD11 . ILE I 1 35  ? 162.798 144.934 121.990 1.00 75.68  ? 35  ILE I HD11 1 
ATOM 17823 H HD12 . ILE I 1 35  ? 162.826 144.826 120.413 1.00 75.63  ? 35  ILE I HD12 1 
ATOM 17824 H HD13 . ILE I 1 35  ? 161.463 144.618 121.203 1.00 75.32  ? 35  ILE I HD13 1 
ATOM 17825 N N    . GLN I 1 36  ? 158.833 148.375 119.850 1.00 69.21  ? 36  GLN I N    1 
ATOM 17826 C CA   . GLN I 1 36  ? 157.536 148.397 120.521 1.00 69.61  ? 36  GLN I CA   1 
ATOM 17827 C C    . GLN I 1 36  ? 156.948 146.991 120.534 1.00 71.82  ? 36  GLN I C    1 
ATOM 17828 O O    . GLN I 1 36  ? 156.634 146.434 119.477 1.00 78.21  ? 36  GLN I O    1 
ATOM 17829 C CB   . GLN I 1 36  ? 156.583 149.384 119.849 1.00 70.34  ? 36  GLN I CB   1 
ATOM 17830 C CG   . GLN I 1 36  ? 156.770 150.820 120.307 1.00 73.97  ? 36  GLN I CG   1 
ATOM 17831 C CD   . GLN I 1 36  ? 155.643 151.727 119.858 1.00 76.19  ? 36  GLN I CD   1 
ATOM 17832 O OE1  . GLN I 1 36  ? 154.908 151.408 118.923 1.00 75.05  ? 36  GLN I OE1  1 
ATOM 17833 N NE2  . GLN I 1 36  ? 155.489 152.857 120.536 1.00 76.56  ? 36  GLN I NE2  1 
ATOM 17834 H H    . GLN I 1 36  ? 158.785 148.168 119.017 1.00 72.54  ? 36  GLN I H    1 
ATOM 17835 H HA   . GLN I 1 36  ? 157.656 148.676 121.440 1.00 72.70  ? 36  GLN I HA   1 
ATOM 17836 H HB2  . GLN I 1 36  ? 156.731 149.361 118.893 1.00 72.18  ? 36  GLN I HB2  1 
ATOM 17837 H HB3  . GLN I 1 36  ? 155.670 149.126 120.048 1.00 72.50  ? 36  GLN I HB3  1 
ATOM 17838 H HG2  . GLN I 1 36  ? 156.806 150.842 121.276 1.00 72.87  ? 36  GLN I HG2  1 
ATOM 17839 H HG3  . GLN I 1 36  ? 157.597 151.165 119.935 1.00 72.68  ? 36  GLN I HG3  1 
ATOM 17840 H HE21 . GLN I 1 36  ? 156.018 153.042 121.189 1.00 72.62  ? 36  GLN I HE21 1 
ATOM 17841 H HE22 . GLN I 1 36  ? 154.859 153.403 120.326 1.00 72.60  ? 36  GLN I HE22 1 
ATOM 17842 N N    . ILE I 1 37  ? 156.804 146.422 121.731 1.00 63.87  ? 37  ILE I N    1 
ATOM 17843 C CA   . ILE I 1 37  ? 156.216 145.100 121.922 1.00 64.15  ? 37  ILE I CA   1 
ATOM 17844 C C    . ILE I 1 37  ? 154.933 145.282 122.715 1.00 63.25  ? 37  ILE I C    1 
ATOM 17845 O O    . ILE I 1 37  ? 154.950 145.827 123.826 1.00 69.31  ? 37  ILE I O    1 
ATOM 17846 C CB   . ILE I 1 37  ? 157.146 144.127 122.666 1.00 64.25  ? 37  ILE I CB   1 
ATOM 17847 C CG1  . ILE I 1 37  ? 158.554 144.089 122.081 1.00 59.91  ? 37  ILE I CG1  1 
ATOM 17848 C CG2  . ILE I 1 37  ? 156.558 142.724 122.641 1.00 61.32  ? 37  ILE I CG2  1 
ATOM 17849 C CD1  . ILE I 1 37  ? 159.557 143.510 123.058 1.00 64.68  ? 37  ILE I CD1  1 
ATOM 17850 H H    . ILE I 1 37  ? 157.046 146.796 122.465 1.00 66.56  ? 37  ILE I H    1 
ATOM 17851 H HA   . ILE I 1 37  ? 155.993 144.715 121.063 1.00 65.33  ? 37  ILE I HA   1 
ATOM 17852 H HB   . ILE I 1 37  ? 157.208 144.412 123.589 1.00 66.18  ? 37  ILE I HB   1 
ATOM 17853 H HG12 . ILE I 1 37  ? 158.550 143.529 121.290 1.00 64.87  ? 37  ILE I HG12 1 
ATOM 17854 H HG13 . ILE I 1 37  ? 158.842 144.986 121.852 1.00 65.97  ? 37  ILE I HG13 1 
ATOM 17855 H HG21 . ILE I 1 37  ? 155.672 142.741 123.031 1.00 64.98  ? 37  ILE I HG21 1 
ATOM 17856 H HG22 . ILE I 1 37  ? 157.130 142.132 123.150 1.00 65.64  ? 37  ILE I HG22 1 
ATOM 17857 H HG23 . ILE I 1 37  ? 156.507 142.425 121.719 1.00 65.37  ? 37  ILE I HG23 1 
ATOM 17858 H HD11 . ILE I 1 37  ? 160.450 143.572 122.694 1.00 66.29  ? 37  ILE I HD11 1 
ATOM 17859 H HD12 . ILE I 1 37  ? 159.337 142.578 123.214 1.00 65.76  ? 37  ILE I HD12 1 
ATOM 17860 H HD13 . ILE I 1 37  ? 159.504 144.000 123.893 1.00 66.43  ? 37  ILE I HD13 1 
ATOM 17861 N N    . SER I 1 38  ? 153.826 144.830 122.139 1.00 65.45  ? 38  SER I N    1 
ATOM 17862 C CA   . SER I 1 38  ? 152.511 144.899 122.751 1.00 66.91  ? 38  SER I CA   1 
ATOM 17863 C C    . SER I 1 38  ? 151.820 143.555 122.580 1.00 68.47  ? 38  SER I C    1 
ATOM 17864 O O    . SER I 1 38  ? 152.165 142.769 121.696 1.00 69.95  ? 38  SER I O    1 
ATOM 17865 C CB   . SER I 1 38  ? 151.659 146.012 122.132 1.00 70.61  ? 38  SER I CB   1 
ATOM 17866 O OG   . SER I 1 38  ? 151.031 145.567 120.944 1.00 66.72  ? 38  SER I OG   1 
ATOM 17867 H H    . SER I 1 38  ? 153.815 144.462 121.363 1.00 67.88  ? 38  SER I H    1 
ATOM 17868 H HA   . SER I 1 38  ? 152.606 145.077 123.699 1.00 68.91  ? 38  SER I HA   1 
ATOM 17869 H HB2  . SER I 1 38  ? 150.981 146.282 122.771 1.00 69.09  ? 38  SER I HB2  1 
ATOM 17870 H HB3  . SER I 1 38  ? 152.233 146.763 121.918 1.00 68.89  ? 38  SER I HB3  1 
ATOM 17871 H HG   . SER I 1 38  ? 150.538 146.172 120.635 1.00 68.23  ? 38  SER I HG   1 
ATOM 17872 N N    . GLY I 1 39  ? 150.844 143.291 123.435 1.00 63.53  ? 39  GLY I N    1 
ATOM 17873 C CA   . GLY I 1 39  ? 150.089 142.062 123.320 1.00 58.69  ? 39  GLY I CA   1 
ATOM 17874 C C    . GLY I 1 39  ? 149.452 141.642 124.630 1.00 60.94  ? 39  GLY I C    1 
ATOM 17875 O O    . GLY I 1 39  ? 149.386 142.405 125.593 1.00 69.08  ? 39  GLY I O    1 
ATOM 17876 H H    . GLY I 1 39  ? 150.603 143.800 124.084 1.00 65.03  ? 39  GLY I H    1 
ATOM 17877 H HA2  . GLY I 1 39  ? 149.392 142.175 122.660 1.00 62.80  ? 39  GLY I HA2  1 
ATOM 17878 H HA3  . GLY I 1 39  ? 150.679 141.354 123.031 1.00 63.77  ? 39  GLY I HA3  1 
ATOM 17879 N N    . LYS I 1 40  ? 148.984 140.396 124.627 1.00 64.52  ? 40  LYS I N    1 
ATOM 17880 C CA   . LYS I 1 40  ? 148.313 139.768 125.757 1.00 60.44  ? 40  LYS I CA   1 
ATOM 17881 C C    . LYS I 1 40  ? 148.861 138.368 125.983 1.00 62.04  ? 40  LYS I C    1 
ATOM 17882 O O    . LYS I 1 40  ? 149.046 137.610 125.026 1.00 68.23  ? 40  LYS I O    1 
ATOM 17883 C CB   . LYS I 1 40  ? 146.800 139.711 125.527 1.00 63.40  ? 40  LYS I CB   1 
ATOM 17884 C CG   . LYS I 1 40  ? 145.984 139.523 126.804 1.00 70.22  ? 40  LYS I CG   1 
ATOM 17885 C CD   . LYS I 1 40  ? 145.180 138.221 126.817 1.00 70.79  ? 40  LYS I CD   1 
ATOM 17886 C CE   . LYS I 1 40  ? 144.197 138.102 125.653 1.00 71.64  ? 40  LYS I CE   1 
ATOM 17887 N NZ   . LYS I 1 40  ? 143.559 136.759 125.597 1.00 71.25  ? 40  LYS I NZ   1 
ATOM 17888 H H    . LYS I 1 40  ? 149.049 139.873 123.948 1.00 66.21  ? 40  LYS I H    1 
ATOM 17889 H HA   . LYS I 1 40  ? 148.480 140.291 126.555 1.00 65.46  ? 40  LYS I HA   1 
ATOM 17890 H HB2  . LYS I 1 40  ? 146.514 140.539 125.113 1.00 65.24  ? 40  LYS I HB2  1 
ATOM 17891 H HB3  . LYS I 1 40  ? 146.626 138.968 124.933 1.00 65.08  ? 40  LYS I HB3  1 
ATOM 17892 H HG2  . LYS I 1 40  ? 146.584 139.517 127.566 1.00 66.27  ? 40  LYS I HG2  1 
ATOM 17893 H HG3  . LYS I 1 40  ? 145.358 140.260 126.886 1.00 65.55  ? 40  LYS I HG3  1 
ATOM 17894 H HD2  . LYS I 1 40  ? 145.795 137.473 126.765 1.00 66.24  ? 40  LYS I HD2  1 
ATOM 17895 H HD3  . LYS I 1 40  ? 144.674 138.172 127.643 1.00 65.78  ? 40  LYS I HD3  1 
ATOM 17896 H HE2  . LYS I 1 40  ? 143.493 138.759 125.773 1.00 66.22  ? 40  LYS I HE2  1 
ATOM 17897 H HE3  . LYS I 1 40  ? 144.646 138.252 124.808 1.00 65.98  ? 40  LYS I HE3  1 
ATOM 17898 H HZ1  . LYS I 1 40  ? 144.176 136.137 125.437 1.00 66.22  ? 40  LYS I HZ1  1 
ATOM 17899 H HZ2  . LYS I 1 40  ? 142.953 136.737 124.946 1.00 65.87  ? 40  LYS I HZ2  1 
ATOM 17900 H HZ3  . LYS I 1 40  ? 143.159 136.578 126.370 1.00 66.06  ? 40  LYS I HZ3  1 
ATOM 17901 N N    . GLY I 1 41  ? 149.122 138.033 127.240 1.00 61.08  ? 41  GLY I N    1 
ATOM 17902 C CA   . GLY I 1 41  ? 149.511 136.687 127.614 1.00 56.85  ? 41  GLY I CA   1 
ATOM 17903 C C    . GLY I 1 41  ? 151.000 136.537 127.841 1.00 57.07  ? 41  GLY I C    1 
ATOM 17904 O O    . GLY I 1 41  ? 151.767 137.503 127.871 1.00 66.22  ? 41  GLY I O    1 
ATOM 17905 H H    . GLY I 1 41  ? 149.080 138.579 127.902 1.00 63.61  ? 41  GLY I H    1 
ATOM 17906 H HA2  . GLY I 1 41  ? 149.052 136.436 128.429 1.00 62.72  ? 41  GLY I HA2  1 
ATOM 17907 H HA3  . GLY I 1 41  ? 149.248 136.072 126.915 1.00 61.86  ? 41  GLY I HA3  1 
ATOM 17908 N N    . PHE I 1 42  ? 151.410 135.278 128.001 1.00 58.44  ? 42  PHE I N    1 
ATOM 17909 C CA   . PHE I 1 42  ? 152.807 134.930 128.232 1.00 57.00  ? 42  PHE I CA   1 
ATOM 17910 C C    . PHE I 1 42  ? 153.428 134.443 126.928 1.00 57.51  ? 42  PHE I C    1 
ATOM 17911 O O    . PHE I 1 42  ? 153.059 133.387 126.407 1.00 65.14  ? 42  PHE I O    1 
ATOM 17912 C CB   . PHE I 1 42  ? 152.898 133.864 129.324 1.00 56.03  ? 42  PHE I CB   1 
ATOM 17913 C CG   . PHE I 1 42  ? 154.206 133.122 129.363 1.00 57.69  ? 42  PHE I CG   1 
ATOM 17914 C CD1  . PHE I 1 42  ? 154.418 132.005 128.575 1.00 58.91  ? 42  PHE I CD1  1 
ATOM 17915 C CD2  . PHE I 1 42  ? 155.181 133.489 130.264 1.00 55.05  ? 42  PHE I CD2  1 
ATOM 17916 C CE1  . PHE I 1 42  ? 155.605 131.304 128.654 1.00 51.99  ? 42  PHE I CE1  1 
ATOM 17917 C CE2  . PHE I 1 42  ? 156.363 132.789 130.355 1.00 53.67  ? 42  PHE I CE2  1 
ATOM 17918 C CZ   . PHE I 1 42  ? 156.576 131.695 129.547 1.00 52.11  ? 42  PHE I CZ   1 
ATOM 17919 H H    . PHE I 1 42  ? 150.888 134.597 127.979 1.00 59.19  ? 42  PHE I H    1 
ATOM 17920 H HA   . PHE I 1 42  ? 153.294 135.711 128.530 1.00 60.32  ? 42  PHE I HA   1 
ATOM 17921 H HB2  . PHE I 1 42  ? 152.774 134.286 130.187 1.00 60.64  ? 42  PHE I HB2  1 
ATOM 17922 H HB3  . PHE I 1 42  ? 152.196 133.212 129.178 1.00 59.21  ? 42  PHE I HB3  1 
ATOM 17923 H HD1  . PHE I 1 42  ? 153.752 131.719 127.995 1.00 59.41  ? 42  PHE I HD1  1 
ATOM 17924 H HD2  . PHE I 1 42  ? 155.016 134.191 130.844 1.00 60.77  ? 42  PHE I HD2  1 
ATOM 17925 H HE1  . PHE I 1 42  ? 155.747 130.567 128.106 1.00 58.28  ? 42  PHE I HE1  1 
ATOM 17926 H HE2  . PHE I 1 42  ? 157.018 133.058 130.957 1.00 59.45  ? 42  PHE I HE2  1 
ATOM 17927 H HZ   . PHE I 1 42  ? 157.382 131.235 129.591 1.00 58.31  ? 42  PHE I HZ   1 
ATOM 17928 N N    . MET I 1 43  ? 154.359 135.233 126.404 1.00 50.77  ? 43  MET I N    1 
ATOM 17929 C CA   . MET I 1 43  ? 155.093 134.891 125.185 1.00 50.97  ? 43  MET I CA   1 
ATOM 17930 C C    . MET I 1 43  ? 156.452 135.562 125.250 1.00 50.53  ? 43  MET I C    1 
ATOM 17931 O O    . MET I 1 43  ? 156.648 136.657 124.711 1.00 57.37  ? 43  MET I O    1 
ATOM 17932 C CB   . MET I 1 43  ? 154.336 135.320 123.928 1.00 50.33  ? 43  MET I CB   1 
ATOM 17933 C CG   . MET I 1 43  ? 154.965 134.806 122.641 1.00 48.29  ? 43  MET I CG   1 
ATOM 17934 S SD   . MET I 1 43  ? 154.235 135.485 121.139 1.00 68.37  ? 43  MET I SD   1 
ATOM 17935 C CE   . MET I 1 43  ? 152.504 135.145 121.418 1.00 48.17  ? 43  MET I CE   1 
ATOM 17936 H H    . MET I 1 43  ? 154.594 135.985 126.742 1.00 54.34  ? 43  MET I H    1 
ATOM 17937 H HA   . MET I 1 43  ? 155.213 133.931 125.147 1.00 52.96  ? 43  MET I HA   1 
ATOM 17938 H HB2  . MET I 1 43  ? 153.434 134.979 123.977 1.00 54.35  ? 43  MET I HB2  1 
ATOM 17939 H HB3  . MET I 1 43  ? 154.323 136.287 123.887 1.00 52.65  ? 43  MET I HB3  1 
ATOM 17940 H HG2  . MET I 1 43  ? 155.906 135.032 122.639 1.00 53.72  ? 43  MET I HG2  1 
ATOM 17941 H HG3  . MET I 1 43  ? 154.859 133.843 122.607 1.00 52.14  ? 43  MET I HG3  1 
ATOM 17942 H HE1  . MET I 1 43  ? 152.400 134.199 121.601 1.00 53.27  ? 43  MET I HE1  1 
ATOM 17943 H HE2  . MET I 1 43  ? 152.004 135.385 120.624 1.00 53.32  ? 43  MET I HE2  1 
ATOM 17944 H HE3  . MET I 1 43  ? 152.197 135.665 122.176 1.00 52.58  ? 43  MET I HE3  1 
ATOM 17945 N N    . PRO I 1 44  ? 157.419 134.950 125.930 1.00 44.66  ? 44  PRO I N    1 
ATOM 17946 C CA   . PRO I 1 44  ? 158.767 135.529 125.930 1.00 37.91  ? 44  PRO I CA   1 
ATOM 17947 C C    . PRO I 1 44  ? 159.289 135.657 124.508 1.00 48.02  ? 44  PRO I C    1 
ATOM 17948 O O    . PRO I 1 44  ? 159.218 134.719 123.712 1.00 54.09  ? 44  PRO I O    1 
ATOM 17949 C CB   . PRO I 1 44  ? 159.583 134.532 126.757 1.00 38.41  ? 44  PRO I CB   1 
ATOM 17950 C CG   . PRO I 1 44  ? 158.587 133.856 127.621 1.00 39.16  ? 44  PRO I CG   1 
ATOM 17951 C CD   . PRO I 1 44  ? 157.332 133.771 126.806 1.00 40.65  ? 44  PRO I CD   1 
ATOM 17952 H HA   . PRO I 1 44  ? 158.770 136.395 126.361 1.00 46.42  ? 44  PRO I HA   1 
ATOM 17953 H HB2  . PRO I 1 44  ? 160.016 133.898 126.168 1.00 46.94  ? 44  PRO I HB2  1 
ATOM 17954 H HB3  . PRO I 1 44  ? 160.237 135.007 127.292 1.00 44.87  ? 44  PRO I HB3  1 
ATOM 17955 H HG2  . PRO I 1 44  ? 158.906 132.970 127.850 1.00 46.53  ? 44  PRO I HG2  1 
ATOM 17956 H HG3  . PRO I 1 44  ? 158.441 134.384 128.419 1.00 46.74  ? 44  PRO I HG3  1 
ATOM 17957 H HD2  . PRO I 1 44  ? 157.325 132.960 126.278 1.00 45.55  ? 44  PRO I HD2  1 
ATOM 17958 H HD3  . PRO I 1 44  ? 156.552 133.833 127.375 1.00 47.99  ? 44  PRO I HD3  1 
ATOM 17959 N N    . ILE I 1 45  ? 159.815 136.837 124.199 1.00 44.90  ? 45  ILE I N    1 
ATOM 17960 C CA   . ILE I 1 45  ? 160.364 137.164 122.889 1.00 32.12  ? 45  ILE I CA   1 
ATOM 17961 C C    . ILE I 1 45  ? 161.857 137.417 122.997 1.00 42.03  ? 45  ILE I C    1 
ATOM 17962 O O    . ILE I 1 45  ? 162.327 138.042 123.956 1.00 46.31  ? 45  ILE I O    1 
ATOM 17963 C CB   . ILE I 1 45  ? 159.668 138.389 122.259 1.00 48.73  ? 45  ILE I CB   1 
ATOM 17964 C CG1  . ILE I 1 45  ? 158.142 138.283 122.369 1.00 51.31  ? 45  ILE I CG1  1 
ATOM 17965 C CG2  . ILE I 1 45  ? 160.120 138.577 120.818 1.00 50.52  ? 45  ILE I CG2  1 
ATOM 17966 C CD1  . ILE I 1 45  ? 157.506 137.344 121.366 1.00 40.37  ? 45  ILE I CD1  1 
ATOM 17967 H H    . ILE I 1 45  ? 159.872 137.487 124.757 1.00 47.37  ? 45  ILE I H    1 
ATOM 17968 H HA   . ILE I 1 45  ? 160.233 136.411 122.296 1.00 44.38  ? 45  ILE I HA   1 
ATOM 17969 H HB   . ILE I 1 45  ? 159.944 139.172 122.756 1.00 46.43  ? 45  ILE I HB   1 
ATOM 17970 H HG12 . ILE I 1 45  ? 157.897 137.987 123.256 1.00 48.02  ? 45  ILE I HG12 1 
ATOM 17971 H HG13 . ILE I 1 45  ? 157.769 139.163 122.215 1.00 47.85  ? 45  ILE I HG13 1 
ATOM 17972 H HG21 . ILE I 1 45  ? 161.071 138.764 120.801 1.00 47.19  ? 45  ILE I HG21 1 
ATOM 17973 H HG22 . ILE I 1 45  ? 159.633 139.324 120.439 1.00 46.55  ? 45  ILE I HG22 1 
ATOM 17974 H HG23 . ILE I 1 45  ? 159.928 137.771 120.314 1.00 48.38  ? 45  ILE I HG23 1 
ATOM 17975 H HD11 . ILE I 1 45  ? 156.556 137.295 121.547 1.00 47.23  ? 45  ILE I HD11 1 
ATOM 17976 H HD12 . ILE I 1 45  ? 157.650 137.683 120.470 1.00 46.19  ? 45  ILE I HD12 1 
ATOM 17977 H HD13 . ILE I 1 45  ? 157.904 136.467 121.461 1.00 45.52  ? 45  ILE I HD13 1 
ATOM 17978 N N    . SER I 1 46  ? 162.605 136.920 122.018 1.00 46.43  ? 46  SER I N    1 
ATOM 17979 C CA   . SER I 1 46  ? 164.005 137.276 121.857 1.00 42.37  ? 46  SER I CA   1 
ATOM 17980 C C    . SER I 1 46  ? 164.177 137.713 120.413 1.00 39.16  ? 46  SER I C    1 
ATOM 17981 O O    . SER I 1 46  ? 163.830 136.976 119.486 1.00 52.79  ? 46  SER I O    1 
ATOM 17982 C CB   . SER I 1 46  ? 164.946 136.118 122.191 1.00 48.55  ? 46  SER I CB   1 
ATOM 17983 O OG   . SER I 1 46  ? 164.564 135.486 123.398 1.00 66.93  ? 46  SER I OG   1 
ATOM 17984 H H    . SER I 1 46  ? 162.316 136.366 121.428 1.00 48.98  ? 46  SER I H    1 
ATOM 17985 H HA   . SER I 1 46  ? 164.218 138.025 122.429 1.00 47.66  ? 46  SER I HA   1 
ATOM 17986 H HB2  . SER I 1 46  ? 164.925 135.472 121.471 1.00 48.50  ? 46  SER I HB2  1 
ATOM 17987 H HB3  . SER I 1 46  ? 165.843 136.468 122.293 1.00 47.50  ? 46  SER I HB3  1 
ATOM 17988 H HG   . SER I 1 46  ? 165.007 135.802 124.037 1.00 50.61  ? 46  SER I HG   1 
ATOM 17989 N N    . ILE I 1 47  ? 164.712 138.915 120.237 1.00 43.12  ? 47  ILE I N    1 
ATOM 17990 C CA   . ILE I 1 47  ? 164.977 139.505 118.932 1.00 44.28  ? 47  ILE I CA   1 
ATOM 17991 C C    . ILE I 1 47  ? 166.479 139.609 118.732 1.00 39.25  ? 47  ILE I C    1 
ATOM 17992 O O    . ILE I 1 47  ? 167.166 140.328 119.469 1.00 52.23  ? 47  ILE I O    1 
ATOM 17993 C CB   . ILE I 1 47  ? 164.291 140.869 118.767 1.00 46.08  ? 47  ILE I CB   1 
ATOM 17994 C CG1  . ILE I 1 47  ? 162.929 140.884 119.471 1.00 42.02  ? 47  ILE I CG1  1 
ATOM 17995 C CG2  . ILE I 1 47  ? 164.131 141.208 117.299 1.00 46.34  ? 47  ILE I CG2  1 
ATOM 17996 C CD1  . ILE I 1 47  ? 162.373 142.239 119.643 1.00 44.66  ? 47  ILE I CD1  1 
ATOM 17997 H H    . ILE I 1 47  ? 164.938 139.428 120.886 1.00 47.56  ? 47  ILE I H    1 
ATOM 17998 H HA   . ILE I 1 47  ? 164.630 138.918 118.245 1.00 46.81  ? 47  ILE I HA   1 
ATOM 17999 H HB   . ILE I 1 47  ? 164.853 141.544 119.175 1.00 46.86  ? 47  ILE I HB   1 
ATOM 18000 H HG12 . ILE I 1 47  ? 162.300 140.371 118.941 1.00 45.64  ? 47  ILE I HG12 1 
ATOM 18001 H HG13 . ILE I 1 47  ? 162.999 140.509 120.359 1.00 48.29  ? 47  ILE I HG13 1 
ATOM 18002 H HG21 . ILE I 1 47  ? 164.990 141.117 116.859 1.00 47.17  ? 47  ILE I HG21 1 
ATOM 18003 H HG22 . ILE I 1 47  ? 163.815 142.120 117.220 1.00 46.55  ? 47  ILE I HG22 1 
ATOM 18004 H HG23 . ILE I 1 47  ? 163.489 140.599 116.904 1.00 48.93  ? 47  ILE I HG23 1 
ATOM 18005 H HD11 . ILE I 1 47  ? 161.555 142.184 120.161 1.00 48.61  ? 47  ILE I HD11 1 
ATOM 18006 H HD12 . ILE I 1 47  ? 163.034 142.762 120.113 1.00 48.96  ? 47  ILE I HD12 1 
ATOM 18007 H HD13 . ILE I 1 47  ? 162.193 142.624 118.772 1.00 47.43  ? 47  ILE I HD13 1 
ATOM 18008 N N    . ILE I 1 48  ? 166.982 138.895 117.736 1.00 29.08  ? 48  ILE I N    1 
ATOM 18009 C CA   . ILE I 1 48  ? 168.388 138.924 117.362 1.00 39.15  ? 48  ILE I CA   1 
ATOM 18010 C C    . ILE I 1 48  ? 168.458 139.653 116.032 1.00 40.47  ? 48  ILE I C    1 
ATOM 18011 O O    . ILE I 1 48  ? 167.861 139.214 115.040 1.00 51.32  ? 48  ILE I O    1 
ATOM 18012 C CB   . ILE I 1 48  ? 168.983 137.511 117.266 1.00 38.38  ? 48  ILE I CB   1 
ATOM 18013 C CG1  . ILE I 1 48  ? 168.869 136.794 118.612 1.00 39.87  ? 48  ILE I CG1  1 
ATOM 18014 C CG2  . ILE I 1 48  ? 170.432 137.569 116.840 1.00 44.99  ? 48  ILE I CG2  1 
ATOM 18015 C CD1  . ILE I 1 48  ? 167.630 135.955 118.751 1.00 46.50  ? 48  ILE I CD1  1 
ATOM 18016 H H    . ILE I 1 48  ? 166.513 138.371 117.243 1.00 44.62  ? 48  ILE I H    1 
ATOM 18017 H HA   . ILE I 1 48  ? 168.891 139.429 118.017 1.00 45.80  ? 48  ILE I HA   1 
ATOM 18018 H HB   . ILE I 1 48  ? 168.488 137.010 116.605 1.00 42.45  ? 48  ILE I HB   1 
ATOM 18019 H HG12 . ILE I 1 48  ? 169.632 136.205 118.716 1.00 44.81  ? 48  ILE I HG12 1 
ATOM 18020 H HG13 . ILE I 1 48  ? 168.863 137.454 119.320 1.00 44.69  ? 48  ILE I HG13 1 
ATOM 18021 H HG21 . ILE I 1 48  ? 170.495 138.014 115.982 1.00 43.63  ? 48  ILE I HG21 1 
ATOM 18022 H HG22 . ILE I 1 48  ? 170.938 138.058 117.509 1.00 45.78  ? 48  ILE I HG22 1 
ATOM 18023 H HG23 . ILE I 1 48  ? 170.768 136.664 116.760 1.00 44.94  ? 48  ILE I HG23 1 
ATOM 18024 H HD11 . ILE I 1 48  ? 167.631 135.541 119.628 1.00 46.38  ? 48  ILE I HD11 1 
ATOM 18025 H HD12 . ILE I 1 48  ? 166.850 136.520 118.654 1.00 45.23  ? 48  ILE I HD12 1 
ATOM 18026 H HD13 . ILE I 1 48  ? 167.636 135.273 118.063 1.00 45.17  ? 48  ILE I HD13 1 
ATOM 18027 N N    . GLU I 1 49  ? 169.187 140.762 116.011 1.00 55.91  ? 49  GLU I N    1 
ATOM 18028 C CA   . GLU I 1 49  ? 169.341 141.582 114.820 1.00 52.36  ? 49  GLU I CA   1 
ATOM 18029 C C    . GLU I 1 49  ? 170.682 141.305 114.159 1.00 52.59  ? 49  GLU I C    1 
ATOM 18030 O O    . GLU I 1 49  ? 171.735 141.414 114.795 1.00 61.03  ? 49  GLU I O    1 
ATOM 18031 C CB   . GLU I 1 49  ? 169.221 143.065 115.167 1.00 55.81  ? 49  GLU I CB   1 
ATOM 18032 C CG   . GLU I 1 49  ? 169.175 143.976 113.954 1.00 60.95  ? 49  GLU I CG   1 
ATOM 18033 C CD   . GLU I 1 49  ? 169.000 145.434 114.326 1.00 66.77  ? 49  GLU I CD   1 
ATOM 18034 O OE1  . GLU I 1 49  ? 169.134 145.766 115.522 1.00 68.49  ? 49  GLU I OE1  1 
ATOM 18035 O OE2  . GLU I 1 49  ? 168.729 146.250 113.420 1.00 59.59  ? 49  GLU I OE2  1 
ATOM 18036 H H    . GLU I 1 49  ? 169.612 141.067 116.694 1.00 56.63  ? 49  GLU I H    1 
ATOM 18037 H HA   . GLU I 1 49  ? 168.642 141.362 114.186 1.00 55.90  ? 49  GLU I HA   1 
ATOM 18038 H HB2  . GLU I 1 49  ? 168.405 143.202 115.674 1.00 56.51  ? 49  GLU I HB2  1 
ATOM 18039 H HB3  . GLU I 1 49  ? 169.987 143.322 115.702 1.00 56.83  ? 49  GLU I HB3  1 
ATOM 18040 H HG2  . GLU I 1 49  ? 170.006 143.890 113.463 1.00 57.27  ? 49  GLU I HG2  1 
ATOM 18041 H HG3  . GLU I 1 49  ? 168.429 143.716 113.393 1.00 57.29  ? 49  GLU I HG3  1 
ATOM 18042 N N    . GLY I 1 50  ? 170.627 140.947 112.878 1.00 55.76  ? 50  GLY I N    1 
ATOM 18043 C CA   . GLY I 1 50  ? 171.795 140.770 112.053 1.00 49.44  ? 50  GLY I CA   1 
ATOM 18044 C C    . GLY I 1 50  ? 171.957 141.916 111.075 1.00 58.93  ? 50  GLY I C    1 
ATOM 18045 O O    . GLY I 1 50  ? 171.224 142.908 111.099 1.00 64.78  ? 50  GLY I O    1 
ATOM 18046 H H    . GLY I 1 50  ? 169.891 140.797 112.460 1.00 57.19  ? 50  GLY I H    1 
ATOM 18047 H HA2  . GLY I 1 50  ? 172.585 140.724 112.612 1.00 55.76  ? 50  GLY I HA2  1 
ATOM 18048 H HA3  . GLY I 1 50  ? 171.720 139.944 111.553 1.00 56.14  ? 50  GLY I HA3  1 
ATOM 18049 N N    . ASP I 1 51  ? 172.946 141.769 110.199 1.00 59.67  ? 51  ASP I N    1 
ATOM 18050 C CA   . ASP I 1 51  ? 173.175 142.792 109.189 1.00 59.26  ? 51  ASP I CA   1 
ATOM 18051 C C    . ASP I 1 51  ? 172.188 142.671 108.037 1.00 66.34  ? 51  ASP I C    1 
ATOM 18052 O O    . ASP I 1 51  ? 171.850 143.682 107.410 1.00 67.25  ? 51  ASP I O    1 
ATOM 18053 C CB   . ASP I 1 51  ? 174.608 142.700 108.664 1.00 62.99  ? 51  ASP I CB   1 
ATOM 18054 C CG   . ASP I 1 51  ? 175.608 143.396 109.568 1.00 65.89  ? 51  ASP I CG   1 
ATOM 18055 O OD1  . ASP I 1 51  ? 175.203 143.896 110.637 1.00 69.13  ? 51  ASP I OD1  1 
ATOM 18056 O OD2  . ASP I 1 51  ? 176.803 143.441 109.207 1.00 65.37  ? 51  ASP I OD2  1 
ATOM 18057 H H    . ASP I 1 51  ? 173.484 141.099 110.167 1.00 62.14  ? 51  ASP I H    1 
ATOM 18058 H HA   . ASP I 1 51  ? 173.055 143.665 109.591 1.00 62.14  ? 51  ASP I HA   1 
ATOM 18059 H HB2  . ASP I 1 51  ? 174.861 141.766 108.597 1.00 62.79  ? 51  ASP I HB2  1 
ATOM 18060 H HB3  . ASP I 1 51  ? 174.651 143.117 107.790 1.00 62.49  ? 51  ASP I HB3  1 
ATOM 18061 N N    . GLN I 1 52  ? 171.715 141.459 107.747 1.00 65.11  ? 52  GLN I N    1 
ATOM 18062 C CA   . GLN I 1 52  ? 170.806 141.220 106.639 1.00 61.25  ? 52  GLN I CA   1 
ATOM 18063 C C    . GLN I 1 52  ? 169.433 140.704 107.050 1.00 57.37  ? 52  GLN I C    1 
ATOM 18064 O O    . GLN I 1 52  ? 168.562 140.583 106.181 1.00 53.99  ? 52  GLN I O    1 
ATOM 18065 C CB   . GLN I 1 52  ? 171.427 140.223 105.649 1.00 63.32  ? 52  GLN I CB   1 
ATOM 18066 C CG   . GLN I 1 52  ? 172.721 140.703 105.018 1.00 63.95  ? 52  GLN I CG   1 
ATOM 18067 C CD   . GLN I 1 52  ? 172.490 141.704 103.906 1.00 65.19  ? 52  GLN I CD   1 
ATOM 18068 O OE1  . GLN I 1 52  ? 171.548 141.578 103.125 1.00 67.24  ? 52  GLN I OE1  1 
ATOM 18069 N NE2  . GLN I 1 52  ? 173.358 142.705 103.823 1.00 65.17  ? 52  GLN I NE2  1 
ATOM 18070 H H    . GLN I 1 52  ? 171.915 140.747 108.187 1.00 61.00  ? 52  GLN I H    1 
ATOM 18071 H HA   . GLN I 1 52  ? 170.671 142.052 106.162 1.00 60.16  ? 52  GLN I HA   1 
ATOM 18072 H HB2  . GLN I 1 52  ? 171.615 139.396 106.118 1.00 60.63  ? 52  GLN I HB2  1 
ATOM 18073 H HB3  . GLN I 1 52  ? 170.792 140.057 104.934 1.00 61.21  ? 52  GLN I HB3  1 
ATOM 18074 H HG2  . GLN I 1 52  ? 173.267 141.129 105.697 1.00 61.05  ? 52  GLN I HG2  1 
ATOM 18075 H HG3  . GLN I 1 52  ? 173.191 139.942 104.643 1.00 61.08  ? 52  GLN I HG3  1 
ATOM 18076 H HE21 . GLN I 1 52  ? 174.012 142.755 104.379 1.00 60.73  ? 52  GLN I HE21 1 
ATOM 18077 H HE22 . GLN I 1 52  ? 173.284 143.288 103.195 1.00 60.79  ? 52  GLN I HE22 1 
ATOM 18078 N N    . HIS I 1 53  ? 169.204 140.399 108.325 1.00 52.08  ? 53  HIS I N    1 
ATOM 18079 C CA   . HIS I 1 53  ? 167.932 139.815 108.731 1.00 51.64  ? 53  HIS I CA   1 
ATOM 18080 C C    . HIS I 1 53  ? 167.701 140.051 110.219 1.00 46.66  ? 53  HIS I C    1 
ATOM 18081 O O    . HIS I 1 53  ? 168.573 140.541 110.938 1.00 49.90  ? 53  HIS I O    1 
ATOM 18082 C CB   . HIS I 1 53  ? 167.897 138.319 108.413 1.00 47.16  ? 53  HIS I CB   1 
ATOM 18083 C CG   . HIS I 1 53  ? 168.773 137.496 109.303 1.00 53.70  ? 53  HIS I CG   1 
ATOM 18084 N ND1  . HIS I 1 53  ? 168.397 137.113 110.573 1.00 54.89  ? 53  HIS I ND1  1 
ATOM 18085 C CD2  . HIS I 1 53  ? 170.019 137.002 109.114 1.00 53.74  ? 53  HIS I CD2  1 
ATOM 18086 C CE1  . HIS I 1 53  ? 169.369 136.408 111.123 1.00 51.49  ? 53  HIS I CE1  1 
ATOM 18087 N NE2  . HIS I 1 53  ? 170.367 136.332 110.261 1.00 54.22  ? 53  HIS I NE2  1 
ATOM 18088 H H    . HIS I 1 53  ? 169.762 140.519 108.968 1.00 53.02  ? 53  HIS I H    1 
ATOM 18089 H HA   . HIS I 1 53  ? 167.214 140.244 108.244 1.00 53.33  ? 53  HIS I HA   1 
ATOM 18090 H HB2  . HIS I 1 53  ? 166.987 138.000 108.512 1.00 51.76  ? 53  HIS I HB2  1 
ATOM 18091 H HB3  . HIS I 1 53  ? 168.196 138.187 107.500 1.00 51.92  ? 53  HIS I HB3  1 
ATOM 18092 H HD2  . HIS I 1 53  ? 170.543 137.106 108.354 1.00 51.89  ? 53  HIS I HD2  1 
ATOM 18093 H HE1  . HIS I 1 53  ? 169.354 136.031 111.972 1.00 51.98  ? 53  HIS I HE1  1 
ATOM 18094 H HE2  . HIS I 1 53  ? 171.108 135.915 110.390 1.00 52.76  ? 53  HIS I HE2  1 
ATOM 18095 N N    . ILE I 1 54  ? 166.494 139.693 110.661 1.00 48.63  ? 54  ILE I N    1 
ATOM 18096 C CA   . ILE I 1 54  ? 166.097 139.731 112.065 1.00 51.79  ? 54  ILE I CA   1 
ATOM 18097 C C    . ILE I 1 54  ? 165.543 138.361 112.439 1.00 43.91  ? 54  ILE I C    1 
ATOM 18098 O O    . ILE I 1 54  ? 164.722 137.800 111.705 1.00 50.10  ? 54  ILE I O    1 
ATOM 18099 C CB   . ILE I 1 54  ? 165.057 140.838 112.327 1.00 46.41  ? 54  ILE I CB   1 
ATOM 18100 C CG1  . ILE I 1 54  ? 165.660 142.195 111.943 1.00 47.27  ? 54  ILE I CG1  1 
ATOM 18101 C CG2  . ILE I 1 54  ? 164.594 140.809 113.784 1.00 49.80  ? 54  ILE I CG2  1 
ATOM 18102 C CD1  . ILE I 1 54  ? 164.846 143.407 112.344 1.00 53.68  ? 54  ILE I CD1  1 
ATOM 18103 H H    . ILE I 1 54  ? 165.867 139.416 110.145 1.00 50.73  ? 54  ILE I H    1 
ATOM 18104 H HA   . ILE I 1 54  ? 166.873 139.907 112.616 1.00 51.91  ? 54  ILE I HA   1 
ATOM 18105 H HB   . ILE I 1 54  ? 164.290 140.676 111.759 1.00 49.53  ? 54  ILE I HB   1 
ATOM 18106 H HG12 . ILE I 1 54  ? 166.528 142.275 112.366 1.00 49.85  ? 54  ILE I HG12 1 
ATOM 18107 H HG13 . ILE I 1 54  ? 165.764 142.220 110.981 1.00 50.33  ? 54  ILE I HG13 1 
ATOM 18108 H HG21 . ILE I 1 54  ? 164.189 139.951 113.976 1.00 50.03  ? 54  ILE I HG21 1 
ATOM 18109 H HG22 . ILE I 1 54  ? 163.937 141.505 113.929 1.00 50.22  ? 54  ILE I HG22 1 
ATOM 18110 H HG23 . ILE I 1 54  ? 165.360 140.948 114.360 1.00 51.10  ? 54  ILE I HG23 1 
ATOM 18111 H HD11 . ILE I 1 54  ? 165.296 144.204 112.025 1.00 51.47  ? 54  ILE I HD11 1 
ATOM 18112 H HD12 . ILE I 1 54  ? 163.967 143.341 111.939 1.00 51.22  ? 54  ILE I HD12 1 
ATOM 18113 H HD13 . ILE I 1 54  ? 164.762 143.440 113.308 1.00 51.04  ? 54  ILE I HD13 1 
ATOM 18114 N N    . LYS I 1 55  ? 165.994 137.824 113.572 1.00 46.72  ? 55  LYS I N    1 
ATOM 18115 C CA   . LYS I 1 55  ? 165.502 136.560 114.111 1.00 33.69  ? 55  LYS I CA   1 
ATOM 18116 C C    . LYS I 1 55  ? 164.643 136.839 115.341 1.00 43.26  ? 55  LYS I C    1 
ATOM 18117 O O    . LYS I 1 55  ? 165.105 137.483 116.288 1.00 54.07  ? 55  LYS I O    1 
ATOM 18118 C CB   . LYS I 1 55  ? 166.677 135.639 114.445 1.00 45.91  ? 55  LYS I CB   1 
ATOM 18119 C CG   . LYS I 1 55  ? 166.366 134.436 115.328 1.00 53.17  ? 55  LYS I CG   1 
ATOM 18120 C CD   . LYS I 1 55  ? 165.984 133.219 114.509 1.00 49.00  ? 55  LYS I CD   1 
ATOM 18121 C CE   . LYS I 1 55  ? 167.202 132.386 114.139 1.00 55.49  ? 55  LYS I CE   1 
ATOM 18122 N NZ   . LYS I 1 55  ? 167.880 131.789 115.321 1.00 55.23  ? 55  LYS I NZ   1 
ATOM 18123 H H    . LYS I 1 55  ? 166.600 138.187 114.061 1.00 48.58  ? 55  LYS I H    1 
ATOM 18124 H HA   . LYS I 1 55  ? 164.953 136.121 113.447 1.00 46.01  ? 55  LYS I HA   1 
ATOM 18125 H HB2  . LYS I 1 55  ? 167.040 135.298 113.613 1.00 46.15  ? 55  LYS I HB2  1 
ATOM 18126 H HB3  . LYS I 1 55  ? 167.353 136.163 114.896 1.00 48.34  ? 55  LYS I HB3  1 
ATOM 18127 H HG2  . LYS I 1 55  ? 167.162 134.217 115.833 1.00 47.52  ? 55  LYS I HG2  1 
ATOM 18128 H HG3  . LYS I 1 55  ? 165.640 134.623 115.938 1.00 48.77  ? 55  LYS I HG3  1 
ATOM 18129 H HD2  . LYS I 1 55  ? 165.382 132.664 115.025 1.00 46.60  ? 55  LYS I HD2  1 
ATOM 18130 H HD3  . LYS I 1 55  ? 165.554 133.509 113.690 1.00 47.54  ? 55  LYS I HD3  1 
ATOM 18131 H HE2  . LYS I 1 55  ? 166.919 131.658 113.565 1.00 49.27  ? 55  LYS I HE2  1 
ATOM 18132 H HE3  . LYS I 1 55  ? 167.841 132.949 113.677 1.00 47.40  ? 55  LYS I HE3  1 
ATOM 18133 H HZ1  . LYS I 1 55  ? 168.568 131.292 115.054 1.00 47.91  ? 55  LYS I HZ1  1 
ATOM 18134 H HZ2  . LYS I 1 55  ? 167.310 131.276 115.771 1.00 48.22  ? 55  LYS I HZ2  1 
ATOM 18135 H HZ3  . LYS I 1 55  ? 168.179 132.431 115.859 1.00 47.29  ? 55  LYS I HZ3  1 
ATOM 18136 N N    . VAL I 1 56  ? 163.400 136.358 115.318 1.00 42.67  ? 56  VAL I N    1 
ATOM 18137 C CA   . VAL I 1 56  ? 162.466 136.467 116.439 1.00 35.32  ? 56  VAL I CA   1 
ATOM 18138 C C    . VAL I 1 56  ? 162.242 135.087 117.051 1.00 25.72  ? 56  VAL I C    1 
ATOM 18139 O O    . VAL I 1 56  ? 161.727 134.182 116.382 1.00 45.09  ? 56  VAL I O    1 
ATOM 18140 C CB   . VAL I 1 56  ? 161.136 137.097 116.000 1.00 35.14  ? 56  VAL I CB   1 
ATOM 18141 C CG1  . VAL I 1 56  ? 160.183 137.216 117.179 1.00 32.93  ? 56  VAL I CG1  1 
ATOM 18142 C CG2  . VAL I 1 56  ? 161.376 138.456 115.376 1.00 33.43  ? 56  VAL I CG2  1 
ATOM 18143 H H    . VAL I 1 56  ? 163.066 135.951 114.640 1.00 42.35  ? 56  VAL I H    1 
ATOM 18144 H HA   . VAL I 1 56  ? 162.854 137.035 117.119 1.00 42.21  ? 56  VAL I HA   1 
ATOM 18145 H HB   . VAL I 1 56  ? 160.720 136.530 115.334 1.00 41.57  ? 56  VAL I HB   1 
ATOM 18146 H HG11 . VAL I 1 56  ? 159.990 136.337 117.535 1.00 42.09  ? 56  VAL I HG11 1 
ATOM 18147 H HG12 . VAL I 1 56  ? 160.596 137.768 117.861 1.00 40.78  ? 56  VAL I HG12 1 
ATOM 18148 H HG13 . VAL I 1 56  ? 159.362 137.628 116.872 1.00 40.64  ? 56  VAL I HG13 1 
ATOM 18149 H HG21 . VAL I 1 56  ? 161.966 138.356 114.615 1.00 41.99  ? 56  VAL I HG21 1 
ATOM 18150 H HG22 . VAL I 1 56  ? 161.780 139.038 116.037 1.00 41.47  ? 56  VAL I HG22 1 
ATOM 18151 H HG23 . VAL I 1 56  ? 160.527 138.822 115.087 1.00 42.04  ? 56  VAL I HG23 1 
ATOM 18152 N N    . ILE I 1 57  ? 162.634 134.922 118.313 1.00 42.68  ? 57  ILE I N    1 
ATOM 18153 C CA   . ILE I 1 57  ? 162.441 133.680 119.062 1.00 36.52  ? 57  ILE I CA   1 
ATOM 18154 C C    . ILE I 1 57  ? 161.275 133.870 120.025 1.00 35.13  ? 57  ILE I C    1 
ATOM 18155 O O    . ILE I 1 57  ? 161.345 134.705 120.935 1.00 43.78  ? 57  ILE I O    1 
ATOM 18156 C CB   . ILE I 1 57  ? 163.708 133.264 119.827 1.00 27.67  ? 57  ILE I CB   1 
ATOM 18157 C CG1  . ILE I 1 57  ? 164.981 133.562 119.025 1.00 40.90  ? 57  ILE I CG1  1 
ATOM 18158 C CG2  . ILE I 1 57  ? 163.612 131.803 120.239 1.00 42.57  ? 57  ILE I CG2  1 
ATOM 18159 C CD1  . ILE I 1 57  ? 165.222 132.622 117.871 1.00 43.78  ? 57  ILE I CD1  1 
ATOM 18160 H H    . ILE I 1 57  ? 163.023 135.536 118.769 1.00 44.02  ? 57  ILE I H    1 
ATOM 18161 H HA   . ILE I 1 57  ? 162.216 132.970 118.447 1.00 42.07  ? 57  ILE I HA   1 
ATOM 18162 H HB   . ILE I 1 57  ? 163.742 133.790 120.638 1.00 41.41  ? 57  ILE I HB   1 
ATOM 18163 H HG12 . ILE I 1 57  ? 164.960 134.465 118.677 1.00 42.68  ? 57  ILE I HG12 1 
ATOM 18164 H HG13 . ILE I 1 57  ? 165.738 133.474 119.622 1.00 41.79  ? 57  ILE I HG13 1 
ATOM 18165 H HG21 . ILE I 1 57  ? 162.844 131.697 120.821 1.00 40.96  ? 57  ILE I HG21 1 
ATOM 18166 H HG22 . ILE I 1 57  ? 163.502 131.251 119.450 1.00 42.25  ? 57  ILE I HG22 1 
ATOM 18167 H HG23 . ILE I 1 57  ? 164.419 131.556 120.714 1.00 44.12  ? 57  ILE I HG23 1 
ATOM 18168 H HD11 . ILE I 1 57  ? 166.042 132.882 117.428 1.00 42.91  ? 57  ILE I HD11 1 
ATOM 18169 H HD12 . ILE I 1 57  ? 165.309 131.717 118.204 1.00 41.97  ? 57  ILE I HD12 1 
ATOM 18170 H HD13 . ILE I 1 57  ? 164.475 132.681 117.256 1.00 41.88  ? 57  ILE I HD13 1 
ATOM 18171 N N    . ALA I 1 58  ? 160.200 133.107 119.826 1.00 43.13  ? 58  ALA I N    1 
ATOM 18172 C CA   . ALA I 1 58  ? 159.016 133.163 120.680 1.00 36.87  ? 58  ALA I CA   1 
ATOM 18173 C C    . ALA I 1 58  ? 158.763 131.815 121.349 1.00 27.57  ? 58  ALA I C    1 
ATOM 18174 O O    . ALA I 1 58  ? 158.656 130.789 120.669 1.00 42.59  ? 58  ALA I O    1 
ATOM 18175 C CB   . ALA I 1 58  ? 157.787 133.595 119.879 1.00 38.11  ? 58  ALA I CB   1 
ATOM 18176 H H    . ALA I 1 58  ? 160.134 132.534 119.190 1.00 41.60  ? 58  ALA I H    1 
ATOM 18177 H HA   . ALA I 1 58  ? 159.157 133.814 121.379 1.00 41.74  ? 58  ALA I HA   1 
ATOM 18178 H HB1  . ALA I 1 58  ? 158.021 134.356 119.327 1.00 41.55  ? 58  ALA I HB1  1 
ATOM 18179 H HB2  . ALA I 1 58  ? 157.493 132.859 119.325 1.00 41.27  ? 58  ALA I HB2  1 
ATOM 18180 H HB3  . ALA I 1 58  ? 157.084 133.838 120.500 1.00 41.43  ? 58  ALA I HB3  1 
ATOM 18181 N N    . TRP I 1 59  ? 158.681 131.825 122.680 1.00 33.77  ? 59  TRP I N    1 
ATOM 18182 C CA   . TRP I 1 59  ? 158.325 130.655 123.487 1.00 39.02  ? 59  TRP I CA   1 
ATOM 18183 C C    . TRP I 1 59  ? 156.815 130.466 123.547 1.00 35.54  ? 59  TRP I C    1 
ATOM 18184 O O    . TRP I 1 59  ? 156.112 131.167 124.278 1.00 46.93  ? 59  TRP I O    1 
ATOM 18185 C CB   . TRP I 1 59  ? 158.905 130.745 124.893 1.00 33.21  ? 59  TRP I CB   1 
ATOM 18186 C CG   . TRP I 1 59  ? 160.324 130.305 125.012 1.00 31.10  ? 59  TRP I CG   1 
ATOM 18187 C CD1  . TRP I 1 59  ? 161.182 129.992 124.000 1.00 37.83  ? 59  TRP I CD1  1 
ATOM 18188 C CD2  . TRP I 1 59  ? 161.026 130.046 126.228 1.00 38.87  ? 59  TRP I CD2  1 
ATOM 18189 N NE1  . TRP I 1 59  ? 162.388 129.587 124.515 1.00 40.14  ? 59  TRP I NE1  1 
ATOM 18190 C CE2  . TRP I 1 59  ? 162.314 129.602 125.882 1.00 39.50  ? 59  TRP I CE2  1 
ATOM 18191 C CE3  . TRP I 1 59  ? 160.685 130.139 127.580 1.00 37.91  ? 59  TRP I CE3  1 
ATOM 18192 C CZ2  . TRP I 1 59  ? 163.266 129.267 126.837 1.00 36.68  ? 59  TRP I CZ2  1 
ATOM 18193 C CZ3  . TRP I 1 59  ? 161.629 129.808 128.523 1.00 34.07  ? 59  TRP I CZ3  1 
ATOM 18194 C CH2  . TRP I 1 59  ? 162.907 129.384 128.150 1.00 35.67  ? 59  TRP I CH2  1 
ATOM 18195 H H    . TRP I 1 59  ? 158.833 132.525 123.153 1.00 39.06  ? 59  TRP I H    1 
ATOM 18196 H HA   . TRP I 1 59  ? 158.688 129.865 123.062 1.00 38.24  ? 59  TRP I HA   1 
ATOM 18197 H HB2  . TRP I 1 59  ? 158.859 131.666 125.190 1.00 39.36  ? 59  TRP I HB2  1 
ATOM 18198 H HB3  . TRP I 1 59  ? 158.374 130.187 125.480 1.00 39.47  ? 59  TRP I HB3  1 
ATOM 18199 H HD1  . TRP I 1 59  ? 160.988 130.064 123.095 1.00 40.86  ? 59  TRP I HD1  1 
ATOM 18200 H HE1  . TRP I 1 59  ? 163.074 129.347 124.055 1.00 39.35  ? 59  TRP I HE1  1 
ATOM 18201 H HE3  . TRP I 1 59  ? 159.842 130.433 127.835 1.00 39.52  ? 59  TRP I HE3  1 
ATOM 18202 H HZ2  . TRP I 1 59  ? 164.116 128.984 126.591 1.00 39.45  ? 59  TRP I HZ2  1 
ATOM 18203 H HZ3  . TRP I 1 59  ? 161.422 129.896 129.425 1.00 39.19  ? 59  TRP I HZ3  1 
ATOM 18204 H HH2  . TRP I 1 59  ? 163.527 129.180 128.811 1.00 39.87  ? 59  TRP I HH2  1 
ATOM 18205 N N    . LEU I 1 60  ? 156.319 129.505 122.770 1.00 38.28  ? 60  LEU I N    1 
ATOM 18206 C CA   . LEU I 1 60  ? 154.910 129.137 122.668 1.00 33.70  ? 60  LEU I CA   1 
ATOM 18207 C C    . LEU I 1 60  ? 154.683 127.720 123.201 1.00 38.31  ? 60  LEU I C    1 
ATOM 18208 O O    . LEU I 1 60  ? 154.099 126.881 122.504 1.00 41.50  ? 60  LEU I O    1 
ATOM 18209 C CB   . LEU I 1 60  ? 154.424 129.244 121.220 1.00 38.41  ? 60  LEU I CB   1 
ATOM 18210 C CG   . LEU I 1 60  ? 154.289 130.604 120.523 1.00 33.96  ? 60  LEU I CG   1 
ATOM 18211 C CD1  . LEU I 1 60  ? 155.463 131.530 120.724 1.00 55.72  ? 60  LEU I CD1  1 
ATOM 18212 C CD2  . LEU I 1 60  ? 154.058 130.388 119.041 1.00 45.25  ? 60  LEU I CD2  1 
ATOM 18213 H H    . LEU I 1 60  ? 156.817 129.020 122.265 1.00 42.96  ? 60  LEU I H    1 
ATOM 18214 H HA   . LEU I 1 60  ? 154.386 129.746 123.207 1.00 41.79  ? 60  LEU I HA   1 
ATOM 18215 H HB2  . LEU I 1 60  ? 155.036 128.726 120.679 1.00 41.57  ? 60  LEU I HB2  1 
ATOM 18216 H HB3  . LEU I 1 60  ? 153.553 128.834 121.173 1.00 43.50  ? 60  LEU I HB3  1 
ATOM 18217 H HG   . LEU I 1 60  ? 153.506 131.052 120.876 1.00 40.36  ? 60  LEU I HG   1 
ATOM 18218 H HD11 . LEU I 1 60  ? 155.284 132.350 120.240 1.00 44.24  ? 60  LEU I HD11 1 
ATOM 18219 H HD12 . LEU I 1 60  ? 155.559 131.726 121.665 1.00 45.62  ? 60  LEU I HD12 1 
ATOM 18220 H HD13 . LEU I 1 60  ? 156.259 131.112 120.366 1.00 46.31  ? 60  LEU I HD13 1 
ATOM 18221 H HD21 . LEU I 1 60  ? 153.849 131.240 118.630 1.00 45.31  ? 60  LEU I HD21 1 
ATOM 18222 H HD22 . LEU I 1 60  ? 154.867 130.023 118.651 1.00 44.00  ? 60  LEU I HD22 1 
ATOM 18223 H HD23 . LEU I 1 60  ? 153.324 129.769 118.922 1.00 43.98  ? 60  LEU I HD23 1 
ATOM 18224 N N    . PRO I 1 61  ? 155.140 127.411 124.416 1.00 41.29  ? 61  PRO I N    1 
ATOM 18225 C CA   . PRO I 1 61  ? 154.949 126.061 124.969 1.00 34.52  ? 61  PRO I CA   1 
ATOM 18226 C C    . PRO I 1 61  ? 153.491 125.625 125.024 1.00 39.13  ? 61  PRO I C    1 
ATOM 18227 O O    . PRO I 1 61  ? 152.612 126.364 125.472 1.00 46.36  ? 61  PRO I O    1 
ATOM 18228 C CB   . PRO I 1 61  ? 155.552 126.168 126.373 1.00 23.36  ? 61  PRO I CB   1 
ATOM 18229 C CG   . PRO I 1 61  ? 155.459 127.589 126.722 1.00 26.12  ? 61  PRO I CG   1 
ATOM 18230 C CD   . PRO I 1 61  ? 155.607 128.355 125.447 1.00 42.34  ? 61  PRO I CD   1 
ATOM 18231 H HA   . PRO I 1 61  ? 155.455 125.414 124.456 1.00 39.74  ? 61  PRO I HA   1 
ATOM 18232 H HB2  . PRO I 1 61  ? 155.038 125.628 126.992 1.00 39.23  ? 61  PRO I HB2  1 
ATOM 18233 H HB3  . PRO I 1 61  ? 156.477 125.881 126.353 1.00 38.78  ? 61  PRO I HB3  1 
ATOM 18234 H HG2  . PRO I 1 61  ? 154.595 127.766 127.122 1.00 40.17  ? 61  PRO I HG2  1 
ATOM 18235 H HG3  . PRO I 1 61  ? 156.171 127.819 127.337 1.00 39.32  ? 61  PRO I HG3  1 
ATOM 18236 H HD2  . PRO I 1 61  ? 155.054 129.149 125.459 1.00 41.60  ? 61  PRO I HD2  1 
ATOM 18237 H HD3  . PRO I 1 61  ? 156.541 128.566 125.310 1.00 41.14  ? 61  PRO I HD3  1 
ATOM 18238 N N    . GLY I 1 62  ? 153.252 124.400 124.560 1.00 38.68  ? 62  GLY I N    1 
ATOM 18239 C CA   . GLY I 1 62  ? 151.934 123.801 124.460 1.00 34.14  ? 62  GLY I CA   1 
ATOM 18240 C C    . GLY I 1 62  ? 151.045 124.370 123.382 1.00 43.61  ? 62  GLY I C    1 
ATOM 18241 O O    . GLY I 1 62  ? 149.832 124.148 123.408 1.00 52.44  ? 62  GLY I O    1 
ATOM 18242 H H    . GLY I 1 62  ? 153.875 123.877 124.286 1.00 42.74  ? 62  GLY I H    1 
ATOM 18243 H HA2  . GLY I 1 62  ? 152.031 122.851 124.299 1.00 43.62  ? 62  GLY I HA2  1 
ATOM 18244 H HA3  . GLY I 1 62  ? 151.480 123.915 125.306 1.00 42.55  ? 62  GLY I HA3  1 
ATOM 18245 N N    . VAL I 1 63  ? 151.619 125.103 122.439 1.00 50.51  ? 63  VAL I N    1 
ATOM 18246 C CA   . VAL I 1 63  ? 150.910 125.654 121.292 1.00 36.55  ? 63  VAL I CA   1 
ATOM 18247 C C    . VAL I 1 63  ? 151.124 124.716 120.115 1.00 43.46  ? 63  VAL I C    1 
ATOM 18248 O O    . VAL I 1 63  ? 152.264 124.344 119.816 1.00 53.49  ? 63  VAL I O    1 
ATOM 18249 C CB   . VAL I 1 63  ? 151.373 127.084 120.972 1.00 44.59  ? 63  VAL I CB   1 
ATOM 18250 C CG1  . VAL I 1 63  ? 150.587 127.652 119.809 1.00 39.41  ? 63  VAL I CG1  1 
ATOM 18251 C CG2  . VAL I 1 63  ? 151.185 127.970 122.191 1.00 44.73  ? 63  VAL I CG2  1 
ATOM 18252 H H    . VAL I 1 63  ? 152.453 125.303 122.442 1.00 48.75  ? 63  VAL I H    1 
ATOM 18253 H HA   . VAL I 1 63  ? 149.963 125.681 121.486 1.00 46.08  ? 63  VAL I HA   1 
ATOM 18254 H HB   . VAL I 1 63  ? 152.311 127.070 120.733 1.00 47.55  ? 63  VAL I HB   1 
ATOM 18255 H HG11 . VAL I 1 63  ? 150.657 127.060 119.045 1.00 45.70  ? 63  VAL I HG11 1 
ATOM 18256 H HG12 . VAL I 1 63  ? 150.957 128.516 119.583 1.00 47.13  ? 63  VAL I HG12 1 
ATOM 18257 H HG13 . VAL I 1 63  ? 149.659 127.747 120.073 1.00 46.83  ? 63  VAL I HG13 1 
ATOM 18258 H HG21 . VAL I 1 63  ? 151.606 127.557 122.959 1.00 46.58  ? 63  VAL I HG21 1 
ATOM 18259 H HG22 . VAL I 1 63  ? 150.235 128.073 122.354 1.00 45.87  ? 63  VAL I HG22 1 
ATOM 18260 H HG23 . VAL I 1 63  ? 151.583 128.834 122.025 1.00 46.73  ? 63  VAL I HG23 1 
ATOM 18261 N N    . ASN I 1 64  ? 150.044 124.310 119.459 1.00 48.67  ? 64  ASN I N    1 
ATOM 18262 C CA   . ASN I 1 64  ? 150.200 123.508 118.257 1.00 45.91  ? 64  ASN I CA   1 
ATOM 18263 C C    . ASN I 1 64  ? 150.546 124.405 117.074 1.00 55.11  ? 64  ASN I C    1 
ATOM 18264 O O    . ASN I 1 64  ? 150.152 125.573 117.012 1.00 58.77  ? 64  ASN I O    1 
ATOM 18265 C CB   . ASN I 1 64  ? 148.928 122.713 117.966 1.00 52.76  ? 64  ASN I CB   1 
ATOM 18266 C CG   . ASN I 1 64  ? 148.487 121.872 119.145 1.00 62.43  ? 64  ASN I CG   1 
ATOM 18267 O OD1  . ASN I 1 64  ? 149.077 120.831 119.433 1.00 55.73  ? 64  ASN I OD1  1 
ATOM 18268 N ND2  . ASN I 1 64  ? 147.446 122.320 119.835 1.00 62.86  ? 64  ASN I ND2  1 
ATOM 18269 H H    . ASN I 1 64  ? 149.232 124.480 119.681 1.00 53.80  ? 64  ASN I H    1 
ATOM 18270 H HA   . ASN I 1 64  ? 150.926 122.879 118.382 1.00 52.34  ? 64  ASN I HA   1 
ATOM 18271 H HB2  . ASN I 1 64  ? 148.211 123.328 117.749 1.00 53.52  ? 64  ASN I HB2  1 
ATOM 18272 H HB3  . ASN I 1 64  ? 149.094 122.117 117.220 1.00 53.10  ? 64  ASN I HB3  1 
ATOM 18273 H HD21 . ASN I 1 64  ? 147.057 123.049 119.600 1.00 54.43  ? 64  ASN I HD21 1 
ATOM 18274 H HD22 . ASN I 1 64  ? 147.153 121.872 120.507 1.00 54.22  ? 64  ASN I HD22 1 
ATOM 18275 N N    . LYS I 1 65  ? 151.294 123.836 116.127 1.00 53.47  ? 65  LYS I N    1 
ATOM 18276 C CA   . LYS I 1 65  ? 151.730 124.589 114.954 1.00 46.35  ? 65  LYS I CA   1 
ATOM 18277 C C    . LYS I 1 65  ? 150.562 125.129 114.142 1.00 53.35  ? 65  LYS I C    1 
ATOM 18278 O O    . LYS I 1 65  ? 150.677 126.197 113.528 1.00 56.94  ? 65  LYS I O    1 
ATOM 18279 C CB   . LYS I 1 65  ? 152.616 123.708 114.076 1.00 47.74  ? 65  LYS I CB   1 
ATOM 18280 C CG   . LYS I 1 65  ? 153.489 124.481 113.109 1.00 50.92  ? 65  LYS I CG   1 
ATOM 18281 C CD   . LYS I 1 65  ? 153.747 123.703 111.829 1.00 56.92  ? 65  LYS I CD   1 
ATOM 18282 C CE   . LYS I 1 65  ? 154.486 122.398 112.090 1.00 58.16  ? 65  LYS I CE   1 
ATOM 18283 N NZ   . LYS I 1 65  ? 155.897 122.630 112.499 1.00 57.83  ? 65  LYS I NZ   1 
ATOM 18284 H H    . LYS I 1 65  ? 151.561 123.019 116.141 1.00 52.03  ? 65  LYS I H    1 
ATOM 18285 H HA   . LYS I 1 65  ? 152.261 125.342 115.248 1.00 52.11  ? 65  LYS I HA   1 
ATOM 18286 H HB2  . LYS I 1 65  ? 153.200 123.187 114.648 1.00 52.29  ? 65  LYS I HB2  1 
ATOM 18287 H HB3  . LYS I 1 65  ? 152.051 123.117 113.557 1.00 51.65  ? 65  LYS I HB3  1 
ATOM 18288 H HG2  . LYS I 1 65  ? 153.048 125.312 112.876 1.00 52.23  ? 65  LYS I HG2  1 
ATOM 18289 H HG3  . LYS I 1 65  ? 154.344 124.660 113.529 1.00 51.82  ? 65  LYS I HG3  1 
ATOM 18290 H HD2  . LYS I 1 65  ? 152.899 123.492 111.409 1.00 52.86  ? 65  LYS I HD2  1 
ATOM 18291 H HD3  . LYS I 1 65  ? 154.289 124.242 111.233 1.00 52.45  ? 65  LYS I HD3  1 
ATOM 18292 H HE2  . LYS I 1 65  ? 154.043 121.904 112.796 1.00 53.26  ? 65  LYS I HE2  1 
ATOM 18293 H HE3  . LYS I 1 65  ? 154.494 121.875 111.275 1.00 52.34  ? 65  LYS I HE3  1 
ATOM 18294 H HZ1  . LYS I 1 65  ? 156.306 123.144 111.898 1.00 52.48  ? 65  LYS I HZ1  1 
ATOM 18295 H HZ2  . LYS I 1 65  ? 155.920 123.036 113.291 1.00 52.70  ? 65  LYS I HZ2  1 
ATOM 18296 H HZ3  . LYS I 1 65  ? 156.327 121.854 112.559 1.00 52.34  ? 65  LYS I HZ3  1 
ATOM 18297 N N    . GLU I 1 66  ? 149.436 124.418 114.119 1.00 58.89  ? 66  GLU I N    1 
ATOM 18298 C CA   . GLU I 1 66  ? 148.289 124.877 113.348 1.00 53.72  ? 66  GLU I CA   1 
ATOM 18299 C C    . GLU I 1 66  ? 147.563 126.040 114.010 1.00 54.44  ? 66  GLU I C    1 
ATOM 18300 O O    . GLU I 1 66  ? 146.759 126.705 113.349 1.00 62.31  ? 66  GLU I O    1 
ATOM 18301 C CB   . GLU I 1 66  ? 147.310 123.723 113.124 1.00 56.36  ? 66  GLU I CB   1 
ATOM 18302 C CG   . GLU I 1 66  ? 147.881 122.561 112.322 1.00 63.18  ? 66  GLU I CG   1 
ATOM 18303 C CD   . GLU I 1 66  ? 148.764 121.643 113.148 1.00 65.86  ? 66  GLU I CD   1 
ATOM 18304 O OE1  . GLU I 1 66  ? 148.755 121.762 114.391 1.00 62.19  ? 66  GLU I OE1  1 
ATOM 18305 O OE2  . GLU I 1 66  ? 149.469 120.803 112.552 1.00 65.59  ? 66  GLU I OE2  1 
ATOM 18306 H H    . GLU I 1 66  ? 149.313 123.680 114.541 1.00 58.20  ? 66  GLU I H    1 
ATOM 18307 H HA   . GLU I 1 66  ? 148.597 125.176 112.479 1.00 57.66  ? 66  GLU I HA   1 
ATOM 18308 H HB2  . GLU I 1 66  ? 147.025 123.383 113.986 1.00 57.85  ? 66  GLU I HB2  1 
ATOM 18309 H HB3  . GLU I 1 66  ? 146.542 124.063 112.639 1.00 57.96  ? 66  GLU I HB3  1 
ATOM 18310 H HG2  . GLU I 1 66  ? 147.149 122.034 111.967 1.00 58.63  ? 66  GLU I HG2  1 
ATOM 18311 H HG3  . GLU I 1 66  ? 148.416 122.915 111.596 1.00 58.63  ? 66  GLU I HG3  1 
ATOM 18312 N N    . ASP I 1 67  ? 147.822 126.300 115.288 1.00 55.96  ? 67  ASP I N    1 
ATOM 18313 C CA   . ASP I 1 67  ? 147.182 127.388 116.014 1.00 52.97  ? 67  ASP I CA   1 
ATOM 18314 C C    . ASP I 1 67  ? 148.015 128.665 116.048 1.00 57.57  ? 67  ASP I C    1 
ATOM 18315 O O    . ASP I 1 67  ? 147.640 129.613 116.745 1.00 61.03  ? 67  ASP I O    1 
ATOM 18316 C CB   . ASP I 1 67  ? 146.869 126.939 117.440 1.00 57.23  ? 67  ASP I CB   1 
ATOM 18317 C CG   . ASP I 1 67  ? 145.781 125.884 117.494 1.00 65.84  ? 67  ASP I CG   1 
ATOM 18318 O OD1  . ASP I 1 67  ? 144.874 125.916 116.637 1.00 69.80  ? 67  ASP I OD1  1 
ATOM 18319 O OD2  . ASP I 1 67  ? 145.838 125.018 118.392 1.00 61.50  ? 67  ASP I OD2  1 
ATOM 18320 H H    . ASP I 1 67  ? 148.377 125.852 115.766 1.00 57.85  ? 67  ASP I H    1 
ATOM 18321 H HA   . ASP I 1 67  ? 146.342 127.598 115.579 1.00 57.52  ? 67  ASP I HA   1 
ATOM 18322 H HB2  . ASP I 1 67  ? 147.670 126.564 117.836 1.00 57.68  ? 67  ASP I HB2  1 
ATOM 18323 H HB3  . ASP I 1 67  ? 146.569 127.704 117.953 1.00 57.76  ? 67  ASP I HB3  1 
ATOM 18324 N N    . ILE I 1 68  ? 149.127 128.719 115.321 1.00 50.16  ? 68  ILE I N    1 
ATOM 18325 C CA   . ILE I 1 68  ? 149.976 129.906 115.260 1.00 45.33  ? 68  ILE I CA   1 
ATOM 18326 C C    . ILE I 1 68  ? 149.658 130.682 113.991 1.00 48.91  ? 68  ILE I C    1 
ATOM 18327 O O    . ILE I 1 68  ? 149.799 130.161 112.878 1.00 52.12  ? 68  ILE I O    1 
ATOM 18328 C CB   . ILE I 1 68  ? 151.473 129.557 115.322 1.00 49.74  ? 68  ILE I CB   1 
ATOM 18329 C CG1  . ILE I 1 68  ? 151.760 128.417 116.303 1.00 54.62  ? 68  ILE I CG1  1 
ATOM 18330 C CG2  . ILE I 1 68  ? 152.282 130.788 115.694 1.00 42.58  ? 68  ILE I CG2  1 
ATOM 18331 C CD1  . ILE I 1 68  ? 153.096 127.766 116.078 1.00 45.06  ? 68  ILE I CD1  1 
ATOM 18332 H H    . ILE I 1 68  ? 149.419 128.067 114.844 1.00 49.61  ? 68  ILE I H    1 
ATOM 18333 H HA   . ILE I 1 68  ? 149.775 130.477 116.015 1.00 48.44  ? 68  ILE I HA   1 
ATOM 18334 H HB   . ILE I 1 68  ? 151.750 129.270 114.439 1.00 50.02  ? 68  ILE I HB   1 
ATOM 18335 H HG12 . ILE I 1 68  ? 151.751 128.771 117.205 1.00 49.13  ? 68  ILE I HG12 1 
ATOM 18336 H HG13 . ILE I 1 68  ? 151.094 127.722 116.214 1.00 51.20  ? 68  ILE I HG13 1 
ATOM 18337 H HG21 . ILE I 1 68  ? 152.059 131.509 115.084 1.00 46.68  ? 68  ILE I HG21 1 
ATOM 18338 H HG22 . ILE I 1 68  ? 153.225 130.579 115.624 1.00 49.70  ? 68  ILE I HG22 1 
ATOM 18339 H HG23 . ILE I 1 68  ? 152.065 131.046 116.603 1.00 48.23  ? 68  ILE I HG23 1 
ATOM 18340 H HD11 . ILE I 1 68  ? 153.178 127.001 116.666 1.00 49.51  ? 68  ILE I HD11 1 
ATOM 18341 H HD12 . ILE I 1 68  ? 153.155 127.483 115.153 1.00 48.44  ? 68  ILE I HD12 1 
ATOM 18342 H HD13 . ILE I 1 68  ? 153.792 128.411 116.269 1.00 46.92  ? 68  ILE I HD13 1 
ATOM 18343 N N    . ILE I 1 69  ? 149.225 131.925 114.165 1.00 45.90  ? 69  ILE I N    1 
ATOM 18344 C CA   . ILE I 1 69  ? 149.002 132.860 113.070 1.00 46.82  ? 69  ILE I CA   1 
ATOM 18345 C C    . ILE I 1 69  ? 150.167 133.842 113.087 1.00 48.17  ? 69  ILE I C    1 
ATOM 18346 O O    . ILE I 1 69  ? 150.294 134.658 114.005 1.00 51.22  ? 69  ILE I O    1 
ATOM 18347 C CB   . ILE I 1 69  ? 147.652 133.580 113.194 1.00 48.87  ? 69  ILE I CB   1 
ATOM 18348 C CG1  . ILE I 1 69  ? 146.529 132.576 113.482 1.00 50.08  ? 69  ILE I CG1  1 
ATOM 18349 C CG2  . ILE I 1 69  ? 147.374 134.388 111.939 1.00 55.45  ? 69  ILE I CG2  1 
ATOM 18350 C CD1  . ILE I 1 69  ? 146.227 131.629 112.336 1.00 55.93  ? 69  ILE I CD1  1 
ATOM 18351 H H    . ILE I 1 69  ? 149.049 132.260 114.936 1.00 50.23  ? 69  ILE I H    1 
ATOM 18352 H HA   . ILE I 1 69  ? 149.017 132.383 112.227 1.00 49.82  ? 69  ILE I HA   1 
ATOM 18353 H HB   . ILE I 1 69  ? 147.705 134.195 113.940 1.00 50.31  ? 69  ILE I HB   1 
ATOM 18354 H HG12 . ILE I 1 69  ? 146.761 132.043 114.257 1.00 51.30  ? 69  ILE I HG12 1 
ATOM 18355 H HG13 . ILE I 1 69  ? 145.718 133.075 113.667 1.00 49.41  ? 69  ILE I HG13 1 
ATOM 18356 H HG21 . ILE I 1 69  ? 146.515 134.826 112.032 1.00 51.61  ? 69  ILE I HG21 1 
ATOM 18357 H HG22 . ILE I 1 69  ? 148.074 135.050 111.834 1.00 50.65  ? 69  ILE I HG22 1 
ATOM 18358 H HG23 . ILE I 1 69  ? 147.364 133.796 111.172 1.00 51.64  ? 69  ILE I HG23 1 
ATOM 18359 H HD11 . ILE I 1 69  ? 145.530 131.015 112.611 1.00 51.36  ? 69  ILE I HD11 1 
ATOM 18360 H HD12 . ILE I 1 69  ? 147.033 131.134 112.115 1.00 50.94  ? 69  ILE I HD12 1 
ATOM 18361 H HD13 . ILE I 1 69  ? 145.933 132.139 111.566 1.00 50.69  ? 69  ILE I HD13 1 
ATOM 18362 N N    . LEU I 1 70  ? 151.020 133.759 112.068 1.00 38.94  ? 70  LEU I N    1 
ATOM 18363 C CA   . LEU I 1 70  ? 152.228 134.571 111.956 1.00 39.60  ? 70  LEU I CA   1 
ATOM 18364 C C    . LEU I 1 70  ? 152.126 135.485 110.744 1.00 39.41  ? 70  LEU I C    1 
ATOM 18365 O O    . LEU I 1 70  ? 152.219 135.023 109.601 1.00 50.73  ? 70  LEU I O    1 
ATOM 18366 C CB   . LEU I 1 70  ? 153.462 133.675 111.859 1.00 42.91  ? 70  LEU I CB   1 
ATOM 18367 C CG   . LEU I 1 70  ? 154.824 134.313 112.126 1.00 39.17  ? 70  LEU I CG   1 
ATOM 18368 C CD1  . LEU I 1 70  ? 154.916 134.846 113.540 1.00 44.91  ? 70  LEU I CD1  1 
ATOM 18369 C CD2  . LEU I 1 70  ? 155.922 133.306 111.864 1.00 41.87  ? 70  LEU I CD2  1 
ATOM 18370 H H    . LEU I 1 70  ? 150.915 133.221 111.408 1.00 44.00  ? 70  LEU I H    1 
ATOM 18371 H HA   . LEU I 1 70  ? 152.311 135.125 112.744 1.00 44.49  ? 70  LEU I HA   1 
ATOM 18372 H HB2  . LEU I 1 70  ? 153.360 132.959 112.502 1.00 43.21  ? 70  LEU I HB2  1 
ATOM 18373 H HB3  . LEU I 1 70  ? 153.494 133.298 110.967 1.00 45.38  ? 70  LEU I HB3  1 
ATOM 18374 H HG   . LEU I 1 70  ? 154.949 135.058 111.519 1.00 44.06  ? 70  LEU I HG   1 
ATOM 18375 H HD11 . LEU I 1 70  ? 154.300 135.587 113.641 1.00 45.07  ? 70  LEU I HD11 1 
ATOM 18376 H HD12 . LEU I 1 70  ? 154.684 134.135 114.155 1.00 43.80  ? 70  LEU I HD12 1 
ATOM 18377 H HD13 . LEU I 1 70  ? 155.822 135.147 113.702 1.00 44.45  ? 70  LEU I HD13 1 
ATOM 18378 H HD21 . LEU I 1 70  ? 156.780 133.751 111.924 1.00 45.50  ? 70  LEU I HD21 1 
ATOM 18379 H HD22 . LEU I 1 70  ? 155.802 132.934 110.976 1.00 44.03  ? 70  LEU I HD22 1 
ATOM 18380 H HD23 . LEU I 1 70  ? 155.865 132.603 112.528 1.00 44.44  ? 70  LEU I HD23 1 
ATOM 18381 N N    . ASN I 1 71  ? 151.933 136.779 110.994 1.00 42.76  ? 71  ASN I N    1 
ATOM 18382 C CA   . ASN I 1 71  ? 151.765 137.776 109.947 1.00 49.68  ? 71  ASN I CA   1 
ATOM 18383 C C    . ASN I 1 71  ? 152.739 138.919 110.185 1.00 45.09  ? 71  ASN I C    1 
ATOM 18384 O O    . ASN I 1 71  ? 152.999 139.294 111.331 1.00 50.24  ? 71  ASN I O    1 
ATOM 18385 C CB   . ASN I 1 71  ? 150.336 138.325 109.895 1.00 40.37  ? 71  ASN I CB   1 
ATOM 18386 C CG   . ASN I 1 71  ? 149.289 137.238 109.945 1.00 47.26  ? 71  ASN I CG   1 
ATOM 18387 O OD1  . ASN I 1 71  ? 149.357 136.258 109.205 1.00 60.93  ? 71  ASN I OD1  1 
ATOM 18388 N ND2  . ASN I 1 71  ? 148.302 137.414 110.811 1.00 54.73  ? 71  ASN I ND2  1 
ATOM 18389 H H    . ASN I 1 71  ? 151.897 137.109 111.786 1.00 48.16  ? 71  ASN I H    1 
ATOM 18390 H HA   . ASN I 1 71  ? 151.976 137.372 109.097 1.00 48.55  ? 71  ASN I HA   1 
ATOM 18391 H HB2  . ASN I 1 71  ? 150.193 138.914 110.652 1.00 46.91  ? 71  ASN I HB2  1 
ATOM 18392 H HB3  . ASN I 1 71  ? 150.216 138.813 109.067 1.00 48.52  ? 71  ASN I HB3  1 
ATOM 18393 H HD21 . ASN I 1 71  ? 148.289 138.115 111.309 1.00 49.32  ? 71  ASN I HD21 1 
ATOM 18394 H HD22 . ASN I 1 71  ? 147.679 136.827 110.879 1.00 49.87  ? 71  ASN I HD22 1 
ATOM 18395 N N    . ALA I 1 72  ? 153.274 139.472 109.098 1.00 46.24  ? 72  ALA I N    1 
ATOM 18396 C CA   . ALA I 1 72  ? 154.180 140.605 109.198 1.00 44.23  ? 72  ALA I CA   1 
ATOM 18397 C C    . ALA I 1 72  ? 154.006 141.526 108.002 1.00 46.98  ? 72  ALA I C    1 
ATOM 18398 O O    . ALA I 1 72  ? 153.547 141.119 106.932 1.00 51.93  ? 72  ALA I O    1 
ATOM 18399 C CB   . ALA I 1 72  ? 155.640 140.150 109.278 1.00 45.01  ? 72  ALA I CB   1 
ATOM 18400 H H    . ALA I 1 72  ? 153.126 139.207 108.295 1.00 48.56  ? 72  ALA I H    1 
ATOM 18401 H HA   . ALA I 1 72  ? 153.974 141.109 110.000 1.00 48.15  ? 72  ALA I HA   1 
ATOM 18402 H HB1  . ALA I 1 72  ? 156.203 140.922 109.437 1.00 48.82  ? 72  ALA I HB1  1 
ATOM 18403 H HB2  . ALA I 1 72  ? 155.733 139.516 110.000 1.00 48.97  ? 72  ALA I HB2  1 
ATOM 18404 H HB3  . ALA I 1 72  ? 155.880 139.726 108.440 1.00 47.70  ? 72  ALA I HB3  1 
ATOM 18405 N N    . VAL I 1 73  ? 154.386 142.783 108.210 1.00 46.08  ? 73  VAL I N    1 
ATOM 18406 C CA   . VAL I 1 73  ? 154.394 143.792 107.158 1.00 46.02  ? 73  VAL I CA   1 
ATOM 18407 C C    . VAL I 1 73  ? 155.282 144.931 107.632 1.00 48.62  ? 73  VAL I C    1 
ATOM 18408 O O    . VAL I 1 73  ? 155.306 145.263 108.819 1.00 49.36  ? 73  VAL I O    1 
ATOM 18409 C CB   . VAL I 1 73  ? 152.965 144.278 106.823 1.00 50.58  ? 73  VAL I CB   1 
ATOM 18410 C CG1  . VAL I 1 73  ? 152.478 145.304 107.839 1.00 48.28  ? 73  VAL I CG1  1 
ATOM 18411 C CG2  . VAL I 1 73  ? 152.917 144.852 105.420 1.00 44.87  ? 73  VAL I CG2  1 
ATOM 18412 H H    . VAL I 1 73  ? 154.648 143.082 108.971 1.00 48.83  ? 73  VAL I H    1 
ATOM 18413 H HA   . VAL I 1 73  ? 154.784 143.415 106.356 1.00 48.84  ? 73  VAL I HA   1 
ATOM 18414 H HB   . VAL I 1 73  ? 152.368 143.521 106.857 1.00 50.34  ? 73  VAL I HB   1 
ATOM 18415 H HG11 . VAL I 1 73  ? 152.614 144.948 108.730 1.00 49.41  ? 73  VAL I HG11 1 
ATOM 18416 H HG12 . VAL I 1 73  ? 151.535 145.466 107.689 1.00 49.53  ? 73  VAL I HG12 1 
ATOM 18417 H HG13 . VAL I 1 73  ? 152.976 146.128 107.734 1.00 49.70  ? 73  VAL I HG13 1 
ATOM 18418 H HG21 . VAL I 1 73  ? 153.267 144.197 104.798 1.00 49.12  ? 73  VAL I HG21 1 
ATOM 18419 H HG22 . VAL I 1 73  ? 153.456 145.657 105.393 1.00 49.72  ? 73  VAL I HG22 1 
ATOM 18420 H HG23 . VAL I 1 73  ? 151.998 145.061 105.199 1.00 48.52  ? 73  VAL I HG23 1 
ATOM 18421 N N    . GLY I 1 74  ? 156.011 145.527 106.695 1.00 50.73  ? 74  GLY I N    1 
ATOM 18422 C CA   . GLY I 1 74  ? 156.872 146.644 107.020 1.00 52.41  ? 74  GLY I CA   1 
ATOM 18423 C C    . GLY I 1 74  ? 157.820 146.321 108.155 1.00 50.48  ? 74  GLY I C    1 
ATOM 18424 O O    . GLY I 1 74  ? 158.722 145.495 107.997 1.00 57.73  ? 74  GLY I O    1 
ATOM 18425 H H    . GLY I 1 74  ? 156.020 145.300 105.866 1.00 51.41  ? 74  GLY I H    1 
ATOM 18426 H HA2  . GLY I 1 74  ? 157.394 146.888 106.241 1.00 52.60  ? 74  GLY I HA2  1 
ATOM 18427 H HA3  . GLY I 1 74  ? 156.330 147.405 107.281 1.00 52.74  ? 74  GLY I HA3  1 
ATOM 18428 N N    . ASP I 1 75  ? 157.631 146.974 109.302 1.00 49.00  ? 75  ASP I N    1 
ATOM 18429 C CA   . ASP I 1 75  ? 158.449 146.727 110.483 1.00 52.37  ? 75  ASP I CA   1 
ATOM 18430 C C    . ASP I 1 75  ? 157.640 146.190 111.661 1.00 51.64  ? 75  ASP I C    1 
ATOM 18431 O O    . ASP I 1 75  ? 158.071 146.326 112.809 1.00 56.02  ? 75  ASP I O    1 
ATOM 18432 C CB   . ASP I 1 75  ? 159.180 148.007 110.888 1.00 60.81  ? 75  ASP I CB   1 
ATOM 18433 C CG   . ASP I 1 75  ? 158.247 149.056 111.457 1.00 66.04  ? 75  ASP I CG   1 
ATOM 18434 O OD1  . ASP I 1 75  ? 157.060 149.070 111.068 1.00 64.84  ? 75  ASP I OD1  1 
ATOM 18435 O OD2  . ASP I 1 75  ? 158.699 149.866 112.292 1.00 62.66  ? 75  ASP I OD2  1 
ATOM 18436 H H    . ASP I 1 75  ? 157.027 147.572 109.421 1.00 55.72  ? 75  ASP I H    1 
ATOM 18437 H HA   . ASP I 1 75  ? 159.121 146.064 110.266 1.00 56.04  ? 75  ASP I HA   1 
ATOM 18438 H HB2  . ASP I 1 75  ? 159.843 147.793 111.560 1.00 57.52  ? 75  ASP I HB2  1 
ATOM 18439 H HB3  . ASP I 1 75  ? 159.611 148.384 110.106 1.00 56.79  ? 75  ASP I HB3  1 
ATOM 18440 N N    . THR I 1 76  ? 156.478 145.588 111.411 1.00 53.40  ? 76  THR I N    1 
ATOM 18441 C CA   . THR I 1 76  ? 155.624 145.062 112.471 1.00 53.74  ? 76  THR I CA   1 
ATOM 18442 C C    . THR I 1 76  ? 155.362 143.574 112.266 1.00 48.36  ? 76  THR I C    1 
ATOM 18443 O O    . THR I 1 76  ? 155.049 143.139 111.153 1.00 47.80  ? 76  THR I O    1 
ATOM 18444 C CB   . THR I 1 76  ? 154.302 145.836 112.551 1.00 61.66  ? 76  THR I CB   1 
ATOM 18445 O OG1  . THR I 1 76  ? 153.495 145.306 113.611 1.00 60.54  ? 76  THR I OG1  1 
ATOM 18446 C CG2  . THR I 1 76  ? 153.542 145.788 111.234 1.00 63.08  ? 76  THR I CG2  1 
ATOM 18447 H H    . THR I 1 76  ? 156.158 145.472 110.623 1.00 54.37  ? 76  THR I H    1 
ATOM 18448 H HA   . THR I 1 76  ? 156.073 145.164 113.322 1.00 54.46  ? 76  THR I HA   1 
ATOM 18449 H HB   . THR I 1 76  ? 154.496 146.765 112.745 1.00 54.98  ? 76  THR I HB   1 
ATOM 18450 H HG1  . THR I 1 76  ? 153.720 145.651 114.343 1.00 55.24  ? 76  THR I HG1  1 
ATOM 18451 H HG21 . THR I 1 76  ? 152.676 146.212 111.338 1.00 54.97  ? 76  THR I HG21 1 
ATOM 18452 H HG22 . THR I 1 76  ? 153.409 144.870 110.952 1.00 55.77  ? 76  THR I HG22 1 
ATOM 18453 H HG23 . THR I 1 76  ? 154.042 146.257 110.550 1.00 54.98  ? 76  THR I HG23 1 
ATOM 18454 N N    . LEU I 1 77  ? 155.507 142.806 113.344 1.00 53.37  ? 77  LEU I N    1 
ATOM 18455 C CA   . LEU I 1 77  ? 155.268 141.368 113.367 1.00 45.36  ? 77  LEU I CA   1 
ATOM 18456 C C    . LEU I 1 77  ? 154.192 141.058 114.396 1.00 41.15  ? 77  LEU I C    1 
ATOM 18457 O O    . LEU I 1 77  ? 154.285 141.499 115.547 1.00 49.05  ? 77  LEU I O    1 
ATOM 18458 C CB   . LEU I 1 77  ? 156.559 140.606 113.676 1.00 47.35  ? 77  LEU I CB   1 
ATOM 18459 C CG   . LEU I 1 77  ? 156.486 139.082 113.779 1.00 45.01  ? 77  LEU I CG   1 
ATOM 18460 C CD1  . LEU I 1 77  ? 156.419 138.445 112.416 1.00 46.38  ? 77  LEU I CD1  1 
ATOM 18461 C CD2  . LEU I 1 77  ? 157.692 138.560 114.528 1.00 47.52  ? 77  LEU I CD2  1 
ATOM 18462 H H    . LEU I 1 77  ? 155.755 143.113 114.106 1.00 50.56  ? 77  LEU I H    1 
ATOM 18463 H HA   . LEU I 1 77  ? 154.948 141.082 112.499 1.00 47.99  ? 77  LEU I HA   1 
ATOM 18464 H HB2  . LEU I 1 77  ? 157.195 140.807 112.974 1.00 48.15  ? 77  LEU I HB2  1 
ATOM 18465 H HB3  . LEU I 1 77  ? 156.907 140.932 114.520 1.00 49.54  ? 77  LEU I HB3  1 
ATOM 18466 H HG   . LEU I 1 77  ? 155.692 138.826 114.270 1.00 49.33  ? 77  LEU I HG   1 
ATOM 18467 H HD11 . LEU I 1 77  ? 155.600 138.728 111.985 1.00 49.19  ? 77  LEU I HD11 1 
ATOM 18468 H HD12 . LEU I 1 77  ? 156.418 137.482 112.522 1.00 48.51  ? 77  LEU I HD12 1 
ATOM 18469 H HD13 . LEU I 1 77  ? 157.192 138.717 111.900 1.00 48.15  ? 77  LEU I HD13 1 
ATOM 18470 H HD21 . LEU I 1 77  ? 157.607 137.602 114.636 1.00 49.50  ? 77  LEU I HD21 1 
ATOM 18471 H HD22 . LEU I 1 77  ? 157.736 138.990 115.394 1.00 48.24  ? 77  LEU I HD22 1 
ATOM 18472 H HD23 . LEU I 1 77  ? 158.488 138.768 114.017 1.00 48.58  ? 77  LEU I HD23 1 
ATOM 18473 N N    . GLU I 1 78  ? 153.167 140.317 113.980 1.00 47.94  ? 78  GLU I N    1 
ATOM 18474 C CA   . GLU I 1 78  ? 152.090 139.873 114.860 1.00 48.62  ? 78  GLU I CA   1 
ATOM 18475 C C    . GLU I 1 78  ? 152.128 138.357 115.008 1.00 43.97  ? 78  GLU I C    1 
ATOM 18476 O O    . GLU I 1 78  ? 152.038 137.628 114.014 1.00 53.04  ? 78  GLU I O    1 
ATOM 18477 C CB   . GLU I 1 78  ? 150.734 140.325 114.319 1.00 51.47  ? 78  GLU I CB   1 
ATOM 18478 C CG   . GLU I 1 78  ? 149.568 140.089 115.267 1.00 58.44  ? 78  GLU I CG   1 
ATOM 18479 C CD   . GLU I 1 78  ? 148.226 140.097 114.557 1.00 67.65  ? 78  GLU I CD   1 
ATOM 18480 O OE1  . GLU I 1 78  ? 148.197 139.885 113.326 1.00 61.45  ? 78  GLU I OE1  1 
ATOM 18481 O OE2  . GLU I 1 78  ? 147.198 140.309 115.231 1.00 69.13  ? 78  GLU I OE2  1 
ATOM 18482 H H    . GLU I 1 78  ? 153.073 140.052 113.169 1.00 53.34  ? 78  GLU I H    1 
ATOM 18483 H HA   . GLU I 1 78  ? 152.209 140.262 115.738 1.00 53.65  ? 78  GLU I HA   1 
ATOM 18484 H HB2  . GLU I 1 78  ? 150.777 141.277 114.143 1.00 53.58  ? 78  GLU I HB2  1 
ATOM 18485 H HB3  . GLU I 1 78  ? 150.557 139.846 113.496 1.00 53.53  ? 78  GLU I HB3  1 
ATOM 18486 H HG2  . GLU I 1 78  ? 149.670 139.225 115.694 1.00 54.79  ? 78  GLU I HG2  1 
ATOM 18487 H HG3  . GLU I 1 78  ? 149.556 140.790 115.937 1.00 54.67  ? 78  GLU I HG3  1 
ATOM 18488 N N    . ILE I 1 79  ? 152.272 137.893 116.247 1.00 48.30  ? 79  ILE I N    1 
ATOM 18489 C CA   . ILE I 1 79  ? 152.229 136.476 116.601 1.00 47.49  ? 79  ILE I CA   1 
ATOM 18490 C C    . ILE I 1 79  ? 150.974 136.233 117.432 1.00 39.18  ? 79  ILE I C    1 
ATOM 18491 O O    . ILE I 1 79  ? 150.894 136.667 118.586 1.00 45.17  ? 79  ILE I O    1 
ATOM 18492 C CB   . ILE I 1 79  ? 153.485 136.020 117.359 1.00 49.44  ? 79  ILE I CB   1 
ATOM 18493 C CG1  . ILE I 1 79  ? 154.743 136.085 116.484 1.00 48.71  ? 79  ILE I CG1  1 
ATOM 18494 C CG2  . ILE I 1 79  ? 153.290 134.623 117.905 1.00 51.69  ? 79  ILE I CG2  1 
ATOM 18495 C CD1  . ILE I 1 79  ? 156.018 135.900 117.262 1.00 52.79  ? 79  ILE I CD1  1 
ATOM 18496 H H    . ILE I 1 79  ? 152.401 138.403 116.924 1.00 49.83  ? 79  ILE I H    1 
ATOM 18497 H HA   . ILE I 1 79  ? 152.158 135.950 115.793 1.00 49.14  ? 79  ILE I HA   1 
ATOM 18498 H HB   . ILE I 1 79  ? 153.615 136.618 118.110 1.00 49.31  ? 79  ILE I HB   1 
ATOM 18499 H HG12 . ILE I 1 79  ? 154.696 135.382 115.819 1.00 49.13  ? 79  ILE I HG12 1 
ATOM 18500 H HG13 . ILE I 1 79  ? 154.813 136.947 116.050 1.00 49.57  ? 79  ILE I HG13 1 
ATOM 18501 H HG21 . ILE I 1 79  ? 152.455 134.592 118.396 1.00 48.94  ? 79  ILE I HG21 1 
ATOM 18502 H HG22 . ILE I 1 79  ? 154.029 134.413 118.494 1.00 49.60  ? 79  ILE I HG22 1 
ATOM 18503 H HG23 . ILE I 1 79  ? 153.265 133.999 117.165 1.00 50.71  ? 79  ILE I HG23 1 
ATOM 18504 H HD11 . ILE I 1 79  ? 156.773 136.025 116.668 1.00 50.76  ? 79  ILE I HD11 1 
ATOM 18505 H HD12 . ILE I 1 79  ? 156.031 135.002 117.627 1.00 48.59  ? 79  ILE I HD12 1 
ATOM 18506 H HD13 . ILE I 1 79  ? 156.049 136.549 117.980 1.00 50.09  ? 79  ILE I HD13 1 
ATOM 18507 N N    . ARG I 1 80  ? 149.992 135.552 116.847 1.00 44.25  ? 80  ARG I N    1 
ATOM 18508 C CA   . ARG I 1 80  ? 148.759 135.175 117.529 1.00 51.31  ? 80  ARG I CA   1 
ATOM 18509 C C    . ARG I 1 80  ? 148.706 133.664 117.708 1.00 49.48  ? 80  ARG I C    1 
ATOM 18510 O O    . ARG I 1 80  ? 148.863 132.916 116.738 1.00 58.47  ? 80  ARG I O    1 
ATOM 18511 C CB   . ARG I 1 80  ? 147.524 135.639 116.754 1.00 50.28  ? 80  ARG I CB   1 
ATOM 18512 C CG   . ARG I 1 80  ? 147.148 137.085 116.982 1.00 54.20  ? 80  ARG I CG   1 
ATOM 18513 C CD   . ARG I 1 80  ? 145.892 137.459 116.215 1.00 61.38  ? 80  ARG I CD   1 
ATOM 18514 N NE   . ARG I 1 80  ? 146.160 137.723 114.805 1.00 64.21  ? 80  ARG I NE   1 
ATOM 18515 C CZ   . ARG I 1 80  ? 145.362 137.386 113.800 1.00 57.33  ? 80  ARG I CZ   1 
ATOM 18516 N NH1  . ARG I 1 80  ? 144.296 136.623 113.980 1.00 56.24  ? 80  ARG I NH1  1 
ATOM 18517 N NH2  . ARG I 1 80  ? 145.655 137.808 112.574 1.00 59.49  ? 80  ARG I NH2  1 
ATOM 18518 H H    . ARG I 1 80  ? 150.021 135.287 116.031 1.00 52.63  ? 80  ARG I H    1 
ATOM 18519 H HA   . ARG I 1 80  ? 148.735 135.584 118.407 1.00 53.91  ? 80  ARG I HA   1 
ATOM 18520 H HB2  . ARG I 1 80  ? 147.691 135.523 115.806 1.00 52.98  ? 80  ARG I HB2  1 
ATOM 18521 H HB3  . ARG I 1 80  ? 146.770 135.093 117.020 1.00 53.90  ? 80  ARG I HB3  1 
ATOM 18522 H HG2  . ARG I 1 80  ? 146.977 137.224 117.926 1.00 53.87  ? 80  ARG I HG2  1 
ATOM 18523 H HG3  . ARG I 1 80  ? 147.872 137.655 116.682 1.00 53.80  ? 80  ARG I HG3  1 
ATOM 18524 H HD2  . ARG I 1 80  ? 145.263 136.728 116.289 1.00 54.78  ? 80  ARG I HD2  1 
ATOM 18525 H HD3  . ARG I 1 80  ? 145.512 138.263 116.602 1.00 54.30  ? 80  ARG I HD3  1 
ATOM 18526 H HE   . ARG I 1 80  ? 146.966 137.939 114.601 1.00 55.11  ? 80  ARG I HE   1 
ATOM 18527 H HH11 . ARG I 1 80  ? 144.100 136.318 114.758 1.00 54.68  ? 80  ARG I HH11 1 
ATOM 18528 H HH12 . ARG I 1 80  ? 143.793 136.430 113.310 1.00 54.10  ? 80  ARG I HH12 1 
ATOM 18529 H HH21 . ARG I 1 80  ? 146.317 138.347 112.467 1.00 54.79  ? 80  ARG I HH21 1 
ATOM 18530 H HH22 . ARG I 1 80  ? 145.101 137.704 111.933 1.00 54.74  ? 80  ARG I HH22 1 
ATOM 18531 N N    . ALA I 1 81  ? 148.484 133.216 118.944 1.00 54.39  ? 81  ALA I N    1 
ATOM 18532 C CA   . ALA I 1 81  ? 148.417 131.790 119.226 1.00 53.95  ? 81  ALA I CA   1 
ATOM 18533 C C    . ALA I 1 81  ? 147.416 131.519 120.340 1.00 48.22  ? 81  ALA I C    1 
ATOM 18534 O O    . ALA I 1 81  ? 147.209 132.349 121.230 1.00 55.37  ? 81  ALA I O    1 
ATOM 18535 C CB   . ALA I 1 81  ? 149.789 131.236 119.614 1.00 53.95  ? 81  ALA I CB   1 
ATOM 18536 H H    . ALA I 1 81  ? 148.369 133.718 119.631 1.00 54.24  ? 81  ALA I H    1 
ATOM 18537 H HA   . ALA I 1 81  ? 148.115 131.321 118.435 1.00 53.02  ? 81  ALA I HA   1 
ATOM 18538 H HB1  . ALA I 1 81  ? 150.106 131.698 120.405 1.00 53.44  ? 81  ALA I HB1  1 
ATOM 18539 H HB2  . ALA I 1 81  ? 150.402 131.373 118.878 1.00 53.45  ? 81  ALA I HB2  1 
ATOM 18540 H HB3  . ALA I 1 81  ? 149.696 130.290 119.799 1.00 53.22  ? 81  ALA I HB3  1 
ATOM 18541 N N    . LYS I 1 82  ? 146.802 130.338 120.275 1.00 54.67  ? 82  LYS I N    1 
ATOM 18542 C CA   . LYS I 1 82  ? 145.887 129.839 121.297 1.00 60.84  ? 82  LYS I CA   1 
ATOM 18543 C C    . LYS I 1 82  ? 146.356 128.468 121.764 1.00 52.71  ? 82  LYS I C    1 
ATOM 18544 O O    . LYS I 1 82  ? 146.527 127.558 120.947 1.00 54.88  ? 82  LYS I O    1 
ATOM 18545 C CB   . LYS I 1 82  ? 144.454 129.775 120.763 1.00 65.33  ? 82  LYS I CB   1 
ATOM 18546 C CG   . LYS I 1 82  ? 144.273 128.898 119.543 1.00 59.35  ? 82  LYS I CG   1 
ATOM 18547 C CD   . LYS I 1 82  ? 142.887 129.078 118.950 1.00 63.33  ? 82  LYS I CD   1 
ATOM 18548 C CE   . LYS I 1 82  ? 142.822 128.625 117.502 1.00 64.82  ? 82  LYS I CE   1 
ATOM 18549 N NZ   . LYS I 1 82  ? 142.649 127.154 117.402 1.00 70.69  ? 82  LYS I NZ   1 
ATOM 18550 H H    . LYS I 1 82  ? 146.906 129.790 119.623 1.00 59.40  ? 82  LYS I H    1 
ATOM 18551 H HA   . LYS I 1 82  ? 145.899 130.438 122.057 1.00 60.36  ? 82  LYS I HA   1 
ATOM 18552 H HB2  . LYS I 1 82  ? 143.879 129.427 121.463 1.00 60.50  ? 82  LYS I HB2  1 
ATOM 18553 H HB3  . LYS I 1 82  ? 144.173 130.671 120.527 1.00 60.87  ? 82  LYS I HB3  1 
ATOM 18554 H HG2  . LYS I 1 82  ? 144.930 129.144 118.874 1.00 60.04  ? 82  LYS I HG2  1 
ATOM 18555 H HG3  . LYS I 1 82  ? 144.382 127.968 119.794 1.00 60.24  ? 82  LYS I HG3  1 
ATOM 18556 H HD2  . LYS I 1 82  ? 142.253 128.551 119.459 1.00 61.24  ? 82  LYS I HD2  1 
ATOM 18557 H HD3  . LYS I 1 82  ? 142.643 130.016 118.984 1.00 59.96  ? 82  LYS I HD3  1 
ATOM 18558 H HE2  . LYS I 1 82  ? 142.066 129.049 117.069 1.00 60.60  ? 82  LYS I HE2  1 
ATOM 18559 H HE3  . LYS I 1 82  ? 143.645 128.867 117.048 1.00 60.26  ? 82  LYS I HE3  1 
ATOM 18560 H HZ1  . LYS I 1 82  ? 143.377 126.742 117.701 1.00 61.77  ? 82  LYS I HZ1  1 
ATOM 18561 H HZ2  . LYS I 1 82  ? 142.510 126.919 116.555 1.00 61.32  ? 82  LYS I HZ2  1 
ATOM 18562 H HZ3  . LYS I 1 82  ? 141.950 126.896 117.891 1.00 61.64  ? 82  LYS I HZ3  1 
ATOM 18563 N N    . ARG I 1 83  ? 146.567 128.323 123.072 1.00 60.56  ? 83  ARG I N    1 
ATOM 18564 C CA   . ARG I 1 83  ? 146.909 127.044 123.690 1.00 62.11  ? 83  ARG I CA   1 
ATOM 18565 C C    . ARG I 1 83  ? 145.696 126.503 124.438 1.00 60.84  ? 83  ARG I C    1 
ATOM 18566 O O    . ARG I 1 83  ? 145.194 127.143 125.367 1.00 63.63  ? 83  ARG I O    1 
ATOM 18567 C CB   . ARG I 1 83  ? 148.119 127.171 124.620 1.00 59.84  ? 83  ARG I CB   1 
ATOM 18568 C CG   . ARG I 1 83  ? 147.968 128.116 125.796 1.00 57.00  ? 83  ARG I CG   1 
ATOM 18569 C CD   . ARG I 1 83  ? 149.120 127.945 126.773 1.00 51.53  ? 83  ARG I CD   1 
ATOM 18570 N NE   . ARG I 1 83  ? 150.394 128.404 126.233 1.00 53.89  ? 83  ARG I NE   1 
ATOM 18571 C CZ   . ARG I 1 83  ? 150.923 129.603 126.442 1.00 56.45  ? 83  ARG I CZ   1 
ATOM 18572 N NH1  . ARG I 1 83  ? 150.319 130.508 127.192 1.00 56.64  ? 83  ARG I NH1  1 
ATOM 18573 N NH2  . ARG I 1 83  ? 152.093 129.899 125.885 1.00 61.35  ? 83  ARG I NH2  1 
ATOM 18574 H H    . ARG I 1 83  ? 146.512 128.968 123.635 1.00 58.99  ? 83  ARG I H    1 
ATOM 18575 H HA   . ARG I 1 83  ? 147.135 126.408 122.994 1.00 58.66  ? 83  ARG I HA   1 
ATOM 18576 H HB2  . ARG I 1 83  ? 148.317 126.293 124.978 1.00 56.91  ? 83  ARG I HB2  1 
ATOM 18577 H HB3  . ARG I 1 83  ? 148.872 127.483 124.098 1.00 58.77  ? 83  ARG I HB3  1 
ATOM 18578 H HG2  . ARG I 1 83  ? 147.968 129.030 125.476 1.00 57.97  ? 83  ARG I HG2  1 
ATOM 18579 H HG3  . ARG I 1 83  ? 147.148 127.927 126.273 1.00 58.63  ? 83  ARG I HG3  1 
ATOM 18580 H HD2  . ARG I 1 83  ? 148.928 128.432 127.585 1.00 57.51  ? 83  ARG I HD2  1 
ATOM 18581 H HD3  . ARG I 1 83  ? 149.215 127.000 126.974 1.00 56.27  ? 83  ARG I HD3  1 
ATOM 18582 H HE   . ARG I 1 83  ? 150.861 127.840 125.784 1.00 56.49  ? 83  ARG I HE   1 
ATOM 18583 H HH11 . ARG I 1 83  ? 149.560 130.338 127.555 1.00 58.55  ? 83  ARG I HH11 1 
ATOM 18584 H HH12 . ARG I 1 83  ? 150.677 131.283 127.296 1.00 57.44  ? 83  ARG I HH12 1 
ATOM 18585 H HH21 . ARG I 1 83  ? 152.492 129.317 125.394 1.00 57.01  ? 83  ARG I HH21 1 
ATOM 18586 H HH22 . ARG I 1 83  ? 152.440 130.677 125.999 1.00 57.41  ? 83  ARG I HH22 1 
ATOM 18587 N N    . SER I 1 84  ? 145.217 125.340 124.009 1.00 70.65  ? 84  SER I N    1 
ATOM 18588 C CA   . SER I 1 84  ? 144.139 124.655 124.702 1.00 69.58  ? 84  SER I CA   1 
ATOM 18589 C C    . SER I 1 84  ? 144.495 124.453 126.177 1.00 71.60  ? 84  SER I C    1 
ATOM 18590 O O    . SER I 1 84  ? 145.600 123.985 126.484 1.00 70.76  ? 84  SER I O    1 
ATOM 18591 C CB   . SER I 1 84  ? 143.864 123.303 124.043 1.00 67.01  ? 84  SER I CB   1 
ATOM 18592 O OG   . SER I 1 84  ? 143.777 123.432 122.634 1.00 72.96  ? 84  SER I OG   1 
ATOM 18593 H H    . SER I 1 84  ? 145.506 124.925 123.314 1.00 68.89  ? 84  SER I H    1 
ATOM 18594 H HA   . SER I 1 84  ? 143.339 125.193 124.627 1.00 69.30  ? 84  SER I HA   1 
ATOM 18595 H HB2  . SER I 1 84  ? 144.590 122.696 124.259 1.00 68.65  ? 84  SER I HB2  1 
ATOM 18596 H HB3  . SER I 1 84  ? 143.028 122.951 124.381 1.00 68.94  ? 84  SER I HB3  1 
ATOM 18597 H HG   . SER I 1 84  ? 143.624 122.683 122.286 1.00 69.47  ? 84  SER I HG   1 
ATOM 18598 N N    . PRO I 1 85  ? 143.601 124.792 127.107 1.00 80.95  ? 85  PRO I N    1 
ATOM 18599 C CA   . PRO I 1 85  ? 143.870 124.536 128.526 1.00 79.31  ? 85  PRO I CA   1 
ATOM 18600 C C    . PRO I 1 85  ? 144.010 123.058 128.867 1.00 78.47  ? 85  PRO I C    1 
ATOM 18601 O O    . PRO I 1 85  ? 143.541 122.167 128.156 1.00 77.55  ? 85  PRO I O    1 
ATOM 18602 C CB   . PRO I 1 85  ? 142.658 125.154 129.228 1.00 75.23  ? 85  PRO I CB   1 
ATOM 18603 C CG   . PRO I 1 85  ? 141.561 125.029 128.243 1.00 78.51  ? 85  PRO I CG   1 
ATOM 18604 C CD   . PRO I 1 85  ? 142.194 125.176 126.884 1.00 76.19  ? 85  PRO I CD   1 
ATOM 18605 H HA   . PRO I 1 85  ? 144.672 125.005 128.803 1.00 76.76  ? 85  PRO I HA   1 
ATOM 18606 H HB2  . PRO I 1 85  ? 142.456 124.654 130.033 1.00 76.72  ? 85  PRO I HB2  1 
ATOM 18607 H HB3  . PRO I 1 85  ? 142.835 126.084 129.433 1.00 76.37  ? 85  PRO I HB3  1 
ATOM 18608 H HG2  . PRO I 1 85  ? 141.146 124.157 128.329 1.00 77.34  ? 85  PRO I HG2  1 
ATOM 18609 H HG3  . PRO I 1 85  ? 140.911 125.731 128.392 1.00 76.65  ? 85  PRO I HG3  1 
ATOM 18610 H HD2  . PRO I 1 85  ? 141.776 124.574 126.250 1.00 76.59  ? 85  PRO I HD2  1 
ATOM 18611 H HD3  . PRO I 1 85  ? 142.140 126.098 126.586 1.00 76.00  ? 85  PRO I HD3  1 
ATOM 18612 N N    . LEU I 1 86  ? 144.682 122.821 129.995 1.00 81.36  ? 86  LEU I N    1 
ATOM 18613 C CA   . LEU I 1 86  ? 144.854 121.507 130.607 1.00 82.79  ? 86  LEU I CA   1 
ATOM 18614 C C    . LEU I 1 86  ? 143.531 120.817 130.918 1.00 82.18  ? 86  LEU I C    1 
ATOM 18615 O O    . LEU I 1 86  ? 142.848 121.188 131.878 1.00 82.48  ? 86  LEU I O    1 
ATOM 18616 C CB   . LEU I 1 86  ? 145.671 121.626 131.895 1.00 82.34  ? 86  LEU I CB   1 
ATOM 18617 C CG   . LEU I 1 86  ? 147.000 122.382 131.827 1.00 88.34  ? 86  LEU I CG   1 
ATOM 18618 C CD1  . LEU I 1 86  ? 147.552 122.575 133.228 1.00 80.50  ? 86  LEU I CD1  1 
ATOM 18619 C CD2  . LEU I 1 86  ? 148.004 121.647 130.953 1.00 84.83  ? 86  LEU I CD2  1 
ATOM 18620 H H    . LEU I 1 86  ? 145.058 123.448 130.447 1.00 81.43  ? 86  LEU I H    1 
ATOM 18621 H HA   . LEU I 1 86  ? 145.345 120.940 129.995 1.00 82.02  ? 86  LEU I HA   1 
ATOM 18622 H HB2  . LEU I 1 86  ? 145.123 122.075 132.556 1.00 81.70  ? 86  LEU I HB2  1 
ATOM 18623 H HB3  . LEU I 1 86  ? 145.869 120.729 132.204 1.00 81.28  ? 86  LEU I HB3  1 
ATOM 18624 H HG   . LEU I 1 86  ? 146.851 123.258 131.442 1.00 82.79  ? 86  LEU I HG   1 
ATOM 18625 H HD11 . LEU I 1 86  ? 148.355 123.116 133.181 1.00 81.43  ? 86  LEU I HD11 1 
ATOM 18626 H HD12 . LEU I 1 86  ? 146.883 123.021 133.772 1.00 82.11  ? 86  LEU I HD12 1 
ATOM 18627 H HD13 . LEU I 1 86  ? 147.759 121.706 133.605 1.00 81.61  ? 86  LEU I HD13 1 
ATOM 18628 H HD21 . LEU I 1 86  ? 148.195 120.785 131.352 1.00 82.36  ? 86  LEU I HD21 1 
ATOM 18629 H HD22 . LEU I 1 86  ? 148.817 122.174 130.898 1.00 81.87  ? 86  LEU I HD22 1 
ATOM 18630 H HD23 . LEU I 1 86  ? 147.626 121.527 130.068 1.00 82.17  ? 86  LEU I HD23 1 
ATOM 18631 N N    . MET I 1 87  ? 143.156 119.821 130.121 1.00 93.31  ? 87  MET I N    1 
ATOM 18632 C CA   . MET I 1 87  ? 141.927 119.085 130.385 1.00 94.20  ? 87  MET I CA   1 
ATOM 18633 C C    . MET I 1 87  ? 142.109 118.176 131.595 1.00 93.93  ? 87  MET I C    1 
ATOM 18634 O O    . MET I 1 87  ? 143.139 117.515 131.749 1.00 92.20  ? 87  MET I O    1 
ATOM 18635 C CB   . MET I 1 87  ? 141.531 118.257 129.163 1.00 93.10  ? 87  MET I CB   1 
ATOM 18636 C CG   . MET I 1 87  ? 141.094 119.081 127.961 1.00 94.05  ? 87  MET I CG   1 
ATOM 18637 S SD   . MET I 1 87  ? 139.682 120.151 128.301 1.00 105.89 ? 87  MET I SD   1 
ATOM 18638 C CE   . MET I 1 87  ? 138.407 118.933 128.621 1.00 94.38  ? 87  MET I CE   1 
ATOM 18639 H H    . MET I 1 87  ? 143.593 119.552 129.430 1.00 92.52  ? 87  MET I H    1 
ATOM 18640 H HA   . MET I 1 87  ? 141.216 119.716 130.572 1.00 92.49  ? 87  MET I HA   1 
ATOM 18641 H HB2  . MET I 1 87  ? 142.295 117.723 128.893 1.00 92.63  ? 87  MET I HB2  1 
ATOM 18642 H HB3  . MET I 1 87  ? 140.796 117.674 129.408 1.00 92.92  ? 87  MET I HB3  1 
ATOM 18643 H HG2  . MET I 1 87  ? 141.834 119.644 127.683 1.00 92.66  ? 87  MET I HG2  1 
ATOM 18644 H HG3  . MET I 1 87  ? 140.848 118.479 127.242 1.00 92.81  ? 87  MET I HG3  1 
ATOM 18645 H HE1  . MET I 1 87  ? 137.560 119.389 128.742 1.00 93.04  ? 87  MET I HE1  1 
ATOM 18646 H HE2  . MET I 1 87  ? 138.353 118.330 127.863 1.00 93.15  ? 87  MET I HE2  1 
ATOM 18647 H HE3  . MET I 1 87  ? 138.634 118.439 129.423 1.00 92.90  ? 87  MET I HE3  1 
ATOM 18648 N N    . ILE I 1 88  ? 141.094 118.150 132.457 1.00 81.79  ? 88  ILE I N    1 
ATOM 18649 C CA   . ILE I 1 88  ? 141.097 117.360 133.683 1.00 79.93  ? 88  ILE I CA   1 
ATOM 18650 C C    . ILE I 1 88  ? 139.798 116.573 133.773 1.00 81.09  ? 88  ILE I C    1 
ATOM 18651 O O    . ILE I 1 88  ? 138.716 117.120 133.534 1.00 81.58  ? 88  ILE I O    1 
ATOM 18652 C CB   . ILE I 1 88  ? 141.299 118.242 134.933 1.00 81.97  ? 88  ILE I CB   1 
ATOM 18653 C CG1  . ILE I 1 88  ? 140.084 119.135 135.208 1.00 82.79  ? 88  ILE I CG1  1 
ATOM 18654 C CG2  . ILE I 1 88  ? 142.549 119.088 134.786 1.00 78.54  ? 88  ILE I CG2  1 
ATOM 18655 C CD1  . ILE I 1 88  ? 140.154 119.847 136.536 1.00 80.11  ? 88  ILE I CD1  1 
ATOM 18656 H H    . ILE I 1 88  ? 140.371 118.599 132.348 1.00 81.35  ? 88  ILE I H    1 
ATOM 18657 H HA   . ILE I 1 88  ? 141.827 116.723 133.646 1.00 80.82  ? 88  ILE I HA   1 
ATOM 18658 H HB   . ILE I 1 88  ? 141.419 117.656 135.697 1.00 80.98  ? 88  ILE I HB   1 
ATOM 18659 H HG12 . ILE I 1 88  ? 140.018 119.804 134.509 1.00 80.85  ? 88  ILE I HG12 1 
ATOM 18660 H HG13 . ILE I 1 88  ? 139.276 118.603 135.233 1.00 81.10  ? 88  ILE I HG13 1 
ATOM 18661 H HG21 . ILE I 1 88  ? 142.776 119.465 135.649 1.00 80.45  ? 88  ILE I HG21 1 
ATOM 18662 H HG22 . ILE I 1 88  ? 143.272 118.525 134.468 1.00 80.56  ? 88  ILE I HG22 1 
ATOM 18663 H HG23 . ILE I 1 88  ? 142.376 119.798 134.148 1.00 80.84  ? 88  ILE I HG23 1 
ATOM 18664 H HD11 . ILE I 1 88  ? 139.310 120.298 136.696 1.00 80.60  ? 88  ILE I HD11 1 
ATOM 18665 H HD12 . ILE I 1 88  ? 140.318 119.194 137.234 1.00 80.52  ? 88  ILE I HD12 1 
ATOM 18666 H HD13 . ILE I 1 88  ? 140.876 120.491 136.510 1.00 80.72  ? 88  ILE I HD13 1 
ATOM 18667 N N    . THR I 1 89  ? 139.907 115.285 134.090 1.00 90.26  ? 89  THR I N    1 
ATOM 18668 C CA   . THR I 1 89  ? 138.724 114.471 134.312 1.00 89.87  ? 89  THR I CA   1 
ATOM 18669 C C    . THR I 1 89  ? 138.025 114.918 135.596 1.00 90.53  ? 89  THR I C    1 
ATOM 18670 O O    . THR I 1 89  ? 138.619 115.555 136.470 1.00 91.71  ? 89  THR I O    1 
ATOM 18671 C CB   . THR I 1 89  ? 139.110 112.990 134.384 1.00 87.40  ? 89  THR I CB   1 
ATOM 18672 O OG1  . THR I 1 89  ? 139.755 112.605 133.164 1.00 81.96  ? 89  THR I OG1  1 
ATOM 18673 C CG2  . THR I 1 89  ? 137.887 112.104 134.595 1.00 88.02  ? 89  THR I CG2  1 
ATOM 18674 H H    . THR I 1 89  ? 140.651 114.866 134.182 1.00 87.62  ? 89  THR I H    1 
ATOM 18675 H HA   . THR I 1 89  ? 138.111 114.591 133.571 1.00 87.42  ? 89  THR I HA   1 
ATOM 18676 H HB   . THR I 1 89  ? 139.717 112.852 135.126 1.00 87.46  ? 89  THR I HB   1 
ATOM 18677 H HG1  . THR I 1 89  ? 140.532 112.921 133.137 1.00 86.84  ? 89  THR I HG1  1 
ATOM 18678 H HG21 . THR I 1 89  ? 138.121 111.175 134.443 1.00 87.66  ? 89  THR I HG21 1 
ATOM 18679 H HG22 . THR I 1 89  ? 137.185 112.356 133.975 1.00 87.45  ? 89  THR I HG22 1 
ATOM 18680 H HG23 . THR I 1 89  ? 137.555 112.197 135.500 1.00 86.95  ? 89  THR I HG23 1 
ATOM 18681 N N    . GLU I 1 90  ? 136.739 114.578 135.699 1.00 94.55  ? 90  GLU I N    1 
ATOM 18682 C CA   . GLU I 1 90  ? 135.957 114.967 136.870 1.00 93.50  ? 90  GLU I CA   1 
ATOM 18683 C C    . GLU I 1 90  ? 136.549 114.439 138.170 1.00 94.15  ? 90  GLU I C    1 
ATOM 18684 O O    . GLU I 1 90  ? 136.460 115.112 139.205 1.00 93.63  ? 90  GLU I O    1 
ATOM 18685 C CB   . GLU I 1 90  ? 134.512 114.488 136.722 1.00 93.33  ? 90  GLU I CB   1 
ATOM 18686 C CG   . GLU I 1 90  ? 133.698 115.217 135.655 1.00 95.57  ? 90  GLU I CG   1 
ATOM 18687 C CD   . GLU I 1 90  ? 134.144 114.906 134.238 1.00 96.42  ? 90  GLU I CD   1 
ATOM 18688 O OE1  . GLU I 1 90  ? 134.729 113.824 134.021 1.00 95.10  ? 90  GLU I OE1  1 
ATOM 18689 O OE2  . GLU I 1 90  ? 133.910 115.744 133.343 1.00 94.17  ? 90  GLU I OE2  1 
ATOM 18690 H H    . GLU I 1 90  ? 136.308 114.117 135.116 1.00 92.98  ? 90  GLU I H    1 
ATOM 18691 H HA   . GLU I 1 90  ? 135.944 115.936 136.924 1.00 92.59  ? 90  GLU I HA   1 
ATOM 18692 H HB2  . GLU I 1 90  ? 134.522 113.546 136.489 1.00 93.01  ? 90  GLU I HB2  1 
ATOM 18693 H HB3  . GLU I 1 90  ? 134.058 114.607 137.571 1.00 92.68  ? 90  GLU I HB3  1 
ATOM 18694 H HG2  . GLU I 1 90  ? 132.767 114.956 135.737 1.00 93.18  ? 90  GLU I HG2  1 
ATOM 18695 H HG3  . GLU I 1 90  ? 133.786 116.174 135.792 1.00 93.21  ? 90  GLU I HG3  1 
ATOM 18696 N N    . SER I 1 91  ? 137.156 113.251 138.153 1.00 84.02  ? 91  SER I N    1 
ATOM 18697 C CA   . SER I 1 91  ? 137.799 112.752 139.362 1.00 84.97  ? 91  SER I CA   1 
ATOM 18698 C C    . SER I 1 91  ? 139.093 113.489 139.674 1.00 82.51  ? 91  SER I C    1 
ATOM 18699 O O    . SER I 1 91  ? 139.506 113.528 140.837 1.00 80.87  ? 91  SER I O    1 
ATOM 18700 C CB   . SER I 1 91  ? 138.082 111.256 139.230 1.00 87.19  ? 91  SER I CB   1 
ATOM 18701 O OG   . SER I 1 91  ? 138.923 110.993 138.120 1.00 85.61  ? 91  SER I OG   1 
ATOM 18702 H H    . SER I 1 91  ? 137.208 112.729 137.472 1.00 83.91  ? 91  SER I H    1 
ATOM 18703 H HA   . SER I 1 91  ? 137.199 112.877 140.112 1.00 84.49  ? 91  SER I HA   1 
ATOM 18704 H HB2  . SER I 1 91  ? 138.522 110.947 140.037 1.00 84.16  ? 91  SER I HB2  1 
ATOM 18705 H HB3  . SER I 1 91  ? 137.243 110.786 139.107 1.00 84.73  ? 91  SER I HB3  1 
ATOM 18706 H HG   . SER I 1 91  ? 139.042 110.166 138.040 1.00 84.19  ? 91  SER I HG   1 
ATOM 18707 N N    . GLU I 1 92  ? 139.733 114.073 138.667 1.00 78.45  ? 92  GLU I N    1 
ATOM 18708 C CA   . GLU I 1 92  ? 140.983 114.791 138.846 1.00 73.71  ? 92  GLU I CA   1 
ATOM 18709 C C    . GLU I 1 92  ? 140.733 116.244 139.229 1.00 75.66  ? 92  GLU I C    1 
ATOM 18710 O O    . GLU I 1 92  ? 139.717 116.839 138.862 1.00 83.55  ? 92  GLU I O    1 
ATOM 18711 C CB   . GLU I 1 92  ? 141.819 114.729 137.569 1.00 75.64  ? 92  GLU I CB   1 
ATOM 18712 C CG   . GLU I 1 92  ? 142.312 113.337 137.223 1.00 82.86  ? 92  GLU I CG   1 
ATOM 18713 C CD   . GLU I 1 92  ? 142.851 113.245 135.812 1.00 82.80  ? 92  GLU I CD   1 
ATOM 18714 O OE1  . GLU I 1 92  ? 142.933 114.292 135.136 1.00 82.98  ? 92  GLU I OE1  1 
ATOM 18715 O OE2  . GLU I 1 92  ? 143.193 112.126 135.377 1.00 82.46  ? 92  GLU I OE2  1 
ATOM 18716 H H    . GLU I 1 92  ? 139.458 114.063 137.854 1.00 80.74  ? 92  GLU I H    1 
ATOM 18717 H HA   . GLU I 1 92  ? 141.490 114.375 139.559 1.00 79.72  ? 92  GLU I HA   1 
ATOM 18718 H HB2  . GLU I 1 92  ? 141.278 115.042 136.829 1.00 79.60  ? 92  GLU I HB2  1 
ATOM 18719 H HB3  . GLU I 1 92  ? 142.592 115.300 137.676 1.00 79.38  ? 92  GLU I HB3  1 
ATOM 18720 H HG2  . GLU I 1 92  ? 143.024 113.094 137.836 1.00 80.49  ? 92  GLU I HG2  1 
ATOM 18721 H HG3  . GLU I 1 92  ? 141.575 112.713 137.305 1.00 80.32  ? 92  GLU I HG3  1 
ATOM 18722 N N    . ARG I 1 93  ? 141.676 116.809 139.978 1.00 65.42  ? 93  ARG I N    1 
ATOM 18723 C CA   . ARG I 1 93  ? 141.609 118.197 140.409 1.00 63.55  ? 93  ARG I CA   1 
ATOM 18724 C C    . ARG I 1 93  ? 143.008 118.794 140.406 1.00 65.08  ? 93  ARG I C    1 
ATOM 18725 O O    . ARG I 1 93  ? 143.985 118.127 140.757 1.00 70.03  ? 93  ARG I O    1 
ATOM 18726 C CB   . ARG I 1 93  ? 140.947 118.345 141.791 1.00 63.68  ? 93  ARG I CB   1 
ATOM 18727 C CG   . ARG I 1 93  ? 141.842 118.091 142.993 1.00 69.56  ? 93  ARG I CG   1 
ATOM 18728 C CD   . ARG I 1 93  ? 141.153 117.170 143.988 1.00 70.54  ? 93  ARG I CD   1 
ATOM 18729 N NE   . ARG I 1 93  ? 140.893 115.841 143.444 1.00 74.81  ? 93  ARG I NE   1 
ATOM 18730 C CZ   . ARG I 1 93  ? 141.396 114.705 143.910 1.00 72.81  ? 93  ARG I CZ   1 
ATOM 18731 N NH1  . ARG I 1 93  ? 142.035 114.650 145.067 1.00 70.83  ? 93  ARG I NH1  1 
ATOM 18732 N NH2  . ARG I 1 93  ? 141.166 113.577 143.246 1.00 72.93  ? 93  ARG I NH2  1 
ATOM 18733 H H    . ARG I 1 93  ? 142.379 116.399 140.252 1.00 69.62  ? 93  ARG I H    1 
ATOM 18734 H HA   . ARG I 1 93  ? 141.076 118.693 139.772 1.00 69.31  ? 93  ARG I HA   1 
ATOM 18735 H HB2  . ARG I 1 93  ? 140.610 119.250 141.869 1.00 68.65  ? 93  ARG I HB2  1 
ATOM 18736 H HB3  . ARG I 1 93  ? 140.206 117.723 141.841 1.00 68.82  ? 93  ARG I HB3  1 
ATOM 18737 H HG2  . ARG I 1 93  ? 142.659 117.655 142.715 1.00 70.03  ? 93  ARG I HG2  1 
ATOM 18738 H HG3  . ARG I 1 93  ? 142.037 118.933 143.433 1.00 68.93  ? 93  ARG I HG3  1 
ATOM 18739 H HD2  . ARG I 1 93  ? 141.710 117.099 144.775 1.00 69.07  ? 93  ARG I HD2  1 
ATOM 18740 H HD3  . ARG I 1 93  ? 140.298 117.561 144.228 1.00 68.55  ? 93  ARG I HD3  1 
ATOM 18741 H HE   . ARG I 1 93  ? 140.331 115.784 142.796 1.00 69.84  ? 93  ARG I HE   1 
ATOM 18742 H HH11 . ARG I 1 93  ? 142.218 115.367 145.502 1.00 69.12  ? 93  ARG I HH11 1 
ATOM 18743 H HH12 . ARG I 1 93  ? 142.333 113.895 145.353 1.00 69.06  ? 93  ARG I HH12 1 
ATOM 18744 H HH21 . ARG I 1 93  ? 140.681 113.602 142.538 1.00 70.13  ? 93  ARG I HH21 1 
ATOM 18745 H HH22 . ARG I 1 93  ? 141.352 112.822 143.598 1.00 69.63  ? 93  ARG I HH22 1 
ATOM 18746 N N    . ILE I 1 94  ? 143.087 120.057 139.993 1.00 63.94  ? 94  ILE I N    1 
ATOM 18747 C CA   . ILE I 1 94  ? 144.331 120.827 139.971 1.00 61.25  ? 94  ILE I CA   1 
ATOM 18748 C C    . ILE I 1 94  ? 144.638 121.301 141.389 1.00 60.98  ? 94  ILE I C    1 
ATOM 18749 O O    . ILE I 1 94  ? 144.099 122.307 141.852 1.00 67.49  ? 94  ILE I O    1 
ATOM 18750 C CB   . ILE I 1 94  ? 144.273 121.996 138.985 1.00 63.22  ? 94  ILE I CB   1 
ATOM 18751 C CG1  . ILE I 1 94  ? 143.519 121.614 137.705 1.00 64.90  ? 94  ILE I CG1  1 
ATOM 18752 C CG2  . ILE I 1 94  ? 145.675 122.445 138.646 1.00 58.65  ? 94  ILE I CG2  1 
ATOM 18753 C CD1  . ILE I 1 94  ? 143.312 122.770 136.755 1.00 67.89  ? 94  ILE I CD1  1 
ATOM 18754 H H    . ILE I 1 94  ? 142.405 120.505 139.734 1.00 65.76  ? 94  ILE I H    1 
ATOM 18755 H HA   . ILE I 1 94  ? 145.050 120.243 139.694 1.00 64.84  ? 94  ILE I HA   1 
ATOM 18756 H HB   . ILE I 1 94  ? 143.810 122.733 139.409 1.00 65.39  ? 94  ILE I HB   1 
ATOM 18757 H HG12 . ILE I 1 94  ? 144.027 120.931 137.240 1.00 64.66  ? 94  ILE I HG12 1 
ATOM 18758 H HG13 . ILE I 1 94  ? 142.640 121.277 137.925 1.00 65.61  ? 94  ILE I HG13 1 
ATOM 18759 H HG21 . ILE I 1 94  ? 145.630 123.273 138.144 1.00 64.45  ? 94  ILE I HG21 1 
ATOM 18760 H HG22 . ILE I 1 94  ? 146.105 121.756 138.117 1.00 64.48  ? 94  ILE I HG22 1 
ATOM 18761 H HG23 . ILE I 1 94  ? 146.167 122.584 139.470 1.00 63.84  ? 94  ILE I HG23 1 
ATOM 18762 H HD11 . ILE I 1 94  ? 142.748 122.478 136.022 1.00 65.69  ? 94  ILE I HD11 1 
ATOM 18763 H HD12 . ILE I 1 94  ? 144.174 123.056 136.414 1.00 65.37  ? 94  ILE I HD12 1 
ATOM 18764 H HD13 . ILE I 1 94  ? 142.885 123.499 137.231 1.00 65.76  ? 94  ILE I HD13 1 
ATOM 18765 N N    . ILE I 1 95  ? 145.512 120.572 142.080 1.00 54.95  ? 95  ILE I N    1 
ATOM 18766 C CA   . ILE I 1 95  ? 145.873 120.929 143.447 1.00 57.75  ? 95  ILE I CA   1 
ATOM 18767 C C    . ILE I 1 95  ? 146.942 122.018 143.455 1.00 59.50  ? 95  ILE I C    1 
ATOM 18768 O O    . ILE I 1 95  ? 147.022 122.808 144.401 1.00 66.43  ? 95  ILE I O    1 
ATOM 18769 C CB   . ILE I 1 95  ? 146.318 119.677 144.228 1.00 53.32  ? 95  ILE I CB   1 
ATOM 18770 C CG1  . ILE I 1 95  ? 147.719 119.209 143.818 1.00 57.86  ? 95  ILE I CG1  1 
ATOM 18771 C CG2  . ILE I 1 95  ? 145.325 118.550 144.028 1.00 59.05  ? 95  ILE I CG2  1 
ATOM 18772 C CD1  . ILE I 1 95  ? 148.356 118.284 144.820 1.00 56.73  ? 95  ILE I CD1  1 
ATOM 18773 H H    . ILE I 1 95  ? 145.908 119.872 141.781 1.00 59.97  ? 95  ILE I H    1 
ATOM 18774 H HA   . ILE I 1 95  ? 145.089 121.287 143.890 1.00 61.21  ? 95  ILE I HA   1 
ATOM 18775 H HB   . ILE I 1 95  ? 146.339 119.902 145.170 1.00 59.48  ? 95  ILE I HB   1 
ATOM 18776 H HG12 . ILE I 1 95  ? 147.654 118.732 142.976 1.00 60.64  ? 95  ILE I HG12 1 
ATOM 18777 H HG13 . ILE I 1 95  ? 148.323 119.958 143.724 1.00 59.76  ? 95  ILE I HG13 1 
ATOM 18778 H HG21 . ILE I 1 95  ? 144.431 118.884 144.194 1.00 60.16  ? 95  ILE I HG21 1 
ATOM 18779 H HG22 . ILE I 1 95  ? 145.397 118.225 143.117 1.00 60.18  ? 95  ILE I HG22 1 
ATOM 18780 H HG23 . ILE I 1 95  ? 145.537 117.836 144.647 1.00 60.84  ? 95  ILE I HG23 1 
ATOM 18781 H HD11 . ILE I 1 95  ? 149.225 118.012 144.489 1.00 60.10  ? 95  ILE I HD11 1 
ATOM 18782 H HD12 . ILE I 1 95  ? 147.788 117.508 144.937 1.00 59.04  ? 95  ILE I HD12 1 
ATOM 18783 H HD13 . ILE I 1 95  ? 148.453 118.753 145.663 1.00 59.72  ? 95  ILE I HD13 1 
ATOM 18784 N N    . TYR I 1 96  ? 147.776 122.070 142.421 1.00 63.77  ? 96  TYR I N    1 
ATOM 18785 C CA   . TYR I 1 96  ? 148.852 123.045 142.325 1.00 56.61  ? 96  TYR I CA   1 
ATOM 18786 C C    . TYR I 1 96  ? 149.076 123.336 140.851 1.00 58.76  ? 96  TYR I C    1 
ATOM 18787 O O    . TYR I 1 96  ? 149.090 122.417 140.030 1.00 66.17  ? 96  TYR I O    1 
ATOM 18788 C CB   . TYR I 1 96  ? 150.138 122.537 142.977 1.00 58.23  ? 96  TYR I CB   1 
ATOM 18789 C CG   . TYR I 1 96  ? 151.210 123.592 143.093 1.00 60.84  ? 96  TYR I CG   1 
ATOM 18790 C CD1  . TYR I 1 96  ? 151.223 124.474 144.163 1.00 66.11  ? 96  TYR I CD1  1 
ATOM 18791 C CD2  . TYR I 1 96  ? 152.202 123.714 142.133 1.00 58.58  ? 96  TYR I CD2  1 
ATOM 18792 C CE1  . TYR I 1 96  ? 152.183 125.457 144.265 1.00 67.17  ? 96  TYR I CE1  1 
ATOM 18793 C CE2  . TYR I 1 96  ? 153.174 124.684 142.233 1.00 60.08  ? 96  TYR I CE2  1 
ATOM 18794 C CZ   . TYR I 1 96  ? 153.162 125.552 143.302 1.00 66.82  ? 96  TYR I CZ   1 
ATOM 18795 O OH   . TYR I 1 96  ? 154.145 126.504 143.425 1.00 72.00  ? 96  TYR I OH   1 
ATOM 18796 H H    . TYR I 1 96  ? 147.738 121.538 141.747 1.00 63.27  ? 96  TYR I H    1 
ATOM 18797 H HA   . TYR I 1 96  ? 148.589 123.867 142.765 1.00 62.49  ? 96  TYR I HA   1 
ATOM 18798 H HB2  . TYR I 1 96  ? 149.934 122.218 143.868 1.00 62.51  ? 96  TYR I HB2  1 
ATOM 18799 H HB3  . TYR I 1 96  ? 150.494 121.813 142.439 1.00 62.85  ? 96  TYR I HB3  1 
ATOM 18800 H HD1  . TYR I 1 96  ? 150.561 124.413 144.813 1.00 63.58  ? 96  TYR I HD1  1 
ATOM 18801 H HD2  . TYR I 1 96  ? 152.210 123.133 141.408 1.00 62.85  ? 96  TYR I HD2  1 
ATOM 18802 H HE1  . TYR I 1 96  ? 152.189 126.031 144.995 1.00 63.85  ? 96  TYR I HE1  1 
ATOM 18803 H HE2  . TYR I 1 96  ? 153.842 124.745 141.591 1.00 62.50  ? 96  TYR I HE2  1 
ATOM 18804 H HH   . TYR I 1 96  ? 154.593 126.542 142.716 1.00 64.26  ? 96  TYR I HH   1 
ATOM 18805 N N    . SER I 1 97  ? 149.249 124.614 140.518 1.00 57.07  ? 97  SER I N    1 
ATOM 18806 C CA   . SER I 1 97  ? 149.491 124.984 139.131 1.00 62.48  ? 97  SER I CA   1 
ATOM 18807 C C    . SER I 1 97  ? 150.121 126.364 139.044 1.00 62.65  ? 97  SER I C    1 
ATOM 18808 O O    . SER I 1 97  ? 149.632 127.321 139.650 1.00 71.41  ? 97  SER I O    1 
ATOM 18809 C CB   . SER I 1 97  ? 148.189 124.959 138.326 1.00 69.30  ? 97  SER I CB   1 
ATOM 18810 O OG   . SER I 1 97  ? 148.447 125.042 136.937 1.00 64.83  ? 97  SER I OG   1 
ATOM 18811 H H    . SER I 1 97  ? 149.236 125.271 141.068 1.00 64.38  ? 97  SER I H    1 
ATOM 18812 H HA   . SER I 1 97  ? 150.103 124.350 138.733 1.00 65.73  ? 97  SER I HA   1 
ATOM 18813 H HB2  . SER I 1 97  ? 147.726 124.130 138.513 1.00 65.97  ? 97  SER I HB2  1 
ATOM 18814 H HB3  . SER I 1 97  ? 147.643 125.715 138.591 1.00 65.60  ? 97  SER I HB3  1 
ATOM 18815 H HG   . SER I 1 97  ? 147.793 125.392 136.544 1.00 65.08  ? 97  SER I HG   1 
ATOM 18816 N N    . GLU I 1 98  ? 151.210 126.443 138.286 1.00 68.36  ? 98  GLU I N    1 
ATOM 18817 C CA   . GLU I 1 98  ? 151.919 127.673 137.984 1.00 64.46  ? 98  GLU I CA   1 
ATOM 18818 C C    . GLU I 1 98  ? 151.805 128.048 136.515 1.00 65.21  ? 98  GLU I C    1 
ATOM 18819 O O    . GLU I 1 98  ? 152.193 129.159 136.140 1.00 75.20  ? 98  GLU I O    1 
ATOM 18820 C CB   . GLU I 1 98  ? 153.403 127.543 138.351 1.00 66.19  ? 98  GLU I CB   1 
ATOM 18821 C CG   . GLU I 1 98  ? 153.670 127.338 139.826 1.00 69.31  ? 98  GLU I CG   1 
ATOM 18822 C CD   . GLU I 1 98  ? 155.051 126.777 140.096 1.00 73.52  ? 98  GLU I CD   1 
ATOM 18823 O OE1  . GLU I 1 98  ? 155.821 126.600 139.128 1.00 73.38  ? 98  GLU I OE1  1 
ATOM 18824 O OE2  . GLU I 1 98  ? 155.372 126.516 141.273 1.00 75.70  ? 98  GLU I OE2  1 
ATOM 18825 H H    . GLU I 1 98  ? 151.573 125.756 137.920 1.00 70.45  ? 98  GLU I H    1 
ATOM 18826 H HA   . GLU I 1 98  ? 151.542 128.394 138.508 1.00 70.64  ? 98  GLU I HA   1 
ATOM 18827 H HB2  . GLU I 1 98  ? 153.770 126.783 137.874 1.00 70.67  ? 98  GLU I HB2  1 
ATOM 18828 H HB3  . GLU I 1 98  ? 153.860 128.353 138.077 1.00 70.44  ? 98  GLU I HB3  1 
ATOM 18829 H HG2  . GLU I 1 98  ? 153.597 128.191 140.281 1.00 70.66  ? 98  GLU I HG2  1 
ATOM 18830 H HG3  . GLU I 1 98  ? 153.017 126.716 140.182 1.00 69.92  ? 98  GLU I HG3  1 
ATOM 18831 N N    . ILE I 1 99  ? 151.287 127.151 135.688 1.00 57.63  ? 99  ILE I N    1 
ATOM 18832 C CA   . ILE I 1 99  ? 151.137 127.393 134.254 1.00 63.49  ? 99  ILE I CA   1 
ATOM 18833 C C    . ILE I 1 99  ? 149.973 128.354 134.025 1.00 66.97  ? 99  ILE I C    1 
ATOM 18834 O O    . ILE I 1 99  ? 148.859 128.088 134.501 1.00 67.12  ? 99  ILE I O    1 
ATOM 18835 C CB   . ILE I 1 99  ? 150.912 126.073 133.521 1.00 65.36  ? 99  ILE I CB   1 
ATOM 18836 C CG1  . ILE I 1 99  ? 152.200 125.244 133.532 1.00 60.63  ? 99  ILE I CG1  1 
ATOM 18837 C CG2  . ILE I 1 99  ? 150.391 126.327 132.118 1.00 65.79  ? 99  ILE I CG2  1 
ATOM 18838 C CD1  . ILE I 1 99  ? 152.068 123.880 132.900 1.00 58.32  ? 99  ILE I CD1  1 
ATOM 18839 H H    . ILE I 1 99  ? 151.009 126.377 135.934 1.00 65.73  ? 99  ILE I H    1 
ATOM 18840 H HA   . ILE I 1 99  ? 151.960 127.772 133.921 1.00 66.23  ? 99  ILE I HA   1 
ATOM 18841 H HB   . ILE I 1 99  ? 150.235 125.578 134.003 1.00 65.84  ? 99  ILE I HB   1 
ATOM 18842 H HG12 . ILE I 1 99  ? 152.887 125.728 133.049 1.00 66.19  ? 99  ILE I HG12 1 
ATOM 18843 H HG13 . ILE I 1 99  ? 152.478 125.116 134.451 1.00 64.78  ? 99  ILE I HG13 1 
ATOM 18844 H HG21 . ILE I 1 99  ? 149.494 126.691 132.155 1.00 66.49  ? 99  ILE I HG21 1 
ATOM 18845 H HG22 . ILE I 1 99  ? 150.373 125.492 131.629 1.00 65.38  ? 99  ILE I HG22 1 
ATOM 18846 H HG23 . ILE I 1 99  ? 150.995 126.944 131.688 1.00 66.58  ? 99  ILE I HG23 1 
ATOM 18847 H HD11 . ILE I 1 99  ? 152.860 123.362 133.110 1.00 64.83  ? 99  ILE I HD11 1 
ATOM 18848 H HD12 . ILE I 1 99  ? 151.984 123.981 131.942 1.00 66.25  ? 99  ILE I HD12 1 
ATOM 18849 H HD13 . ILE I 1 99  ? 151.282 123.440 133.255 1.00 66.10  ? 99  ILE I HD13 1 
ATOM 18850 N N    . PRO I 1 100 ? 150.185 129.470 133.322 1.00 76.26  ? 100 PRO I N    1 
ATOM 18851 C CA   . PRO I 1 100 ? 149.083 130.404 133.069 1.00 76.83  ? 100 PRO I CA   1 
ATOM 18852 C C    . PRO I 1 100 ? 147.915 129.748 132.353 1.00 76.64  ? 100 PRO I C    1 
ATOM 18853 O O    . PRO I 1 100 ? 148.085 128.985 131.400 1.00 73.11  ? 100 PRO I O    1 
ATOM 18854 C CB   . PRO I 1 100 ? 149.729 131.492 132.203 1.00 75.94  ? 100 PRO I CB   1 
ATOM 18855 C CG   . PRO I 1 100 ? 151.166 131.420 132.506 1.00 76.77  ? 100 PRO I CG   1 
ATOM 18856 C CD   . PRO I 1 100 ? 151.459 129.984 132.791 1.00 74.80  ? 100 PRO I CD   1 
ATOM 18857 H HA   . PRO I 1 100 ? 148.760 130.789 133.893 1.00 78.20  ? 100 PRO I HA   1 
ATOM 18858 H HB2  . PRO I 1 100 ? 149.565 131.300 131.268 1.00 77.24  ? 100 PRO I HB2  1 
ATOM 18859 H HB3  . PRO I 1 100 ? 149.368 132.357 132.446 1.00 78.37  ? 100 PRO I HB3  1 
ATOM 18860 H HG2  . PRO I 1 100 ? 151.673 131.724 131.737 1.00 77.50  ? 100 PRO I HG2  1 
ATOM 18861 H HG3  . PRO I 1 100 ? 151.362 131.965 133.282 1.00 79.96  ? 100 PRO I HG3  1 
ATOM 18862 H HD2  . PRO I 1 100 ? 151.697 129.520 131.974 1.00 77.07  ? 100 PRO I HD2  1 
ATOM 18863 H HD3  . PRO I 1 100 ? 152.159 129.915 133.458 1.00 77.59  ? 100 PRO I HD3  1 
ATOM 18864 N N    . GLU I 1 101 ? 146.715 130.062 132.835 1.00 79.69  ? 101 GLU I N    1 
ATOM 18865 C CA   . GLU I 1 101 ? 145.480 129.512 132.298 1.00 78.55  ? 101 GLU I CA   1 
ATOM 18866 C C    . GLU I 1 101 ? 144.995 130.239 131.051 1.00 81.11  ? 101 GLU I C    1 
ATOM 18867 O O    . GLU I 1 101 ? 144.143 129.700 130.336 1.00 80.41  ? 101 GLU I O    1 
ATOM 18868 C CB   . GLU I 1 101 ? 144.379 129.546 133.360 1.00 82.15  ? 101 GLU I CB   1 
ATOM 18869 C CG   . GLU I 1 101 ? 144.758 128.907 134.689 1.00 82.39  ? 101 GLU I CG   1 
ATOM 18870 C CD   . GLU I 1 101 ? 145.527 129.843 135.603 1.00 85.59  ? 101 GLU I CD   1 
ATOM 18871 O OE1  . GLU I 1 101 ? 145.830 130.978 135.181 1.00 83.58  ? 101 GLU I OE1  1 
ATOM 18872 O OE2  . GLU I 1 101 ? 145.832 129.441 136.746 1.00 85.60  ? 101 GLU I OE2  1 
ATOM 18873 H H    . GLU I 1 101 ? 146.592 130.614 133.480 1.00 80.86  ? 101 GLU I H    1 
ATOM 18874 H HA   . GLU I 1 101 ? 145.631 128.586 132.058 1.00 80.41  ? 101 GLU I HA   1 
ATOM 18875 H HB2  . GLU I 1 101 ? 144.142 130.470 133.531 1.00 81.56  ? 101 GLU I HB2  1 
ATOM 18876 H HB3  . GLU I 1 101 ? 143.606 129.072 133.017 1.00 81.16  ? 101 GLU I HB3  1 
ATOM 18877 H HG2  . GLU I 1 101 ? 143.950 128.635 135.150 1.00 80.85  ? 101 GLU I HG2  1 
ATOM 18878 H HG3  . GLU I 1 101 ? 145.316 128.134 134.515 1.00 81.23  ? 101 GLU I HG3  1 
ATOM 18879 N N    . GLU I 1 102 ? 145.505 131.438 130.774 1.00 78.15  ? 102 GLU I N    1 
ATOM 18880 C CA   . GLU I 1 102 ? 145.069 132.171 129.591 1.00 74.13  ? 102 GLU I CA   1 
ATOM 18881 C C    . GLU I 1 102 ? 145.272 131.350 128.324 1.00 76.03  ? 102 GLU I C    1 
ATOM 18882 O O    . GLU I 1 102 ? 146.329 130.751 128.108 1.00 80.01  ? 102 GLU I O    1 
ATOM 18883 C CB   . GLU I 1 102 ? 145.828 133.495 129.494 1.00 74.10  ? 102 GLU I CB   1 
ATOM 18884 C CG   . GLU I 1 102 ? 147.340 133.342 129.309 1.00 79.56  ? 102 GLU I CG   1 
ATOM 18885 C CD   . GLU I 1 102 ? 148.163 133.991 130.412 1.00 83.82  ? 102 GLU I CD   1 
ATOM 18886 O OE1  . GLU I 1 102 ? 147.584 134.498 131.396 1.00 87.85  ? 102 GLU I OE1  1 
ATOM 18887 O OE2  . GLU I 1 102 ? 149.407 133.989 130.295 1.00 79.77  ? 102 GLU I OE2  1 
ATOM 18888 H H    . GLU I 1 102 ? 146.094 131.844 131.248 1.00 77.23  ? 102 GLU I H    1 
ATOM 18889 H HA   . GLU I 1 102 ? 144.125 132.369 129.672 1.00 77.02  ? 102 GLU I HA   1 
ATOM 18890 H HB2  . GLU I 1 102 ? 145.491 133.983 128.728 1.00 76.39  ? 102 GLU I HB2  1 
ATOM 18891 H HB3  . GLU I 1 102 ? 145.657 134.006 130.299 1.00 77.10  ? 102 GLU I HB3  1 
ATOM 18892 H HG2  . GLU I 1 102 ? 147.565 132.399 129.302 1.00 77.29  ? 102 GLU I HG2  1 
ATOM 18893 H HG3  . GLU I 1 102 ? 147.596 133.748 128.467 1.00 77.41  ? 102 GLU I HG3  1 
ATOM 18894 N N    . GLU I 1 103 ? 144.234 131.330 127.490 1.00 69.50  ? 103 GLU I N    1 
ATOM 18895 C CA   . GLU I 1 103 ? 144.198 130.572 126.243 1.00 71.67  ? 103 GLU I CA   1 
ATOM 18896 C C    . GLU I 1 103 ? 144.773 131.340 125.054 1.00 74.72  ? 103 GLU I C    1 
ATOM 18897 O O    . GLU I 1 103 ? 145.786 130.939 124.472 1.00 81.10  ? 103 GLU I O    1 
ATOM 18898 C CB   . GLU I 1 103 ? 142.758 130.142 125.948 1.00 72.66  ? 103 GLU I CB   1 
ATOM 18899 C CG   . GLU I 1 103 ? 142.615 129.265 124.718 1.00 80.66  ? 103 GLU I CG   1 
ATOM 18900 C CD   . GLU I 1 103 ? 141.345 128.436 124.728 1.00 84.02  ? 103 GLU I CD   1 
ATOM 18901 O OE1  . GLU I 1 103 ? 140.513 128.624 125.641 1.00 82.20  ? 103 GLU I OE1  1 
ATOM 18902 O OE2  . GLU I 1 103 ? 141.176 127.596 123.819 1.00 81.56  ? 103 GLU I OE2  1 
ATOM 18903 H H    . GLU I 1 103 ? 143.509 131.768 127.632 1.00 74.95  ? 103 GLU I H    1 
ATOM 18904 H HA   . GLU I 1 103 ? 144.727 129.767 126.357 1.00 74.37  ? 103 GLU I HA   1 
ATOM 18905 H HB2  . GLU I 1 103 ? 142.426 129.641 126.709 1.00 74.86  ? 103 GLU I HB2  1 
ATOM 18906 H HB3  . GLU I 1 103 ? 142.215 130.933 125.813 1.00 75.07  ? 103 GLU I HB3  1 
ATOM 18907 H HG2  . GLU I 1 103 ? 142.597 129.831 123.930 1.00 75.38  ? 103 GLU I HG2  1 
ATOM 18908 H HG3  . GLU I 1 103 ? 143.369 128.660 124.673 1.00 75.19  ? 103 GLU I HG3  1 
ATOM 18909 N N    . GLU I 1 104 ? 144.127 132.446 124.689 1.00 68.46  ? 104 GLU I N    1 
ATOM 18910 C CA   . GLU I 1 104 ? 144.552 133.292 123.578 1.00 66.91  ? 104 GLU I CA   1 
ATOM 18911 C C    . GLU I 1 104 ? 145.657 134.254 123.995 1.00 67.68  ? 104 GLU I C    1 
ATOM 18912 O O    . GLU I 1 104 ? 145.445 135.146 124.822 1.00 73.85  ? 104 GLU I O    1 
ATOM 18913 C CB   . GLU I 1 104 ? 143.354 134.060 123.028 1.00 66.94  ? 104 GLU I CB   1 
ATOM 18914 C CG   . GLU I 1 104 ? 143.572 134.627 121.639 1.00 74.32  ? 104 GLU I CG   1 
ATOM 18915 C CD   . GLU I 1 104 ? 143.417 133.582 120.552 1.00 77.81  ? 104 GLU I CD   1 
ATOM 18916 O OE1  . GLU I 1 104 ? 142.502 132.739 120.659 1.00 71.43  ? 104 GLU I OE1  1 
ATOM 18917 O OE2  . GLU I 1 104 ? 144.215 133.601 119.590 1.00 76.19  ? 104 GLU I OE2  1 
ATOM 18918 H H    . GLU I 1 104 ? 143.424 132.734 125.087 1.00 69.87  ? 104 GLU I H    1 
ATOM 18919 H HA   . GLU I 1 104 ? 144.896 132.730 122.869 1.00 68.82  ? 104 GLU I HA   1 
ATOM 18920 H HB2  . GLU I 1 104 ? 142.592 133.463 122.994 1.00 68.71  ? 104 GLU I HB2  1 
ATOM 18921 H HB3  . GLU I 1 104 ? 143.163 134.802 123.624 1.00 69.12  ? 104 GLU I HB3  1 
ATOM 18922 H HG2  . GLU I 1 104 ? 142.919 135.326 121.479 1.00 69.82  ? 104 GLU I HG2  1 
ATOM 18923 H HG3  . GLU I 1 104 ? 144.469 134.991 121.583 1.00 69.81  ? 104 GLU I HG3  1 
ATOM 18924 N N    . ILE I 1 105 ? 146.840 134.060 123.415 1.00 53.90  ? 105 ILE I N    1 
ATOM 18925 C CA   . ILE I 1 105 ? 148.020 134.876 123.666 1.00 55.14  ? 105 ILE I CA   1 
ATOM 18926 C C    . ILE I 1 105 ? 148.463 135.461 122.332 1.00 50.71  ? 105 ILE I C    1 
ATOM 18927 O O    . ILE I 1 105 ? 148.407 134.783 121.301 1.00 59.13  ? 105 ILE I O    1 
ATOM 18928 C CB   . ILE I 1 105 ? 149.145 134.060 124.339 1.00 56.49  ? 105 ILE I CB   1 
ATOM 18929 C CG1  . ILE I 1 105 ? 149.942 133.242 123.316 1.00 52.24  ? 105 ILE I CG1  1 
ATOM 18930 C CG2  . ILE I 1 105 ? 148.560 133.154 125.406 1.00 62.42  ? 105 ILE I CG2  1 
ATOM 18931 C CD1  . ILE I 1 105 ? 151.086 132.474 123.919 1.00 63.29  ? 105 ILE I CD1  1 
ATOM 18932 H H    . ILE I 1 105 ? 146.986 133.434 122.847 1.00 58.32  ? 105 ILE I H    1 
ATOM 18933 H HA   . ILE I 1 105 ? 147.782 135.609 124.253 1.00 58.77  ? 105 ILE I HA   1 
ATOM 18934 H HB   . ILE I 1 105 ? 149.753 134.680 124.768 1.00 57.96  ? 105 ILE I HB   1 
ATOM 18935 H HG12 . ILE I 1 105 ? 149.348 132.607 122.888 1.00 56.48  ? 105 ILE I HG12 1 
ATOM 18936 H HG13 . ILE I 1 105 ? 150.337 133.827 122.654 1.00 58.18  ? 105 ILE I HG13 1 
ATOM 18937 H HG21 . ILE I 1 105 ? 147.897 133.653 125.908 1.00 60.52  ? 105 ILE I HG21 1 
ATOM 18938 H HG22 . ILE I 1 105 ? 148.147 132.387 124.979 1.00 59.21  ? 105 ILE I HG22 1 
ATOM 18939 H HG23 . ILE I 1 105 ? 149.273 132.860 125.994 1.00 59.34  ? 105 ILE I HG23 1 
ATOM 18940 H HD11 . ILE I 1 105 ? 151.588 132.048 123.207 1.00 58.66  ? 105 ILE I HD11 1 
ATOM 18941 H HD12 . ILE I 1 105 ? 151.656 133.092 124.403 1.00 58.57  ? 105 ILE I HD12 1 
ATOM 18942 H HD13 . ILE I 1 105 ? 150.734 131.803 124.524 1.00 59.48  ? 105 ILE I HD13 1 
ATOM 18943 N N    . TYR I 1 106 ? 148.896 136.719 122.349 1.00 51.04  ? 106 TYR I N    1 
ATOM 18944 C CA   . TYR I 1 106 ? 149.341 137.376 121.128 1.00 54.26  ? 106 TYR I CA   1 
ATOM 18945 C C    . TYR I 1 106 ? 150.374 138.444 121.458 1.00 46.43  ? 106 TYR I C    1 
ATOM 18946 O O    . TYR I 1 106 ? 150.393 138.993 122.563 1.00 53.74  ? 106 TYR I O    1 
ATOM 18947 C CB   . TYR I 1 106 ? 148.161 137.971 120.350 1.00 54.47  ? 106 TYR I CB   1 
ATOM 18948 C CG   . TYR I 1 106 ? 147.663 139.305 120.851 1.00 55.54  ? 106 TYR I CG   1 
ATOM 18949 C CD1  . TYR I 1 106 ? 146.758 139.382 121.898 1.00 58.75  ? 106 TYR I CD1  1 
ATOM 18950 C CD2  . TYR I 1 106 ? 148.089 140.487 120.265 1.00 60.87  ? 106 TYR I CD2  1 
ATOM 18951 C CE1  . TYR I 1 106 ? 146.293 140.599 122.350 1.00 61.49  ? 106 TYR I CE1  1 
ATOM 18952 C CE2  . TYR I 1 106 ? 147.629 141.709 120.708 1.00 62.51  ? 106 TYR I CE2  1 
ATOM 18953 C CZ   . TYR I 1 106 ? 146.727 141.760 121.748 1.00 66.96  ? 106 TYR I CZ   1 
ATOM 18954 O OH   . TYR I 1 106 ? 146.270 142.978 122.200 1.00 64.81  ? 106 TYR I OH   1 
ATOM 18955 H H    . TYR I 1 106 ? 148.946 137.210 123.052 1.00 58.22  ? 106 TYR I H    1 
ATOM 18956 H HA   . TYR I 1 106 ? 149.764 136.713 120.571 1.00 58.01  ? 106 TYR I HA   1 
ATOM 18957 H HB2  . TYR I 1 106 ? 148.436 138.094 119.429 1.00 57.07  ? 106 TYR I HB2  1 
ATOM 18958 H HB3  . TYR I 1 106 ? 147.420 137.347 120.388 1.00 57.49  ? 106 TYR I HB3  1 
ATOM 18959 H HD1  . TYR I 1 106 ? 146.453 138.600 122.300 1.00 58.95  ? 106 TYR I HD1  1 
ATOM 18960 H HD2  . TYR I 1 106 ? 148.690 140.456 119.557 1.00 57.63  ? 106 TYR I HD2  1 
ATOM 18961 H HE1  . TYR I 1 106 ? 145.677 140.635 123.045 1.00 58.63  ? 106 TYR I HE1  1 
ATOM 18962 H HE2  . TYR I 1 106 ? 147.921 142.492 120.302 1.00 58.06  ? 106 TYR I HE2  1 
ATOM 18963 H HH   . TYR I 1 106 ? 145.690 142.864 122.796 1.00 58.55  ? 106 TYR I HH   1 
ATOM 18964 N N    . ARG I 1 107 ? 151.243 138.719 120.484 1.00 49.46  ? 107 ARG I N    1 
ATOM 18965 C CA   . ARG I 1 107 ? 152.250 139.769 120.584 1.00 51.80  ? 107 ARG I CA   1 
ATOM 18966 C C    . ARG I 1 107 ? 152.329 140.521 119.265 1.00 47.28  ? 107 ARG I C    1 
ATOM 18967 O O    . ARG I 1 107 ? 152.363 139.909 118.195 1.00 53.00  ? 107 ARG I O    1 
ATOM 18968 C CB   . ARG I 1 107 ? 153.631 139.191 120.919 1.00 49.31  ? 107 ARG I CB   1 
ATOM 18969 C CG   . ARG I 1 107 ? 153.831 138.751 122.353 1.00 52.77  ? 107 ARG I CG   1 
ATOM 18970 C CD   . ARG I 1 107 ? 153.844 139.924 123.304 1.00 55.61  ? 107 ARG I CD   1 
ATOM 18971 N NE   . ARG I 1 107 ? 154.139 139.511 124.670 1.00 59.63  ? 107 ARG I NE   1 
ATOM 18972 C CZ   . ARG I 1 107 ? 153.292 138.871 125.462 1.00 55.16  ? 107 ARG I CZ   1 
ATOM 18973 N NH1  . ARG I 1 107 ? 152.080 138.535 125.053 1.00 58.88  ? 107 ARG I NH1  1 
ATOM 18974 N NH2  . ARG I 1 107 ? 153.671 138.567 126.698 1.00 55.94  ? 107 ARG I NH2  1 
ATOM 18975 H H    . ARG I 1 107 ? 151.264 138.299 119.736 1.00 55.49  ? 107 ARG I H    1 
ATOM 18976 H HA   . ARG I 1 107 ? 151.998 140.391 121.278 1.00 57.13  ? 107 ARG I HA   1 
ATOM 18977 H HB2  . ARG I 1 107 ? 153.788 138.420 120.355 1.00 55.80  ? 107 ARG I HB2  1 
ATOM 18978 H HB3  . ARG I 1 107 ? 154.299 139.869 120.735 1.00 55.85  ? 107 ARG I HB3  1 
ATOM 18979 H HG2  . ARG I 1 107 ? 153.107 138.161 122.611 1.00 57.26  ? 107 ARG I HG2  1 
ATOM 18980 H HG3  . ARG I 1 107 ? 154.681 138.293 122.430 1.00 56.02  ? 107 ARG I HG3  1 
ATOM 18981 H HD2  . ARG I 1 107 ? 154.526 140.552 123.021 1.00 57.22  ? 107 ARG I HD2  1 
ATOM 18982 H HD3  . ARG I 1 107 ? 152.975 140.350 123.301 1.00 57.98  ? 107 ARG I HD3  1 
ATOM 18983 H HE   . ARG I 1 107 ? 154.952 139.588 124.938 1.00 58.00  ? 107 ARG I HE   1 
ATOM 18984 H HH11 . ARG I 1 107 ? 151.836 138.697 124.244 1.00 57.81  ? 107 ARG I HH11 1 
ATOM 18985 H HH12 . ARG I 1 107 ? 151.549 138.116 125.583 1.00 58.39  ? 107 ARG I HH12 1 
ATOM 18986 H HH21 . ARG I 1 107 ? 154.436 138.842 126.977 1.00 59.56  ? 107 ARG I HH21 1 
ATOM 18987 H HH22 . ARG I 1 107 ? 153.111 138.262 127.265 1.00 60.63  ? 107 ARG I HH22 1 
ATOM 18988 N N    . THR I 1 108 ? 152.356 141.849 119.357 1.00 51.27  ? 108 THR I N    1 
ATOM 18989 C CA   . THR I 1 108 ? 152.630 142.747 118.238 1.00 51.18  ? 108 THR I CA   1 
ATOM 18990 C C    . THR I 1 108 ? 154.003 143.371 118.460 1.00 46.58  ? 108 THR I C    1 
ATOM 18991 O O    . THR I 1 108 ? 154.176 144.204 119.356 1.00 52.37  ? 108 THR I O    1 
ATOM 18992 C CB   . THR I 1 108 ? 151.552 143.822 118.110 1.00 55.54  ? 108 THR I CB   1 
ATOM 18993 O OG1  . THR I 1 108 ? 150.257 143.219 118.216 1.00 63.60  ? 108 THR I OG1  1 
ATOM 18994 C CG2  . THR I 1 108 ? 151.658 144.523 116.765 1.00 57.68  ? 108 THR I CG2  1 
ATOM 18995 H H    . THR I 1 108 ? 152.218 142.269 120.092 1.00 56.86  ? 108 THR I H    1 
ATOM 18996 H HA   . THR I 1 108 ? 152.657 142.240 117.414 1.00 55.28  ? 108 THR I HA   1 
ATOM 18997 H HB   . THR I 1 108 ? 151.666 144.480 118.811 1.00 56.45  ? 108 THR I HB   1 
ATOM 18998 H HG1  . THR I 1 108 ? 150.112 142.991 119.011 1.00 57.59  ? 108 THR I HG1  1 
ATOM 18999 H HG21 . THR I 1 108 ? 150.976 145.209 116.697 1.00 56.19  ? 108 THR I HG21 1 
ATOM 19000 H HG22 . THR I 1 108 ? 151.530 143.884 116.048 1.00 55.53  ? 108 THR I HG22 1 
ATOM 19001 H HG23 . THR I 1 108 ? 152.530 144.936 116.669 1.00 56.37  ? 108 THR I HG23 1 
ATOM 19002 N N    . ILE I 1 109 ? 154.975 142.963 117.648 1.00 46.29  ? 109 ILE I N    1 
ATOM 19003 C CA   . ILE I 1 109 ? 156.352 143.438 117.739 1.00 52.09  ? 109 ILE I CA   1 
ATOM 19004 C C    . ILE I 1 109 ? 156.620 144.391 116.583 1.00 53.86  ? 109 ILE I C    1 
ATOM 19005 O O    . ILE I 1 109 ? 156.566 143.996 115.412 1.00 59.48  ? 109 ILE I O    1 
ATOM 19006 C CB   . ILE I 1 109 ? 157.355 142.273 117.731 1.00 53.00  ? 109 ILE I CB   1 
ATOM 19007 C CG1  . ILE I 1 109 ? 156.854 141.123 118.610 1.00 55.28  ? 109 ILE I CG1  1 
ATOM 19008 C CG2  . ILE I 1 109 ? 158.716 142.743 118.190 1.00 55.33  ? 109 ILE I CG2  1 
ATOM 19009 C CD1  . ILE I 1 109 ? 156.136 140.034 117.861 1.00 58.98  ? 109 ILE I CD1  1 
ATOM 19010 H H    . ILE I 1 109 ? 154.854 142.398 117.015 1.00 53.73  ? 109 ILE I H    1 
ATOM 19011 H HA   . ILE I 1 109 ? 156.468 143.928 118.565 1.00 55.48  ? 109 ILE I HA   1 
ATOM 19012 H HB   . ILE I 1 109 ? 157.438 141.949 116.822 1.00 53.54  ? 109 ILE I HB   1 
ATOM 19013 H HG12 . ILE I 1 109 ? 157.622 140.716 119.042 1.00 53.70  ? 109 ILE I HG12 1 
ATOM 19014 H HG13 . ILE I 1 109 ? 156.251 141.475 119.280 1.00 55.25  ? 109 ILE I HG13 1 
ATOM 19015 H HG21 . ILE I 1 109 ? 159.342 142.005 118.123 1.00 54.63  ? 109 ILE I HG21 1 
ATOM 19016 H HG22 . ILE I 1 109 ? 158.651 143.042 119.109 1.00 55.96  ? 109 ILE I HG22 1 
ATOM 19017 H HG23 . ILE I 1 109 ? 159.004 143.475 117.624 1.00 55.27  ? 109 ILE I HG23 1 
ATOM 19018 H HD11 . ILE I 1 109 ? 155.832 139.368 118.497 1.00 54.86  ? 109 ILE I HD11 1 
ATOM 19019 H HD12 . ILE I 1 109 ? 156.749 139.631 117.230 1.00 54.24  ? 109 ILE I HD12 1 
ATOM 19020 H HD13 . ILE I 1 109 ? 155.379 140.414 117.393 1.00 56.26  ? 109 ILE I HD13 1 
ATOM 19021 N N    . LYS I 1 110 ? 156.908 145.646 116.921 1.00 59.55  ? 110 LYS I N    1 
ATOM 19022 C CA   . LYS I 1 110 ? 157.350 146.657 115.963 1.00 59.50  ? 110 LYS I CA   1 
ATOM 19023 C C    . LYS I 1 110 ? 158.867 146.584 115.854 1.00 60.20  ? 110 LYS I C    1 
ATOM 19024 O O    . LYS I 1 110 ? 159.592 147.050 116.735 1.00 65.62  ? 110 LYS I O    1 
ATOM 19025 C CB   . LYS I 1 110 ? 156.894 148.047 116.386 1.00 62.35  ? 110 LYS I CB   1 
ATOM 19026 C CG   . LYS I 1 110 ? 156.888 149.056 115.256 1.00 65.35  ? 110 LYS I CG   1 
ATOM 19027 C CD   . LYS I 1 110 ? 157.019 150.476 115.775 1.00 69.40  ? 110 LYS I CD   1 
ATOM 19028 C CE   . LYS I 1 110 ? 158.468 150.926 115.794 1.00 69.65  ? 110 LYS I CE   1 
ATOM 19029 N NZ   . LYS I 1 110 ? 158.972 151.206 114.426 1.00 67.10  ? 110 LYS I NZ   1 
ATOM 19030 H H    . LYS I 1 110 ? 156.855 145.943 117.725 1.00 63.12  ? 110 LYS I H    1 
ATOM 19031 H HA   . LYS I 1 110 ? 156.971 146.462 115.093 1.00 62.03  ? 110 LYS I HA   1 
ATOM 19032 H HB2  . LYS I 1 110 ? 155.992 147.988 116.739 1.00 63.21  ? 110 LYS I HB2  1 
ATOM 19033 H HB3  . LYS I 1 110 ? 157.497 148.374 117.069 1.00 63.68  ? 110 LYS I HB3  1 
ATOM 19034 H HG2  . LYS I 1 110 ? 157.640 148.877 114.669 1.00 63.09  ? 110 LYS I HG2  1 
ATOM 19035 H HG3  . LYS I 1 110 ? 156.055 148.985 114.763 1.00 62.59  ? 110 LYS I HG3  1 
ATOM 19036 H HD2  . LYS I 1 110 ? 156.524 151.076 115.197 1.00 63.72  ? 110 LYS I HD2  1 
ATOM 19037 H HD3  . LYS I 1 110 ? 156.675 150.521 116.680 1.00 63.82  ? 110 LYS I HD3  1 
ATOM 19038 H HE2  . LYS I 1 110 ? 158.543 151.739 116.316 1.00 64.07  ? 110 LYS I HE2  1 
ATOM 19039 H HE3  . LYS I 1 110 ? 159.017 150.226 116.182 1.00 63.76  ? 110 LYS I HE3  1 
ATOM 19040 H HZ1  . LYS I 1 110 ? 159.859 151.277 114.435 1.00 63.41  ? 110 LYS I HZ1  1 
ATOM 19041 H HZ2  . LYS I 1 110 ? 158.741 150.544 113.877 1.00 63.04  ? 110 LYS I HZ2  1 
ATOM 19042 H HZ3  . LYS I 1 110 ? 158.623 151.966 114.123 1.00 63.47  ? 110 LYS I HZ3  1 
ATOM 19043 N N    . LEU I 1 111 ? 159.342 145.988 114.767 1.00 54.84  ? 111 LEU I N    1 
ATOM 19044 C CA   . LEU I 1 111 ? 160.768 145.841 114.549 1.00 51.93  ? 111 LEU I CA   1 
ATOM 19045 C C    . LEU I 1 111 ? 161.406 147.188 114.213 1.00 57.01  ? 111 LEU I C    1 
ATOM 19046 O O    . LEU I 1 111 ? 160.736 148.098 113.719 1.00 61.80  ? 111 LEU I O    1 
ATOM 19047 C CB   . LEU I 1 111 ? 161.025 144.857 113.414 1.00 57.03  ? 111 LEU I CB   1 
ATOM 19048 C CG   . LEU I 1 111 ? 160.331 143.505 113.558 1.00 53.65  ? 111 LEU I CG   1 
ATOM 19049 C CD1  . LEU I 1 111 ? 160.433 142.718 112.273 1.00 50.99  ? 111 LEU I CD1  1 
ATOM 19050 C CD2  . LEU I 1 111 ? 160.935 142.729 114.709 1.00 53.18  ? 111 LEU I CD2  1 
ATOM 19051 H H    . LEU I 1 111 ? 158.855 145.662 114.141 1.00 56.41  ? 111 LEU I H    1 
ATOM 19052 H HA   . LEU I 1 111 ? 161.173 145.494 115.356 1.00 55.29  ? 111 LEU I HA   1 
ATOM 19053 H HB2  . LEU I 1 111 ? 160.717 145.257 112.586 1.00 55.86  ? 111 LEU I HB2  1 
ATOM 19054 H HB3  . LEU I 1 111 ? 161.978 144.691 113.358 1.00 54.64  ? 111 LEU I HB3  1 
ATOM 19055 H HG   . LEU I 1 111 ? 159.392 143.643 113.748 1.00 55.82  ? 111 LEU I HG   1 
ATOM 19056 H HD11 . LEU I 1 111 ? 160.095 143.263 111.545 1.00 54.55  ? 111 LEU I HD11 1 
ATOM 19057 H HD12 . LEU I 1 111 ? 159.897 141.916 112.359 1.00 54.67  ? 111 LEU I HD12 1 
ATOM 19058 H HD13 . LEU I 1 111 ? 161.360 142.491 112.115 1.00 55.33  ? 111 LEU I HD13 1 
ATOM 19059 H HD21 . LEU I 1 111 ? 160.819 143.235 115.527 1.00 54.53  ? 111 LEU I HD21 1 
ATOM 19060 H HD22 . LEU I 1 111 ? 160.487 141.873 114.780 1.00 55.26  ? 111 LEU I HD22 1 
ATOM 19061 H HD23 . LEU I 1 111 ? 161.880 142.597 114.533 1.00 54.34  ? 111 LEU I HD23 1 
ATOM 19062 N N    . PRO I 1 112 ? 162.704 147.347 114.489 1.00 65.61  ? 112 PRO I N    1 
ATOM 19063 C CA   . PRO I 1 112 ? 163.380 148.608 114.165 1.00 66.32  ? 112 PRO I CA   1 
ATOM 19064 C C    . PRO I 1 112 ? 163.771 148.743 112.704 1.00 61.13  ? 112 PRO I C    1 
ATOM 19065 O O    . PRO I 1 112 ? 164.189 149.835 112.294 1.00 64.77  ? 112 PRO I O    1 
ATOM 19066 C CB   . PRO I 1 112 ? 164.621 148.561 115.060 1.00 65.25  ? 112 PRO I CB   1 
ATOM 19067 C CG   . PRO I 1 112 ? 164.958 147.112 115.104 1.00 57.84  ? 112 PRO I CG   1 
ATOM 19068 C CD   . PRO I 1 112 ? 163.638 146.371 115.080 1.00 59.40  ? 112 PRO I CD   1 
ATOM 19069 H HA   . PRO I 1 112 ? 162.827 149.362 114.422 1.00 61.15  ? 112 PRO I HA   1 
ATOM 19070 H HB2  . PRO I 1 112 ? 165.338 149.074 114.657 1.00 61.63  ? 112 PRO I HB2  1 
ATOM 19071 H HB3  . PRO I 1 112 ? 164.405 148.895 115.944 1.00 62.04  ? 112 PRO I HB3  1 
ATOM 19072 H HG2  . PRO I 1 112 ? 165.489 146.880 114.326 1.00 59.82  ? 112 PRO I HG2  1 
ATOM 19073 H HG3  . PRO I 1 112 ? 165.443 146.915 115.919 1.00 60.17  ? 112 PRO I HG3  1 
ATOM 19074 H HD2  . PRO I 1 112 ? 163.704 145.584 114.520 1.00 59.63  ? 112 PRO I HD2  1 
ATOM 19075 H HD3  . PRO I 1 112 ? 163.362 146.143 115.981 1.00 61.18  ? 112 PRO I HD3  1 
ATOM 19076 N N    . ALA I 1 113 ? 163.651 147.681 111.914 1.00 51.58  ? 113 ALA I N    1 
ATOM 19077 C CA   . ALA I 1 113 ? 163.989 147.706 110.500 1.00 52.92  ? 113 ALA I CA   1 
ATOM 19078 C C    . ALA I 1 113 ? 162.837 147.134 109.688 1.00 46.79  ? 113 ALA I C    1 
ATOM 19079 O O    . ALA I 1 113 ? 162.081 146.285 110.165 1.00 61.02  ? 113 ALA I O    1 
ATOM 19080 C CB   . ALA I 1 113 ? 165.263 146.908 110.216 1.00 49.29  ? 113 ALA I CB   1 
ATOM 19081 H H    . ALA I 1 113 ? 163.372 146.914 112.182 1.00 54.68  ? 113 ALA I H    1 
ATOM 19082 H HA   . ALA I 1 113 ? 164.134 148.620 110.217 1.00 55.13  ? 113 ALA I HA   1 
ATOM 19083 H HB1  . ALA I 1 113 ? 165.994 147.288 110.727 1.00 53.99  ? 113 ALA I HB1  1 
ATOM 19084 H HB2  . ALA I 1 113 ? 165.459 146.953 109.269 1.00 52.47  ? 113 ALA I HB2  1 
ATOM 19085 H HB3  . ALA I 1 113 ? 165.120 145.986 110.479 1.00 53.17  ? 113 ALA I HB3  1 
ATOM 19086 N N    . THR I 1 114 ? 162.711 147.610 108.453 1.00 49.35  ? 114 THR I N    1 
ATOM 19087 C CA   . THR I 1 114 ? 161.719 147.071 107.537 1.00 49.24  ? 114 THR I CA   1 
ATOM 19088 C C    . THR I 1 114 ? 162.193 145.722 107.016 1.00 49.52  ? 114 THR I C    1 
ATOM 19089 O O    . THR I 1 114 ? 163.365 145.553 106.665 1.00 54.23  ? 114 THR I O    1 
ATOM 19090 C CB   . THR I 1 114 ? 161.484 148.042 106.377 1.00 49.82  ? 114 THR I CB   1 
ATOM 19091 O OG1  . THR I 1 114 ? 160.925 149.261 106.880 1.00 55.00  ? 114 THR I OG1  1 
ATOM 19092 C CG2  . THR I 1 114 ? 160.534 147.450 105.344 1.00 50.94  ? 114 THR I CG2  1 
ATOM 19093 H H    . THR I 1 114 ? 163.187 148.246 108.124 1.00 52.82  ? 114 THR I H    1 
ATOM 19094 H HA   . THR I 1 114 ? 160.882 146.942 108.006 1.00 52.60  ? 114 THR I HA   1 
ATOM 19095 H HB   . THR I 1 114 ? 162.327 148.232 105.942 1.00 51.95  ? 114 THR I HB   1 
ATOM 19096 H HG1  . THR I 1 114 ? 160.150 149.122 107.172 1.00 52.46  ? 114 THR I HG1  1 
ATOM 19097 H HG21 . THR I 1 114 ? 160.361 148.104 104.649 1.00 51.49  ? 114 THR I HG21 1 
ATOM 19098 H HG22 . THR I 1 114 ? 159.694 147.213 105.766 1.00 52.90  ? 114 THR I HG22 1 
ATOM 19099 H HG23 . THR I 1 114 ? 160.917 146.658 104.938 1.00 51.92  ? 114 THR I HG23 1 
ATOM 19100 N N    . VAL I 1 115 ? 161.274 144.761 106.967 1.00 52.02  ? 115 VAL I N    1 
ATOM 19101 C CA   . VAL I 1 115 ? 161.588 143.406 106.539 1.00 55.18  ? 115 VAL I CA   1 
ATOM 19102 C C    . VAL I 1 115 ? 160.844 143.079 105.251 1.00 52.67  ? 115 VAL I C    1 
ATOM 19103 O O    . VAL I 1 115 ? 159.824 143.685 104.915 1.00 47.09  ? 115 VAL I O    1 
ATOM 19104 C CB   . VAL I 1 115 ? 161.255 142.373 107.634 1.00 50.06  ? 115 VAL I CB   1 
ATOM 19105 C CG1  . VAL I 1 115 ? 162.037 142.681 108.896 1.00 49.33  ? 115 VAL I CG1  1 
ATOM 19106 C CG2  . VAL I 1 115 ? 159.762 142.351 107.927 1.00 51.63  ? 115 VAL I CG2  1 
ATOM 19107 H H    . VAL I 1 115 ? 160.449 144.873 107.177 1.00 52.45  ? 115 VAL I H    1 
ATOM 19108 H HA   . VAL I 1 115 ? 162.535 143.344 106.355 1.00 53.11  ? 115 VAL I HA   1 
ATOM 19109 H HB   . VAL I 1 115 ? 161.514 141.492 107.326 1.00 52.16  ? 115 VAL I HB   1 
ATOM 19110 H HG11 . VAL I 1 115 ? 162.983 142.699 108.684 1.00 52.12  ? 115 VAL I HG11 1 
ATOM 19111 H HG12 . VAL I 1 115 ? 161.758 143.545 109.235 1.00 51.91  ? 115 VAL I HG12 1 
ATOM 19112 H HG13 . VAL I 1 115 ? 161.857 141.996 109.556 1.00 53.43  ? 115 VAL I HG13 1 
ATOM 19113 H HG21 . VAL I 1 115 ? 159.272 142.124 107.123 1.00 51.72  ? 115 VAL I HG21 1 
ATOM 19114 H HG22 . VAL I 1 115 ? 159.592 141.686 108.611 1.00 52.47  ? 115 VAL I HG22 1 
ATOM 19115 H HG23 . VAL I 1 115 ? 159.492 143.223 108.248 1.00 52.94  ? 115 VAL I HG23 1 
ATOM 19116 N N    . LYS I 1 116 ? 161.383 142.099 104.527 1.00 60.68  ? 116 LYS I N    1 
ATOM 19117 C CA   . LYS I 1 116 ? 160.762 141.564 103.318 1.00 59.19  ? 116 LYS I CA   1 
ATOM 19118 C C    . LYS I 1 116 ? 159.924 140.362 103.736 1.00 58.72  ? 116 LYS I C    1 
ATOM 19119 O O    . LYS I 1 116 ? 160.391 139.223 103.743 1.00 65.36  ? 116 LYS I O    1 
ATOM 19120 C CB   . LYS I 1 116 ? 161.817 141.194 102.286 1.00 58.79  ? 116 LYS I CB   1 
ATOM 19121 C CG   . LYS I 1 116 ? 162.600 142.383 101.760 1.00 53.87  ? 116 LYS I CG   1 
ATOM 19122 C CD   . LYS I 1 116 ? 163.446 142.021 100.550 1.00 61.91  ? 116 LYS I CD   1 
ATOM 19123 C CE   . LYS I 1 116 ? 164.505 140.987 100.889 1.00 62.24  ? 116 LYS I CE   1 
ATOM 19124 N NZ   . LYS I 1 116 ? 165.354 140.657 99.712  1.00 67.53  ? 116 LYS I NZ   1 
ATOM 19125 H H    . LYS I 1 116 ? 162.129 141.719 104.723 1.00 59.30  ? 116 LYS I H    1 
ATOM 19126 H HA   . LYS I 1 116 ? 160.173 142.231 102.932 1.00 58.49  ? 116 LYS I HA   1 
ATOM 19127 H HB2  . LYS I 1 116 ? 162.446 140.580 102.694 1.00 59.98  ? 116 LYS I HB2  1 
ATOM 19128 H HB3  . LYS I 1 116 ? 161.383 140.767 101.531 1.00 59.87  ? 116 LYS I HB3  1 
ATOM 19129 H HG2  . LYS I 1 116 ? 161.980 143.081 101.498 1.00 58.65  ? 116 LYS I HG2  1 
ATOM 19130 H HG3  . LYS I 1 116 ? 163.191 142.706 102.456 1.00 59.29  ? 116 LYS I HG3  1 
ATOM 19131 H HD2  . LYS I 1 116 ? 162.873 141.652 99.860  1.00 59.89  ? 116 LYS I HD2  1 
ATOM 19132 H HD3  . LYS I 1 116 ? 163.893 142.817 100.224 1.00 60.34  ? 116 LYS I HD3  1 
ATOM 19133 H HE2  . LYS I 1 116 ? 165.079 141.336 101.588 1.00 60.29  ? 116 LYS I HE2  1 
ATOM 19134 H HE3  . LYS I 1 116 ? 164.077 140.170 101.184 1.00 59.66  ? 116 LYS I HE3  1 
ATOM 19135 H HZ1  . LYS I 1 116 ? 165.970 140.057 99.942  1.00 60.56  ? 116 LYS I HZ1  1 
ATOM 19136 H HZ2  . LYS I 1 116 ? 165.760 141.391 99.416  1.00 59.70  ? 116 LYS I HZ2  1 
ATOM 19137 H HZ3  . LYS I 1 116 ? 164.850 140.321 99.060  1.00 60.74  ? 116 LYS I HZ3  1 
ATOM 19138 N N    . GLU I 1 117 ? 158.666 140.624 104.092 1.00 64.61  ? 117 GLU I N    1 
ATOM 19139 C CA   . GLU I 1 117 ? 157.792 139.566 104.588 1.00 65.41  ? 117 GLU I CA   1 
ATOM 19140 C C    . GLU I 1 117 ? 157.557 138.465 103.563 1.00 59.61  ? 117 GLU I C    1 
ATOM 19141 O O    . GLU I 1 117 ? 157.195 137.348 103.948 1.00 68.92  ? 117 GLU I O    1 
ATOM 19142 C CB   . GLU I 1 117 ? 156.452 140.163 105.031 1.00 63.91  ? 117 GLU I CB   1 
ATOM 19143 C CG   . GLU I 1 117 ? 155.592 140.746 103.908 1.00 65.31  ? 117 GLU I CG   1 
ATOM 19144 C CD   . GLU I 1 117 ? 155.981 142.164 103.533 1.00 70.72  ? 117 GLU I CD   1 
ATOM 19145 O OE1  . GLU I 1 117 ? 156.865 142.741 104.200 1.00 68.39  ? 117 GLU I OE1  1 
ATOM 19146 O OE2  . GLU I 1 117 ? 155.400 142.703 102.567 1.00 71.36  ? 117 GLU I OE2  1 
ATOM 19147 H H    . GLU I 1 117 ? 158.303 141.401 104.060 1.00 63.39  ? 117 GLU I H    1 
ATOM 19148 H HA   . GLU I 1 117 ? 158.205 139.163 105.365 1.00 63.52  ? 117 GLU I HA   1 
ATOM 19149 H HB2  . GLU I 1 117 ? 155.934 139.463 105.457 1.00 61.87  ? 117 GLU I HB2  1 
ATOM 19150 H HB3  . GLU I 1 117 ? 156.625 140.870 105.671 1.00 63.10  ? 117 GLU I HB3  1 
ATOM 19151 H HG2  . GLU I 1 117 ? 155.668 140.198 103.113 1.00 63.53  ? 117 GLU I HG2  1 
ATOM 19152 H HG3  . GLU I 1 117 ? 154.668 140.765 104.204 1.00 62.91  ? 117 GLU I HG3  1 
ATOM 19153 N N    . GLU I 1 118 ? 157.751 138.745 102.275 1.00 61.09  ? 118 GLU I N    1 
ATOM 19154 C CA   . GLU I 1 118 ? 157.564 137.715 101.260 1.00 62.44  ? 118 GLU I CA   1 
ATOM 19155 C C    . GLU I 1 118 ? 158.668 136.664 101.282 1.00 62.83  ? 118 GLU I C    1 
ATOM 19156 O O    . GLU I 1 118 ? 158.492 135.589 100.699 1.00 66.05  ? 118 GLU I O    1 
ATOM 19157 C CB   . GLU I 1 118 ? 157.469 138.359 99.873  1.00 64.04  ? 118 GLU I CB   1 
ATOM 19158 C CG   . GLU I 1 118 ? 158.778 138.915 99.309  1.00 68.67  ? 118 GLU I CG   1 
ATOM 19159 C CD   . GLU I 1 118 ? 159.120 140.287 99.858  1.00 72.31  ? 118 GLU I CD   1 
ATOM 19160 O OE1  . GLU I 1 118 ? 158.471 140.719 100.834 1.00 72.49  ? 118 GLU I OE1  1 
ATOM 19161 O OE2  . GLU I 1 118 ? 160.036 140.935 99.312  1.00 72.65  ? 118 GLU I OE2  1 
ATOM 19162 H H    . GLU I 1 118 ? 157.983 139.512 101.970 1.00 65.98  ? 118 GLU I H    1 
ATOM 19163 H HA   . GLU I 1 118 ? 156.725 137.260 101.433 1.00 65.32  ? 118 GLU I HA   1 
ATOM 19164 H HB2  . GLU I 1 118 ? 157.146 137.692 99.249  1.00 65.20  ? 118 GLU I HB2  1 
ATOM 19165 H HB3  . GLU I 1 118 ? 156.837 139.092 99.920  1.00 65.06  ? 118 GLU I HB3  1 
ATOM 19166 H HG2  . GLU I 1 118 ? 159.515 138.322 99.512  1.00 65.94  ? 118 GLU I HG2  1 
ATOM 19167 H HG3  . GLU I 1 118 ? 158.687 139.002 98.348  1.00 65.26  ? 118 GLU I HG3  1 
ATOM 19168 N N    . ASN I 1 119 ? 159.795 136.948 101.934 1.00 57.78  ? 119 ASN I N    1 
ATOM 19169 C CA   . ASN I 1 119 ? 160.910 136.015 102.031 1.00 59.54  ? 119 ASN I CA   1 
ATOM 19170 C C    . ASN I 1 119 ? 161.119 135.500 103.449 1.00 61.07  ? 119 ASN I C    1 
ATOM 19171 O O    . ASN I 1 119 ? 162.095 134.785 103.702 1.00 62.48  ? 119 ASN I O    1 
ATOM 19172 C CB   . ASN I 1 119 ? 162.192 136.677 101.523 1.00 62.67  ? 119 ASN I CB   1 
ATOM 19173 C CG   . ASN I 1 119 ? 162.084 137.125 100.080 1.00 64.86  ? 119 ASN I CG   1 
ATOM 19174 O OD1  . ASN I 1 119 ? 162.418 138.262 99.746  1.00 66.95  ? 119 ASN I OD1  1 
ATOM 19175 N ND2  . ASN I 1 119 ? 161.614 136.235 99.216  1.00 63.43  ? 119 ASN I ND2  1 
ATOM 19176 H H    . ASN I 1 119 ? 159.938 137.692 102.339 1.00 61.83  ? 119 ASN I H    1 
ATOM 19177 H HA   . ASN I 1 119 ? 160.730 135.247 101.468 1.00 61.42  ? 119 ASN I HA   1 
ATOM 19178 H HB2  . ASN I 1 119 ? 162.380 137.458 102.066 1.00 61.50  ? 119 ASN I HB2  1 
ATOM 19179 H HB3  . ASN I 1 119 ? 162.922 136.043 101.586 1.00 61.50  ? 119 ASN I HB3  1 
ATOM 19180 H HD21 . ASN I 1 119 ? 161.388 135.451 99.486  1.00 61.18  ? 119 ASN I HD21 1 
ATOM 19181 H HD22 . ASN I 1 119 ? 161.530 136.444 98.387  1.00 61.82  ? 119 ASN I HD22 1 
ATOM 19182 N N    . ALA I 1 120 ? 160.232 135.845 104.376 1.00 52.65  ? 120 ALA I N    1 
ATOM 19183 C CA   . ALA I 1 120 ? 160.350 135.380 105.748 1.00 52.06  ? 120 ALA I CA   1 
ATOM 19184 C C    . ALA I 1 120 ? 160.035 133.892 105.860 1.00 50.43  ? 120 ALA I C    1 
ATOM 19185 O O    . ALA I 1 120 ? 159.297 133.322 105.053 1.00 56.00  ? 120 ALA I O    1 
ATOM 19186 C CB   . ALA I 1 120 ? 159.420 136.176 106.660 1.00 50.79  ? 120 ALA I CB   1 
ATOM 19187 H H    . ALA I 1 120 ? 159.550 136.349 104.236 1.00 54.32  ? 120 ALA I H    1 
ATOM 19188 H HA   . ALA I 1 120 ? 161.260 135.518 106.047 1.00 53.78  ? 120 ALA I HA   1 
ATOM 19189 H HB1  . ALA I 1 120 ? 159.551 135.885 107.574 1.00 53.18  ? 120 ALA I HB1  1 
ATOM 19190 H HB2  . ALA I 1 120 ? 158.503 136.021 106.388 1.00 54.05  ? 120 ALA I HB2  1 
ATOM 19191 H HB3  . ALA I 1 120 ? 159.635 137.119 106.580 1.00 52.77  ? 120 ALA I HB3  1 
ATOM 19192 N N    . SER I 1 121 ? 160.614 133.265 106.883 1.00 47.79  ? 121 SER I N    1 
ATOM 19193 C CA   . SER I 1 121 ? 160.405 131.854 107.168 1.00 46.62  ? 121 SER I CA   1 
ATOM 19194 C C    . SER I 1 121 ? 160.326 131.674 108.677 1.00 41.90  ? 121 SER I C    1 
ATOM 19195 O O    . SER I 1 121 ? 160.852 132.481 109.446 1.00 46.42  ? 121 SER I O    1 
ATOM 19196 C CB   . SER I 1 121 ? 161.528 130.988 106.588 1.00 51.22  ? 121 SER I CB   1 
ATOM 19197 O OG   . SER I 1 121 ? 162.770 131.296 107.193 1.00 55.23  ? 121 SER I OG   1 
ATOM 19198 H H    . SER I 1 121 ? 161.146 133.649 107.438 1.00 49.82  ? 121 SER I H    1 
ATOM 19199 H HA   . SER I 1 121 ? 159.565 131.566 106.783 1.00 49.23  ? 121 SER I HA   1 
ATOM 19200 H HB2  . SER I 1 121 ? 161.321 130.054 106.749 1.00 49.52  ? 121 SER I HB2  1 
ATOM 19201 H HB3  . SER I 1 121 ? 161.591 131.154 105.635 1.00 49.67  ? 121 SER I HB3  1 
ATOM 19202 H HG   . SER I 1 121 ? 163.380 130.834 106.847 1.00 49.97  ? 121 SER I HG   1 
ATOM 19203 N N    . ALA I 1 122 ? 159.658 130.600 109.098 1.00 45.47  ? 122 ALA I N    1 
ATOM 19204 C CA   . ALA I 1 122 ? 159.497 130.311 110.514 1.00 40.39  ? 122 ALA I CA   1 
ATOM 19205 C C    . ALA I 1 122 ? 159.576 128.813 110.768 1.00 39.41  ? 122 ALA I C    1 
ATOM 19206 O O    . ALA I 1 122 ? 159.227 127.999 109.909 1.00 50.26  ? 122 ALA I O    1 
ATOM 19207 C CB   . ALA I 1 122 ? 158.166 130.852 111.043 1.00 40.00  ? 122 ALA I CB   1 
ATOM 19208 H H    . ALA I 1 122 ? 159.289 130.024 108.578 1.00 44.63  ? 122 ALA I H    1 
ATOM 19209 H HA   . ALA I 1 122 ? 160.211 130.739 111.004 1.00 44.68  ? 122 ALA I HA   1 
ATOM 19210 H HB1  . ALA I 1 122 ? 158.137 131.809 110.896 1.00 44.38  ? 122 ALA I HB1  1 
ATOM 19211 H HB2  . ALA I 1 122 ? 157.441 130.421 110.567 1.00 44.00  ? 122 ALA I HB2  1 
ATOM 19212 H HB3  . ALA I 1 122 ? 158.104 130.661 111.991 1.00 44.45  ? 122 ALA I HB3  1 
ATOM 19213 N N    . LYS I 1 123 ? 160.045 128.464 111.966 1.00 45.46  ? 123 LYS I N    1 
ATOM 19214 C CA   . LYS I 1 123 ? 160.153 127.085 112.412 1.00 37.70  ? 123 LYS I CA   1 
ATOM 19215 C C    . LYS I 1 123 ? 159.564 126.974 113.811 1.00 39.78  ? 123 LYS I C    1 
ATOM 19216 O O    . LYS I 1 123 ? 159.660 127.902 114.617 1.00 52.24  ? 123 LYS I O    1 
ATOM 19217 C CB   . LYS I 1 123 ? 161.605 126.602 112.411 1.00 40.49  ? 123 LYS I CB   1 
ATOM 19218 C CG   . LYS I 1 123 ? 162.165 126.361 111.026 1.00 52.86  ? 123 LYS I CG   1 
ATOM 19219 C CD   . LYS I 1 123 ? 163.597 125.868 111.083 1.00 52.58  ? 123 LYS I CD   1 
ATOM 19220 C CE   . LYS I 1 123 ? 164.129 125.566 109.693 1.00 52.29  ? 123 LYS I CE   1 
ATOM 19221 N NZ   . LYS I 1 123 ? 165.529 125.072 109.724 1.00 55.42  ? 123 LYS I NZ   1 
ATOM 19222 H H    . LYS I 1 123 ? 160.314 129.031 112.552 1.00 46.66  ? 123 LYS I H    1 
ATOM 19223 H HA   . LYS I 1 123 ? 159.642 126.513 111.821 1.00 45.68  ? 123 LYS I HA   1 
ATOM 19224 H HB2  . LYS I 1 123 ? 162.159 127.269 112.844 1.00 45.88  ? 123 LYS I HB2  1 
ATOM 19225 H HB3  . LYS I 1 123 ? 161.654 125.767 112.899 1.00 45.18  ? 123 LYS I HB3  1 
ATOM 19226 H HG2  . LYS I 1 123 ? 161.630 125.687 110.579 1.00 46.83  ? 123 LYS I HG2  1 
ATOM 19227 H HG3  . LYS I 1 123 ? 162.148 127.191 110.526 1.00 48.58  ? 123 LYS I HG3  1 
ATOM 19228 H HD2  . LYS I 1 123 ? 164.156 126.552 111.483 1.00 47.23  ? 123 LYS I HD2  1 
ATOM 19229 H HD3  . LYS I 1 123 ? 163.634 125.054 111.607 1.00 47.49  ? 123 LYS I HD3  1 
ATOM 19230 H HE2  . LYS I 1 123 ? 163.575 124.883 109.282 1.00 47.21  ? 123 LYS I HE2  1 
ATOM 19231 H HE3  . LYS I 1 123 ? 164.105 126.378 109.162 1.00 46.65  ? 123 LYS I HE3  1 
ATOM 19232 H HZ1  . LYS I 1 123 ? 166.060 125.685 110.090 1.00 47.51  ? 123 LYS I HZ1  1 
ATOM 19233 H HZ2  . LYS I 1 123 ? 165.810 124.904 108.896 1.00 47.05  ? 123 LYS I HZ2  1 
ATOM 19234 H HZ3  . LYS I 1 123 ? 165.578 124.324 110.203 1.00 47.65  ? 123 LYS I HZ3  1 
ATOM 19235 N N    . PHE I 1 124 ? 158.950 125.825 114.091 1.00 34.77  ? 124 PHE I N    1 
ATOM 19236 C CA   . PHE I 1 124 ? 158.327 125.544 115.386 1.00 36.78  ? 124 PHE I CA   1 
ATOM 19237 C C    . PHE I 1 124 ? 158.823 124.216 115.950 1.00 40.30  ? 124 PHE I C    1 
ATOM 19238 O O    . PHE I 1 124 ? 158.321 123.151 115.577 1.00 51.62  ? 124 PHE I O    1 
ATOM 19239 C CB   . PHE I 1 124 ? 156.809 125.547 115.264 1.00 38.22  ? 124 PHE I CB   1 
ATOM 19240 C CG   . PHE I 1 124 ? 156.106 125.616 116.582 1.00 39.57  ? 124 PHE I CG   1 
ATOM 19241 C CD1  . PHE I 1 124 ? 156.286 126.695 117.424 1.00 35.91  ? 124 PHE I CD1  1 
ATOM 19242 C CD2  . PHE I 1 124 ? 155.239 124.614 116.965 1.00 42.78  ? 124 PHE I CD2  1 
ATOM 19243 C CE1  . PHE I 1 124 ? 155.634 126.761 118.633 1.00 33.79  ? 124 PHE I CE1  1 
ATOM 19244 C CE2  . PHE I 1 124 ? 154.594 124.670 118.173 1.00 43.20  ? 124 PHE I CE2  1 
ATOM 19245 C CZ   . PHE I 1 124 ? 154.792 125.743 119.012 1.00 34.14  ? 124 PHE I CZ   1 
ATOM 19246 H H    . PHE I 1 124 ? 158.877 125.176 113.533 1.00 42.48  ? 124 PHE I H    1 
ATOM 19247 H HA   . PHE I 1 124 ? 158.577 126.240 116.008 1.00 42.40  ? 124 PHE I HA   1 
ATOM 19248 H HB2  . PHE I 1 124 ? 156.539 126.317 114.743 1.00 42.93  ? 124 PHE I HB2  1 
ATOM 19249 H HB3  . PHE I 1 124 ? 156.530 124.732 114.822 1.00 42.24  ? 124 PHE I HB3  1 
ATOM 19250 H HD1  . PHE I 1 124 ? 156.865 127.378 117.177 1.00 42.05  ? 124 PHE I HD1  1 
ATOM 19251 H HD2  . PHE I 1 124 ? 155.110 123.881 116.409 1.00 43.29  ? 124 PHE I HD2  1 
ATOM 19252 H HE1  . PHE I 1 124 ? 155.787 127.475 119.206 1.00 41.07  ? 124 PHE I HE1  1 
ATOM 19253 H HE2  . PHE I 1 124 ? 154.017 123.985 118.421 1.00 43.71  ? 124 PHE I HE2  1 
ATOM 19254 H HZ   . PHE I 1 124 ? 154.346 125.787 119.827 1.00 40.75  ? 124 PHE I HZ   1 
ATOM 19255 N N    . GLU I 1 125 ? 159.806 124.276 116.847 1.00 44.39  ? 125 GLU I N    1 
ATOM 19256 C CA   . GLU I 1 125 ? 160.384 123.087 117.460 1.00 48.61  ? 125 GLU I CA   1 
ATOM 19257 C C    . GLU I 1 125 ? 160.436 123.264 118.970 1.00 53.29  ? 125 GLU I C    1 
ATOM 19258 O O    . GLU I 1 125 ? 160.885 124.302 119.466 1.00 50.29  ? 125 GLU I O    1 
ATOM 19259 C CB   . GLU I 1 125 ? 161.787 122.807 116.916 1.00 50.03  ? 125 GLU I CB   1 
ATOM 19260 C CG   . GLU I 1 125 ? 161.815 122.443 115.433 1.00 60.00  ? 125 GLU I CG   1 
ATOM 19261 C CD   . GLU I 1 125 ? 162.344 123.553 114.539 1.00 67.55  ? 125 GLU I CD   1 
ATOM 19262 O OE1  . GLU I 1 125 ? 162.895 124.548 115.057 1.00 67.65  ? 125 GLU I OE1  1 
ATOM 19263 O OE2  . GLU I 1 125 ? 162.212 123.424 113.304 1.00 64.22  ? 125 GLU I OE2  1 
ATOM 19264 H H    . GLU I 1 125 ? 160.156 125.011 117.123 1.00 51.48  ? 125 GLU I H    1 
ATOM 19265 H HA   . GLU I 1 125 ? 159.825 122.320 117.267 1.00 51.64  ? 125 GLU I HA   1 
ATOM 19266 H HB2  . GLU I 1 125 ? 162.337 123.591 117.060 1.00 52.28  ? 125 GLU I HB2  1 
ATOM 19267 H HB3  . GLU I 1 125 ? 162.158 122.058 117.404 1.00 50.69  ? 125 GLU I HB3  1 
ATOM 19268 H HG2  . GLU I 1 125 ? 162.381 121.665 115.312 1.00 52.34  ? 125 GLU I HG2  1 
ATOM 19269 H HG3  . GLU I 1 125 ? 160.911 122.239 115.146 1.00 52.59  ? 125 GLU I HG3  1 
ATOM 19270 N N    . ASN I 1 126 ? 159.975 122.242 119.693 1.00 42.82  ? 126 ASN I N    1 
ATOM 19271 C CA   . ASN I 1 126 ? 159.984 122.213 121.157 1.00 29.70  ? 126 ASN I CA   1 
ATOM 19272 C C    . ASN I 1 126 ? 159.250 123.406 121.760 1.00 34.10  ? 126 ASN I C    1 
ATOM 19273 O O    . ASN I 1 126 ? 159.636 123.918 122.814 1.00 47.20  ? 126 ASN I O    1 
ATOM 19274 C CB   . ASN I 1 126 ? 161.413 122.149 121.702 1.00 45.68  ? 126 ASN I CB   1 
ATOM 19275 C CG   . ASN I 1 126 ? 162.281 121.163 120.952 1.00 47.94  ? 126 ASN I CG   1 
ATOM 19276 O OD1  . ASN I 1 126 ? 163.289 121.535 120.352 1.00 53.66  ? 126 ASN I OD1  1 
ATOM 19277 N ND2  . ASN I 1 126 ? 161.886 119.898 120.970 1.00 36.99  ? 126 ASN I ND2  1 
ATOM 19278 H H    . ASN I 1 126 ? 159.640 121.530 119.347 1.00 43.14  ? 126 ASN I H    1 
ATOM 19279 H HA   . ASN I 1 126 ? 159.526 121.412 121.450 1.00 41.88  ? 126 ASN I HA   1 
ATOM 19280 H HB2  . ASN I 1 126 ? 161.817 123.026 121.623 1.00 45.03  ? 126 ASN I HB2  1 
ATOM 19281 H HB3  . ASN I 1 126 ? 161.383 121.878 122.632 1.00 43.17  ? 126 ASN I HB3  1 
ATOM 19282 H HD21 . ASN I 1 126 ? 161.160 119.683 121.379 1.00 41.82  ? 126 ASN I HD21 1 
ATOM 19283 H HD22 . ASN I 1 126 ? 162.310 119.308 120.515 1.00 43.13  ? 126 ASN I HD22 1 
ATOM 19284 N N    . GLY I 1 127 ? 158.190 123.860 121.098 1.00 31.59  ? 127 GLY I N    1 
ATOM 19285 C CA   . GLY I 1 127 ? 157.512 125.070 121.512 1.00 22.56  ? 127 GLY I CA   1 
ATOM 19286 C C    . GLY I 1 127 ? 158.281 126.352 121.305 1.00 27.96  ? 127 GLY I C    1 
ATOM 19287 O O    . GLY I 1 127 ? 157.972 127.352 121.958 1.00 44.59  ? 127 GLY I O    1 
ATOM 19288 H H    . GLY I 1 127 ? 157.846 123.482 120.408 1.00 38.34  ? 127 GLY I H    1 
ATOM 19289 H HA2  . GLY I 1 127 ? 156.676 125.142 121.026 1.00 39.11  ? 127 GLY I HA2  1 
ATOM 19290 H HA3  . GLY I 1 127 ? 157.304 125.003 122.455 1.00 34.40  ? 127 GLY I HA3  1 
ATOM 19291 N N    . VAL I 1 128 ? 159.277 126.360 120.425 1.00 37.69  ? 128 VAL I N    1 
ATOM 19292 C CA   . VAL I 1 128 ? 160.075 127.549 120.151 1.00 41.42  ? 128 VAL I CA   1 
ATOM 19293 C C    . VAL I 1 128 ? 159.822 127.978 118.715 1.00 34.70  ? 128 VAL I C    1 
ATOM 19294 O O    . VAL I 1 128 ? 160.160 127.253 117.771 1.00 41.56  ? 128 VAL I O    1 
ATOM 19295 C CB   . VAL I 1 128 ? 161.569 127.299 120.400 1.00 44.48  ? 128 VAL I CB   1 
ATOM 19296 C CG1  . VAL I 1 128 ? 162.352 128.590 120.251 1.00 43.97  ? 128 VAL I CG1  1 
ATOM 19297 C CG2  . VAL I 1 128 ? 161.778 126.714 121.780 1.00 37.49  ? 128 VAL I CG2  1 
ATOM 19298 H H    . VAL I 1 128 ? 159.513 125.676 119.962 1.00 41.38  ? 128 VAL I H    1 
ATOM 19299 H HA   . VAL I 1 128 ? 159.794 128.270 120.731 1.00 41.74  ? 128 VAL I HA   1 
ATOM 19300 H HB   . VAL I 1 128 ? 161.900 126.665 119.747 1.00 43.58  ? 128 VAL I HB   1 
ATOM 19301 H HG11 . VAL I 1 128 ? 162.248 128.925 119.349 1.00 40.85  ? 128 VAL I HG11 1 
ATOM 19302 H HG12 . VAL I 1 128 ? 162.012 129.237 120.889 1.00 41.03  ? 128 VAL I HG12 1 
ATOM 19303 H HG13 . VAL I 1 128 ? 163.288 128.409 120.428 1.00 42.98  ? 128 VAL I HG13 1 
ATOM 19304 H HG21 . VAL I 1 128 ? 162.730 126.644 121.950 1.00 41.75  ? 128 VAL I HG21 1 
ATOM 19305 H HG22 . VAL I 1 128 ? 161.371 125.835 121.819 1.00 41.73  ? 128 VAL I HG22 1 
ATOM 19306 H HG23 . VAL I 1 128 ? 161.369 127.302 122.432 1.00 38.91  ? 128 VAL I HG23 1 
ATOM 19307 N N    . LEU I 1 129 ? 159.224 129.152 118.554 1.00 37.00  ? 129 LEU I N    1 
ATOM 19308 C CA   . LEU I 1 129 ? 158.998 129.751 117.246 1.00 28.69  ? 129 LEU I CA   1 
ATOM 19309 C C    . LEU I 1 129 ? 160.199 130.610 116.871 1.00 29.70  ? 129 LEU I C    1 
ATOM 19310 O O    . LEU I 1 129 ? 160.485 131.607 117.542 1.00 41.28  ? 129 LEU I O    1 
ATOM 19311 C CB   . LEU I 1 129 ? 157.716 130.578 117.246 1.00 38.17  ? 129 LEU I CB   1 
ATOM 19312 C CG   . LEU I 1 129 ? 157.238 131.082 115.886 1.00 42.13  ? 129 LEU I CG   1 
ATOM 19313 C CD1  . LEU I 1 129 ? 156.715 129.944 115.037 1.00 36.95  ? 129 LEU I CD1  1 
ATOM 19314 C CD2  . LEU I 1 129 ? 156.174 132.138 116.073 1.00 34.05  ? 129 LEU I CD2  1 
ATOM 19315 H H    . LEU I 1 129 ? 158.934 129.632 119.203 1.00 39.76  ? 129 LEU I H    1 
ATOM 19316 H HA   . LEU I 1 129 ? 158.909 129.049 116.587 1.00 40.58  ? 129 LEU I HA   1 
ATOM 19317 H HB2  . LEU I 1 129 ? 157.007 130.037 117.622 1.00 40.49  ? 129 LEU I HB2  1 
ATOM 19318 H HB3  . LEU I 1 129 ? 157.861 131.353 117.804 1.00 40.27  ? 129 LEU I HB3  1 
ATOM 19319 H HG   . LEU I 1 129 ? 157.982 131.487 115.418 1.00 41.50  ? 129 LEU I HG   1 
ATOM 19320 H HD11 . LEU I 1 129 ? 156.450 130.296 114.173 1.00 39.40  ? 129 LEU I HD11 1 
ATOM 19321 H HD12 . LEU I 1 129 ? 155.952 129.548 115.482 1.00 40.14  ? 129 LEU I HD12 1 
ATOM 19322 H HD13 . LEU I 1 129 ? 157.414 129.284 114.927 1.00 40.73  ? 129 LEU I HD13 1 
ATOM 19323 H HD21 . LEU I 1 129 ? 155.911 132.475 115.203 1.00 40.97  ? 129 LEU I HD21 1 
ATOM 19324 H HD22 . LEU I 1 129 ? 155.413 131.739 116.519 1.00 40.04  ? 129 LEU I HD22 1 
ATOM 19325 H HD23 . LEU I 1 129 ? 156.536 132.855 116.614 1.00 39.76  ? 129 LEU I HD23 1 
ATOM 19326 N N    . SER I 1 130 ? 160.897 130.225 115.807 1.00 28.70  ? 130 SER I N    1 
ATOM 19327 C CA   . SER I 1 130 ? 162.034 130.976 115.285 1.00 40.22  ? 130 SER I CA   1 
ATOM 19328 C C    . SER I 1 130 ? 161.649 131.505 113.911 1.00 31.16  ? 130 SER I C    1 
ATOM 19329 O O    . SER I 1 130 ? 161.463 130.728 112.970 1.00 40.31  ? 130 SER I O    1 
ATOM 19330 C CB   . SER I 1 130 ? 163.282 130.099 115.216 1.00 45.62  ? 130 SER I CB   1 
ATOM 19331 O OG   . SER I 1 130 ? 163.604 129.572 116.490 1.00 47.33  ? 130 SER I OG   1 
ATOM 19332 H H    . SER I 1 130 ? 160.724 129.514 115.358 1.00 40.59  ? 130 SER I H    1 
ATOM 19333 H HA   . SER I 1 130 ? 162.221 131.731 115.863 1.00 42.71  ? 130 SER I HA   1 
ATOM 19334 H HB2  . SER I 1 130 ? 163.117 129.366 114.605 1.00 41.20  ? 130 SER I HB2  1 
ATOM 19335 H HB3  . SER I 1 130 ? 164.025 130.633 114.899 1.00 41.77  ? 130 SER I HB3  1 
ATOM 19336 H HG   . SER I 1 130 ? 163.040 128.990 116.709 1.00 41.61  ? 130 SER I HG   1 
ATOM 19337 N N    . VAL I 1 131 ? 161.539 132.827 113.799 1.00 32.94  ? 131 VAL I N    1 
ATOM 19338 C CA   . VAL I 1 131 ? 161.141 133.505 112.571 1.00 36.26  ? 131 VAL I CA   1 
ATOM 19339 C C    . VAL I 1 131 ? 162.343 134.243 112.000 1.00 38.71  ? 131 VAL I C    1 
ATOM 19340 O O    . VAL I 1 131 ? 163.014 134.995 112.715 1.00 48.75  ? 131 VAL I O    1 
ATOM 19341 C CB   . VAL I 1 131 ? 159.978 134.481 112.818 1.00 40.96  ? 131 VAL I CB   1 
ATOM 19342 C CG1  . VAL I 1 131 ? 159.335 134.881 111.505 1.00 33.20  ? 131 VAL I CG1  1 
ATOM 19343 C CG2  . VAL I 1 131 ? 158.951 133.867 113.750 1.00 40.84  ? 131 VAL I CG2  1 
ATOM 19344 H H    . VAL I 1 131 ? 161.695 133.368 114.448 1.00 41.61  ? 131 VAL I H    1 
ATOM 19345 H HA   . VAL I 1 131 ? 160.853 132.849 111.919 1.00 41.95  ? 131 VAL I HA   1 
ATOM 19346 H HB   . VAL I 1 131 ? 160.322 135.283 113.239 1.00 41.82  ? 131 VAL I HB   1 
ATOM 19347 H HG11 . VAL I 1 131 ? 158.612 135.500 111.686 1.00 41.22  ? 131 VAL I HG11 1 
ATOM 19348 H HG12 . VAL I 1 131 ? 158.989 134.086 111.070 1.00 41.19  ? 131 VAL I HG12 1 
ATOM 19349 H HG13 . VAL I 1 131 ? 160.000 135.305 110.943 1.00 43.10  ? 131 VAL I HG13 1 
ATOM 19350 H HG21 . VAL I 1 131 ? 159.345 133.735 114.625 1.00 41.45  ? 131 VAL I HG21 1 
ATOM 19351 H HG22 . VAL I 1 131 ? 158.197 134.472 113.819 1.00 42.96  ? 131 VAL I HG22 1 
ATOM 19352 H HG23 . VAL I 1 131 ? 158.659 133.020 113.380 1.00 42.34  ? 131 VAL I HG23 1 
ATOM 19353 N N    . ILE I 1 132 ? 162.608 134.031 110.713 1.00 48.07  ? 132 ILE I N    1 
ATOM 19354 C CA   . ILE I 1 132 ? 163.680 134.710 109.996 1.00 52.19  ? 132 ILE I CA   1 
ATOM 19355 C C    . ILE I 1 132 ? 163.037 135.767 109.112 1.00 44.48  ? 132 ILE I C    1 
ATOM 19356 O O    . ILE I 1 132 ? 162.230 135.445 108.232 1.00 53.02  ? 132 ILE I O    1 
ATOM 19357 C CB   . ILE I 1 132 ? 164.513 133.729 109.156 1.00 51.48  ? 132 ILE I CB   1 
ATOM 19358 C CG1  . ILE I 1 132 ? 165.125 132.638 110.037 1.00 44.83  ? 132 ILE I CG1  1 
ATOM 19359 C CG2  . ILE I 1 132 ? 165.594 134.476 108.385 1.00 46.04  ? 132 ILE I CG2  1 
ATOM 19360 C CD1  . ILE I 1 132 ? 166.245 133.111 110.923 1.00 52.18  ? 132 ILE I CD1  1 
ATOM 19361 H H    . ILE I 1 132 ? 162.164 133.481 110.224 1.00 47.65  ? 132 ILE I H    1 
ATOM 19362 H HA   . ILE I 1 132 ? 164.268 135.152 110.626 1.00 48.66  ? 132 ILE I HA   1 
ATOM 19363 H HB   . ILE I 1 132 ? 163.924 133.305 108.514 1.00 48.81  ? 132 ILE I HB   1 
ATOM 19364 H HG12 . ILE I 1 132 ? 164.434 132.269 110.607 1.00 47.96  ? 132 ILE I HG12 1 
ATOM 19365 H HG13 . ILE I 1 132 ? 165.480 131.942 109.464 1.00 47.90  ? 132 ILE I HG13 1 
ATOM 19366 H HG21 . ILE I 1 132 ? 165.177 135.031 107.709 1.00 48.26  ? 132 ILE I HG21 1 
ATOM 19367 H HG22 . ILE I 1 132 ? 166.101 135.029 108.999 1.00 47.23  ? 132 ILE I HG22 1 
ATOM 19368 H HG23 . ILE I 1 132 ? 166.175 133.829 107.955 1.00 48.65  ? 132 ILE I HG23 1 
ATOM 19369 H HD11 . ILE I 1 132 ? 166.499 132.384 111.508 1.00 49.51  ? 132 ILE I HD11 1 
ATOM 19370 H HD12 . ILE I 1 132 ? 167.002 133.367 110.374 1.00 49.26  ? 132 ILE I HD12 1 
ATOM 19371 H HD13 . ILE I 1 132 ? 165.940 133.867 111.446 1.00 48.43  ? 132 ILE I HD13 1 
ATOM 19372 N N    . LEU I 1 133 ? 163.392 137.028 109.345 1.00 47.14  ? 133 LEU I N    1 
ATOM 19373 C CA   . LEU I 1 133 ? 162.852 138.154 108.582 1.00 44.10  ? 133 LEU I CA   1 
ATOM 19374 C C    . LEU I 1 133 ? 163.966 138.899 107.860 1.00 48.90  ? 133 LEU I C    1 
ATOM 19375 O O    . LEU I 1 133 ? 164.686 139.698 108.484 1.00 57.09  ? 133 LEU I O    1 
ATOM 19376 C CB   . LEU I 1 133 ? 162.097 139.101 109.510 1.00 42.90  ? 133 LEU I CB   1 
ATOM 19377 C CG   . LEU I 1 133 ? 160.931 138.461 110.261 1.00 43.53  ? 133 LEU I CG   1 
ATOM 19378 C CD1  . LEU I 1 133 ? 160.806 139.052 111.647 1.00 46.45  ? 133 LEU I CD1  1 
ATOM 19379 C CD2  . LEU I 1 133 ? 159.645 138.641 109.487 1.00 49.01  ? 133 LEU I CD2  1 
ATOM 19380 H H    . LEU I 1 133 ? 163.955 137.263 109.950 1.00 48.93  ? 133 LEU I H    1 
ATOM 19381 H HA   . LEU I 1 133 ? 162.219 137.827 107.928 1.00 48.75  ? 133 LEU I HA   1 
ATOM 19382 H HB2  . LEU I 1 133 ? 162.717 139.451 110.167 1.00 49.10  ? 133 LEU I HB2  1 
ATOM 19383 H HB3  . LEU I 1 133 ? 161.737 139.826 108.979 1.00 48.71  ? 133 LEU I HB3  1 
ATOM 19384 H HG   . LEU I 1 133 ? 161.094 137.511 110.354 1.00 47.78  ? 133 LEU I HG   1 
ATOM 19385 H HD11 . LEU I 1 133 ? 161.635 138.907 112.128 1.00 48.31  ? 133 LEU I HD11 1 
ATOM 19386 H HD12 . LEU I 1 133 ? 160.630 139.999 111.564 1.00 49.21  ? 133 LEU I HD12 1 
ATOM 19387 H HD13 . LEU I 1 133 ? 160.075 138.615 112.109 1.00 48.29  ? 133 LEU I HD13 1 
ATOM 19388 H HD21 . LEU I 1 133 ? 159.793 138.372 108.567 1.00 48.87  ? 133 LEU I HD21 1 
ATOM 19389 H HD22 . LEU I 1 133 ? 158.957 138.090 109.889 1.00 49.77  ? 133 LEU I HD22 1 
ATOM 19390 H HD23 . LEU I 1 133 ? 159.387 139.574 109.523 1.00 49.68  ? 133 LEU I HD23 1 
ATOM 19391 N N    . PRO I 1 134 ? 164.156 138.677 106.560 1.00 52.46  ? 134 PRO I N    1 
ATOM 19392 C CA   . PRO I 1 134 ? 165.189 139.424 105.834 1.00 47.75  ? 134 PRO I CA   1 
ATOM 19393 C C    . PRO I 1 134 ? 164.913 140.920 105.852 1.00 47.31  ? 134 PRO I C    1 
ATOM 19394 O O    . PRO I 1 134 ? 163.776 141.363 105.676 1.00 55.73  ? 134 PRO I O    1 
ATOM 19395 C CB   . PRO I 1 134 ? 165.103 138.854 104.415 1.00 51.16  ? 134 PRO I CB   1 
ATOM 19396 C CG   . PRO I 1 134 ? 164.530 137.501 104.590 1.00 53.50  ? 134 PRO I CG   1 
ATOM 19397 C CD   . PRO I 1 134 ? 163.558 137.625 105.722 1.00 53.42  ? 134 PRO I CD   1 
ATOM 19398 H HA   . PRO I 1 134 ? 166.065 139.248 106.206 1.00 52.14  ? 134 PRO I HA   1 
ATOM 19399 H HB2  . PRO I 1 134 ? 164.517 139.407 103.876 1.00 52.31  ? 134 PRO I HB2  1 
ATOM 19400 H HB3  . PRO I 1 134 ? 165.989 138.807 104.026 1.00 52.72  ? 134 PRO I HB3  1 
ATOM 19401 H HG2  . PRO I 1 134 ? 164.075 137.234 103.777 1.00 52.94  ? 134 PRO I HG2  1 
ATOM 19402 H HG3  . PRO I 1 134 ? 165.235 136.875 104.813 1.00 52.58  ? 134 PRO I HG3  1 
ATOM 19403 H HD2  . PRO I 1 134 ? 162.692 137.907 105.394 1.00 52.53  ? 134 PRO I HD2  1 
ATOM 19404 H HD3  . PRO I 1 134 ? 163.502 136.792 106.214 1.00 52.71  ? 134 PRO I HD3  1 
ATOM 19405 N N    . LYS I 1 135 ? 165.970 141.699 106.060 1.00 56.17  ? 135 LYS I N    1 
ATOM 19406 C CA   . LYS I 1 135 ? 165.838 143.147 106.067 1.00 55.02  ? 135 LYS I CA   1 
ATOM 19407 C C    . LYS I 1 135 ? 165.661 143.682 104.651 1.00 53.44  ? 135 LYS I C    1 
ATOM 19408 O O    . LYS I 1 135 ? 166.212 143.148 103.685 1.00 52.55  ? 135 LYS I O    1 
ATOM 19409 C CB   . LYS I 1 135 ? 167.061 143.800 106.707 1.00 55.13  ? 135 LYS I CB   1 
ATOM 19410 C CG   . LYS I 1 135 ? 167.085 143.744 108.218 1.00 56.48  ? 135 LYS I CG   1 
ATOM 19411 C CD   . LYS I 1 135 ? 168.352 144.373 108.760 1.00 53.18  ? 135 LYS I CD   1 
ATOM 19412 C CE   . LYS I 1 135 ? 168.320 144.481 110.269 1.00 56.78  ? 135 LYS I CE   1 
ATOM 19413 N NZ   . LYS I 1 135 ? 169.567 145.078 110.808 1.00 57.86  ? 135 LYS I NZ   1 
ATOM 19414 H H    . LYS I 1 135 ? 166.768 141.414 106.199 1.00 54.99  ? 135 LYS I H    1 
ATOM 19415 H HA   . LYS I 1 135 ? 165.056 143.395 106.583 1.00 54.55  ? 135 LYS I HA   1 
ATOM 19416 H HB2  . LYS I 1 135 ? 167.856 143.350 106.385 1.00 54.67  ? 135 LYS I HB2  1 
ATOM 19417 H HB3  . LYS I 1 135 ? 167.084 144.733 106.449 1.00 54.89  ? 135 LYS I HB3  1 
ATOM 19418 H HG2  . LYS I 1 135 ? 166.326 144.233 108.570 1.00 54.90  ? 135 LYS I HG2  1 
ATOM 19419 H HG3  . LYS I 1 135 ? 167.055 142.818 108.505 1.00 55.26  ? 135 LYS I HG3  1 
ATOM 19420 H HD2  . LYS I 1 135 ? 169.113 143.827 108.510 1.00 55.16  ? 135 LYS I HD2  1 
ATOM 19421 H HD3  . LYS I 1 135 ? 168.446 145.265 108.393 1.00 54.09  ? 135 LYS I HD3  1 
ATOM 19422 H HE2  . LYS I 1 135 ? 167.577 145.045 110.530 1.00 55.05  ? 135 LYS I HE2  1 
ATOM 19423 H HE3  . LYS I 1 135 ? 168.219 143.595 110.649 1.00 55.10  ? 135 LYS I HE3  1 
ATOM 19424 H HZ1  . LYS I 1 135 ? 170.212 144.466 110.833 1.00 55.22  ? 135 LYS I HZ1  1 
ATOM 19425 H HZ2  . LYS I 1 135 ? 169.829 145.752 110.288 1.00 54.91  ? 135 LYS I HZ2  1 
ATOM 19426 H HZ3  . LYS I 1 135 ? 169.426 145.385 111.631 1.00 55.21  ? 135 LYS I HZ3  1 
ATOM 19427 N N    . ALA I 1 136 ? 164.880 144.751 104.538 1.00 56.96  ? 136 ALA I N    1 
ATOM 19428 C CA   . ALA I 1 136 ? 164.714 145.423 103.261 1.00 50.93  ? 136 ALA I CA   1 
ATOM 19429 C C    . ALA I 1 136 ? 165.976 146.197 102.900 1.00 53.61  ? 136 ALA I C    1 
ATOM 19430 O O    . ALA I 1 136 ? 166.734 146.637 103.768 1.00 54.50  ? 136 ALA I O    1 
ATOM 19431 C CB   . ALA I 1 136 ? 163.515 146.368 103.307 1.00 50.29  ? 136 ALA I CB   1 
ATOM 19432 H H    . ALA I 1 136 ? 164.436 145.102 105.184 1.00 54.54  ? 136 ALA I H    1 
ATOM 19433 H HA   . ALA I 1 136 ? 164.554 144.763 102.570 1.00 54.40  ? 136 ALA I HA   1 
ATOM 19434 H HB1  . ALA I 1 136 ? 163.427 146.806 102.447 1.00 54.69  ? 136 ALA I HB1  1 
ATOM 19435 H HB2  . ALA I 1 136 ? 162.717 145.853 103.501 1.00 54.45  ? 136 ALA I HB2  1 
ATOM 19436 H HB3  . ALA I 1 136 ? 163.662 147.027 104.003 1.00 53.54  ? 136 ALA I HB3  1 
ATOM 19437 N N    . GLU I 1 137 ? 166.198 146.361 101.593 1.00 59.57  ? 137 GLU I N    1 
ATOM 19438 C CA   . GLU I 1 137 ? 167.387 147.066 101.126 1.00 59.89  ? 137 GLU I CA   1 
ATOM 19439 C C    . GLU I 1 137 ? 167.470 148.474 101.697 1.00 63.73  ? 137 GLU I C    1 
ATOM 19440 O O    . GLU I 1 137 ? 168.571 149.000 101.894 1.00 65.48  ? 137 GLU I O    1 
ATOM 19441 C CB   . GLU I 1 137 ? 167.398 147.114 99.598  1.00 60.37  ? 137 GLU I CB   1 
ATOM 19442 C CG   . GLU I 1 137 ? 167.465 145.748 98.938  1.00 66.44  ? 137 GLU I CG   1 
ATOM 19443 C CD   . GLU I 1 137 ? 168.761 145.019 99.232  1.00 71.54  ? 137 GLU I CD   1 
ATOM 19444 O OE1  . GLU I 1 137 ? 169.807 145.690 99.357  1.00 68.98  ? 137 GLU I OE1  1 
ATOM 19445 O OE2  . GLU I 1 137 ? 168.733 143.775 99.341  1.00 68.18  ? 137 GLU I OE2  1 
ATOM 19446 H H    . GLU I 1 137 ? 165.682 146.077 100.969 1.00 62.05  ? 137 GLU I H    1 
ATOM 19447 H HA   . GLU I 1 137 ? 168.175 146.582 101.415 1.00 62.72  ? 137 GLU I HA   1 
ATOM 19448 H HB2  . GLU I 1 137 ? 166.588 147.551 99.296  1.00 62.35  ? 137 GLU I HB2  1 
ATOM 19449 H HB3  . GLU I 1 137 ? 168.173 147.621 99.310  1.00 62.74  ? 137 GLU I HB3  1 
ATOM 19450 H HG2  . GLU I 1 137 ? 166.733 145.203 99.264  1.00 63.15  ? 137 GLU I HG2  1 
ATOM 19451 H HG3  . GLU I 1 137 ? 167.394 145.859 97.976  1.00 63.20  ? 137 GLU I HG3  1 
ATOM 19452 N N    . SER I 1 138 ? 166.325 149.099 101.969 1.00 62.53  ? 138 SER I N    1 
ATOM 19453 C CA   . SER I 1 138 ? 166.306 150.434 102.554 1.00 56.10  ? 138 SER I CA   1 
ATOM 19454 C C    . SER I 1 138 ? 166.731 150.447 104.015 1.00 55.44  ? 138 SER I C    1 
ATOM 19455 O O    . SER I 1 138 ? 166.967 151.529 104.561 1.00 55.93  ? 138 SER I O    1 
ATOM 19456 C CB   . SER I 1 138 ? 164.907 151.035 102.426 1.00 61.20  ? 138 SER I CB   1 
ATOM 19457 O OG   . SER I 1 138 ? 163.955 150.258 103.129 1.00 66.90  ? 138 SER I OG   1 
ATOM 19458 H H    . SER I 1 138 ? 165.545 148.770 101.824 1.00 59.24  ? 138 SER I H    1 
ATOM 19459 H HA   . SER I 1 138 ? 166.921 150.998 102.061 1.00 58.63  ? 138 SER I HA   1 
ATOM 19460 H HB2  . SER I 1 138 ? 164.916 151.933 102.794 1.00 59.25  ? 138 SER I HB2  1 
ATOM 19461 H HB3  . SER I 1 138 ? 164.662 151.063 101.489 1.00 59.24  ? 138 SER I HB3  1 
ATOM 19462 H HG   . SER I 1 138 ? 163.192 150.601 103.054 1.00 59.47  ? 138 SER I HG   1 
ATOM 19463 N N    . SER I 1 139 ? 166.833 149.283 104.656 1.00 60.22  ? 139 SER I N    1 
ATOM 19464 C CA   . SER I 1 139 ? 167.217 149.187 106.056 1.00 48.40  ? 139 SER I CA   1 
ATOM 19465 C C    . SER I 1 139 ? 168.592 148.571 106.257 1.00 51.95  ? 139 SER I C    1 
ATOM 19466 O O    . SER I 1 139 ? 169.067 148.514 107.396 1.00 58.22  ? 139 SER I O    1 
ATOM 19467 C CB   . SER I 1 139 ? 166.174 148.375 106.831 1.00 54.80  ? 139 SER I CB   1 
ATOM 19468 O OG   . SER I 1 139 ? 164.940 149.065 106.897 1.00 59.33  ? 139 SER I OG   1 
ATOM 19469 H H    . SER I 1 139 ? 166.682 148.520 104.290 1.00 57.62  ? 139 SER I H    1 
ATOM 19470 H HA   . SER I 1 139 ? 167.235 150.077 106.439 1.00 54.55  ? 139 SER I HA   1 
ATOM 19471 H HB2  . SER I 1 139 ? 166.039 147.529 106.380 1.00 55.55  ? 139 SER I HB2  1 
ATOM 19472 H HB3  . SER I 1 139 ? 166.501 148.226 107.730 1.00 55.83  ? 139 SER I HB3  1 
ATOM 19473 H HG   . SER I 1 139 ? 164.723 149.337 106.133 1.00 56.10  ? 139 SER I HG   1 
ATOM 19474 N N    . ILE I 1 140 ? 169.245 148.109 105.196 1.00 48.59  ? 140 ILE I N    1 
ATOM 19475 C CA   . ILE I 1 140 ? 170.590 147.555 105.309 1.00 46.98  ? 140 ILE I CA   1 
ATOM 19476 C C    . ILE I 1 140 ? 171.569 148.717 105.407 1.00 49.82  ? 140 ILE I C    1 
ATOM 19477 O O    . ILE I 1 140 ? 171.625 149.576 104.520 1.00 55.92  ? 140 ILE I O    1 
ATOM 19478 C CB   . ILE I 1 140 ? 170.916 146.641 104.121 1.00 55.59  ? 140 ILE I CB   1 
ATOM 19479 C CG1  . ILE I 1 140 ? 170.022 145.401 104.157 1.00 57.09  ? 140 ILE I CG1  1 
ATOM 19480 C CG2  . ILE I 1 140 ? 172.380 146.221 104.141 1.00 51.92  ? 140 ILE I CG2  1 
ATOM 19481 C CD1  . ILE I 1 140 ? 170.017 144.612 102.871 1.00 56.70  ? 140 ILE I CD1  1 
ATOM 19482 H H    . ILE I 1 140 ? 168.931 148.104 104.396 1.00 54.59  ? 140 ILE I H    1 
ATOM 19483 H HA   . ILE I 1 140 ? 170.654 147.034 106.123 1.00 54.74  ? 140 ILE I HA   1 
ATOM 19484 H HB   . ILE I 1 140 ? 170.742 147.125 103.300 1.00 55.33  ? 140 ILE I HB   1 
ATOM 19485 H HG12 . ILE I 1 140 ? 170.332 144.813 104.863 1.00 54.77  ? 140 ILE I HG12 1 
ATOM 19486 H HG13 . ILE I 1 140 ? 169.111 145.676 104.336 1.00 55.07  ? 140 ILE I HG13 1 
ATOM 19487 H HG21 . ILE I 1 140 ? 172.953 147.000 104.073 1.00 54.67  ? 140 ILE I HG21 1 
ATOM 19488 H HG22 . ILE I 1 140 ? 172.545 145.636 103.386 1.00 54.24  ? 140 ILE I HG22 1 
ATOM 19489 H HG23 . ILE I 1 140 ? 172.557 145.742 104.966 1.00 54.10  ? 140 ILE I HG23 1 
ATOM 19490 H HD11 . ILE I 1 140 ? 169.343 143.919 102.930 1.00 55.30  ? 140 ILE I HD11 1 
ATOM 19491 H HD12 . ILE I 1 140 ? 169.816 145.210 102.136 1.00 55.81  ? 140 ILE I HD12 1 
ATOM 19492 H HD13 . ILE I 1 140 ? 170.892 144.215 102.741 1.00 54.94  ? 140 ILE I HD13 1 
ATOM 19493 N N    . LYS I 1 141 ? 172.344 148.741 106.486 1.00 48.88  ? 141 LYS I N    1 
ATOM 19494 C CA   . LYS I 1 141 ? 173.276 149.828 106.738 1.00 47.24  ? 141 LYS I CA   1 
ATOM 19495 C C    . LYS I 1 141 ? 174.575 149.665 105.962 1.00 52.14  ? 141 LYS I C    1 
ATOM 19496 O O    . LYS I 1 141 ? 175.070 148.553 105.767 1.00 57.34  ? 141 LYS I O    1 
ATOM 19497 C CB   . LYS I 1 141 ? 173.578 149.916 108.232 1.00 43.76  ? 141 LYS I CB   1 
ATOM 19498 C CG   . LYS I 1 141 ? 172.338 149.997 109.091 1.00 46.54  ? 141 LYS I CG   1 
ATOM 19499 C CD   . LYS I 1 141 ? 172.668 150.307 110.533 1.00 43.87  ? 141 LYS I CD   1 
ATOM 19500 C CE   . LYS I 1 141 ? 171.406 150.534 111.336 1.00 51.23  ? 141 LYS I CE   1 
ATOM 19501 N NZ   . LYS I 1 141 ? 171.692 150.885 112.747 1.00 57.59  ? 141 LYS I NZ   1 
ATOM 19502 H H    . LYS I 1 141 ? 172.345 148.134 107.094 1.00 51.79  ? 141 LYS I H    1 
ATOM 19503 H HA   . LYS I 1 141 ? 172.872 150.659 106.459 1.00 51.67  ? 141 LYS I HA   1 
ATOM 19504 H HB2  . LYS I 1 141 ? 174.073 149.127 108.496 1.00 50.24  ? 141 LYS I HB2  1 
ATOM 19505 H HB3  . LYS I 1 141 ? 174.108 150.711 108.398 1.00 51.46  ? 141 LYS I HB3  1 
ATOM 19506 H HG2  . LYS I 1 141 ? 171.765 150.702 108.755 1.00 51.57  ? 141 LYS I HG2  1 
ATOM 19507 H HG3  . LYS I 1 141 ? 171.877 149.146 109.063 1.00 50.88  ? 141 LYS I HG3  1 
ATOM 19508 H HD2  . LYS I 1 141 ? 173.148 149.560 110.921 1.00 50.70  ? 141 LYS I HD2  1 
ATOM 19509 H HD3  . LYS I 1 141 ? 173.204 151.113 110.574 1.00 50.17  ? 141 LYS I HD3  1 
ATOM 19510 H HE2  . LYS I 1 141 ? 170.905 151.260 110.937 1.00 51.23  ? 141 LYS I HE2  1 
ATOM 19511 H HE3  . LYS I 1 141 ? 170.876 149.721 111.330 1.00 51.54  ? 141 LYS I HE3  1 
ATOM 19512 H HZ1  . LYS I 1 141 ? 170.933 151.060 113.177 1.00 51.33  ? 141 LYS I HZ1  1 
ATOM 19513 H HZ2  . LYS I 1 141 ? 172.106 150.208 113.150 1.00 52.51  ? 141 LYS I HZ2  1 
ATOM 19514 H HZ3  . LYS I 1 141 ? 172.213 151.605 112.780 1.00 51.86  ? 141 LYS I HZ3  1 
ATOM 19515 N N    . LYS I 1 142 ? 175.121 150.795 105.523 1.00 55.31  ? 142 LYS I N    1 
ATOM 19516 C CA   . LYS I 1 142 ? 176.381 150.843 104.804 1.00 52.60  ? 142 LYS I CA   1 
ATOM 19517 C C    . LYS I 1 142 ? 177.502 151.093 105.808 1.00 56.01  ? 142 LYS I C    1 
ATOM 19518 O O    . LYS I 1 142 ? 177.258 151.388 106.976 1.00 60.41  ? 142 LYS I O    1 
ATOM 19519 C CB   . LYS I 1 142 ? 176.361 151.941 103.739 1.00 56.22  ? 142 LYS I CB   1 
ATOM 19520 C CG   . LYS I 1 142 ? 175.169 151.944 102.765 1.00 56.29  ? 142 LYS I CG   1 
ATOM 19521 C CD   . LYS I 1 142 ? 174.545 150.574 102.484 1.00 60.06  ? 142 LYS I CD   1 
ATOM 19522 C CE   . LYS I 1 142 ? 173.132 150.722 101.943 1.00 61.42  ? 142 LYS I CE   1 
ATOM 19523 N NZ   . LYS I 1 142 ? 172.388 149.436 101.971 1.00 63.33  ? 142 LYS I NZ   1 
ATOM 19524 H H    . LYS I 1 142 ? 174.765 151.569 105.635 1.00 56.50  ? 142 LYS I H    1 
ATOM 19525 H HA   . LYS I 1 142 ? 176.542 149.993 104.367 1.00 56.26  ? 142 LYS I HA   1 
ATOM 19526 H HB2  . LYS I 1 142 ? 176.363 152.798 104.191 1.00 56.58  ? 142 LYS I HB2  1 
ATOM 19527 H HB3  . LYS I 1 142 ? 177.165 151.857 103.205 1.00 56.78  ? 142 LYS I HB3  1 
ATOM 19528 H HG2  . LYS I 1 142 ? 174.475 152.510 103.136 1.00 56.33  ? 142 LYS I HG2  1 
ATOM 19529 H HG3  . LYS I 1 142 ? 175.465 152.308 101.916 1.00 56.78  ? 142 LYS I HG3  1 
ATOM 19530 H HD2  . LYS I 1 142 ? 175.077 150.116 101.814 1.00 57.16  ? 142 LYS I HD2  1 
ATOM 19531 H HD3  . LYS I 1 142 ? 174.487 150.037 103.283 1.00 57.07  ? 142 LYS I HD3  1 
ATOM 19532 H HE2  . LYS I 1 142 ? 172.646 151.361 102.486 1.00 57.16  ? 142 LYS I HE2  1 
ATOM 19533 H HE3  . LYS I 1 142 ? 173.173 151.028 101.023 1.00 57.16  ? 142 LYS I HE3  1 
ATOM 19534 H HZ1  . LYS I 1 142 ? 171.596 149.533 101.577 1.00 57.31  ? 142 LYS I HZ1  1 
ATOM 19535 H HZ2  . LYS I 1 142 ? 172.850 148.807 101.543 1.00 57.72  ? 142 LYS I HZ2  1 
ATOM 19536 H HZ3  . LYS I 1 142 ? 172.262 149.178 102.814 1.00 57.73  ? 142 LYS I HZ3  1 
ATOM 19537 N N    . GLY I 1 143 ? 178.745 150.980 105.348 1.00 55.74  ? 143 GLY I N    1 
ATOM 19538 C CA   . GLY I 1 143 ? 179.905 151.124 106.210 1.00 54.06  ? 143 GLY I CA   1 
ATOM 19539 C C    . GLY I 1 143 ? 180.602 152.457 105.995 1.00 53.79  ? 143 GLY I C    1 
ATOM 19540 O O    . GLY I 1 143 ? 180.948 152.815 104.867 1.00 58.96  ? 143 GLY I O    1 
ATOM 19541 H H    . GLY I 1 143 ? 178.941 150.817 104.527 1.00 55.46  ? 143 GLY I H    1 
ATOM 19542 H HA2  . GLY I 1 143 ? 179.633 151.067 107.139 1.00 54.41  ? 143 GLY I HA2  1 
ATOM 19543 H HA3  . GLY I 1 143 ? 180.537 150.412 106.030 1.00 55.78  ? 143 GLY I HA3  1 
ATOM 19544 N N    . ILE I 1 144 ? 180.793 153.179 107.095 1.00 45.69  ? 144 ILE I N    1 
ATOM 19545 C CA   . ILE I 1 144 ? 181.482 154.464 107.093 1.00 45.64  ? 144 ILE I CA   1 
ATOM 19546 C C    . ILE I 1 144 ? 182.963 154.199 107.343 1.00 48.12  ? 144 ILE I C    1 
ATOM 19547 O O    . ILE I 1 144 ? 183.358 153.857 108.459 1.00 52.29  ? 144 ILE I O    1 
ATOM 19548 C CB   . ILE I 1 144 ? 180.897 155.416 108.143 1.00 47.46  ? 144 ILE I CB   1 
ATOM 19549 C CG1  . ILE I 1 144 ? 179.391 155.579 107.921 1.00 41.20  ? 144 ILE I CG1  1 
ATOM 19550 C CG2  . ILE I 1 144 ? 181.595 156.769 108.079 1.00 41.15  ? 144 ILE I CG2  1 
ATOM 19551 C CD1  . ILE I 1 144 ? 178.685 156.405 108.970 1.00 43.09  ? 144 ILE I CD1  1 
ATOM 19552 H H    . ILE I 1 144 ? 180.525 152.937 107.874 1.00 47.82  ? 144 ILE I H    1 
ATOM 19553 H HA   . ILE I 1 144 ? 181.389 154.878 106.222 1.00 47.57  ? 144 ILE I HA   1 
ATOM 19554 H HB   . ILE I 1 144 ? 181.041 155.034 109.021 1.00 48.81  ? 144 ILE I HB   1 
ATOM 19555 H HG12 . ILE I 1 144 ? 179.250 156.011 107.064 1.00 46.67  ? 144 ILE I HG12 1 
ATOM 19556 H HG13 . ILE I 1 144 ? 178.976 154.705 107.917 1.00 48.70  ? 144 ILE I HG13 1 
ATOM 19557 H HG21 . ILE I 1 144 ? 182.549 156.646 108.197 1.00 47.57  ? 144 ILE I HG21 1 
ATOM 19558 H HG22 . ILE I 1 144 ? 181.419 157.171 107.214 1.00 47.89  ? 144 ILE I HG22 1 
ATOM 19559 H HG23 . ILE I 1 144 ? 181.255 157.338 108.783 1.00 47.37  ? 144 ILE I HG23 1 
ATOM 19560 H HD11 . ILE I 1 144 ? 177.751 156.486 108.723 1.00 47.35  ? 144 ILE I HD11 1 
ATOM 19561 H HD12 . ILE I 1 144 ? 179.086 157.284 109.018 1.00 48.37  ? 144 ILE I HD12 1 
ATOM 19562 H HD13 . ILE I 1 144 ? 178.757 155.954 109.825 1.00 47.28  ? 144 ILE I HD13 1 
ATOM 19563 N N    . ASN I 1 145 ? 183.782 154.350 106.307 1.00 64.87  ? 145 ASN I N    1 
ATOM 19564 C CA   . ASN I 1 145 ? 185.217 154.173 106.471 1.00 63.75  ? 145 ASN I CA   1 
ATOM 19565 C C    . ASN I 1 145 ? 185.772 155.188 107.462 1.00 62.49  ? 145 ASN I C    1 
ATOM 19566 O O    . ASN I 1 145 ? 185.395 156.363 107.452 1.00 65.35  ? 145 ASN I O    1 
ATOM 19567 C CB   . ASN I 1 145 ? 185.927 154.309 105.125 1.00 65.55  ? 145 ASN I CB   1 
ATOM 19568 C CG   . ASN I 1 145 ? 185.609 153.169 104.181 1.00 72.77  ? 145 ASN I CG   1 
ATOM 19569 O OD1  . ASN I 1 145 ? 185.807 152.001 104.513 1.00 69.92  ? 145 ASN I OD1  1 
ATOM 19570 N ND2  . ASN I 1 145 ? 185.114 153.503 102.995 1.00 73.25  ? 145 ASN I ND2  1 
ATOM 19571 H H    . ASN I 1 145 ? 183.534 154.554 105.509 1.00 63.25  ? 145 ASN I H    1 
ATOM 19572 H HA   . ASN I 1 145 ? 185.392 153.283 106.817 1.00 63.88  ? 145 ASN I HA   1 
ATOM 19573 H HB2  . ASN I 1 145 ? 185.647 155.138 104.703 1.00 64.18  ? 145 ASN I HB2  1 
ATOM 19574 H HB3  . ASN I 1 145 ? 186.884 154.319 105.274 1.00 63.67  ? 145 ASN I HB3  1 
ATOM 19575 H HD21 . ASN I 1 145 ? 184.993 154.331 102.797 1.00 64.93  ? 145 ASN I HD21 1 
ATOM 19576 H HD22 . ASN I 1 145 ? 184.925 152.892 102.421 1.00 65.45  ? 145 ASN I HD22 1 
ATOM 19577 N N    . ILE I 1 146 ? 186.676 154.725 108.321 1.00 64.66  ? 146 ILE I N    1 
ATOM 19578 C CA   . ILE I 1 146 ? 187.317 155.562 109.330 1.00 61.53  ? 146 ILE I CA   1 
ATOM 19579 C C    . ILE I 1 146 ? 188.726 155.894 108.861 1.00 61.41  ? 146 ILE I C    1 
ATOM 19580 O O    . ILE I 1 146 ? 189.474 155.005 108.436 1.00 64.21  ? 146 ILE I O    1 
ATOM 19581 C CB   . ILE I 1 146 ? 187.346 154.865 110.701 1.00 56.39  ? 146 ILE I CB   1 
ATOM 19582 C CG1  . ILE I 1 146 ? 185.946 154.375 111.078 1.00 56.37  ? 146 ILE I CG1  1 
ATOM 19583 C CG2  . ILE I 1 146 ? 187.874 155.812 111.766 1.00 58.16  ? 146 ILE I CG2  1 
ATOM 19584 C CD1  . ILE I 1 146 ? 185.893 153.609 112.376 1.00 56.93  ? 146 ILE I CD1  1 
ATOM 19585 H H    . ILE I 1 146 ? 186.941 153.909 108.340 1.00 61.92  ? 146 ILE I H    1 
ATOM 19586 H HA   . ILE I 1 146 ? 186.826 156.390 109.424 1.00 61.94  ? 146 ILE I HA   1 
ATOM 19587 H HB   . ILE I 1 146 ? 187.938 154.100 110.646 1.00 61.20  ? 146 ILE I HB   1 
ATOM 19588 H HG12 . ILE I 1 146 ? 185.360 155.141 111.162 1.00 60.99  ? 146 ILE I HG12 1 
ATOM 19589 H HG13 . ILE I 1 146 ? 185.619 153.785 110.382 1.00 61.11  ? 146 ILE I HG13 1 
ATOM 19590 H HG21 . ILE I 1 146 ? 187.974 155.329 112.600 1.00 60.76  ? 146 ILE I HG21 1 
ATOM 19591 H HG22 . ILE I 1 146 ? 188.733 156.161 111.489 1.00 60.98  ? 146 ILE I HG22 1 
ATOM 19592 H HG23 . ILE I 1 146 ? 187.244 156.539 111.879 1.00 61.72  ? 146 ILE I HG23 1 
ATOM 19593 H HD11 . ILE I 1 146 ? 185.011 153.220 112.476 1.00 60.99  ? 146 ILE I HD11 1 
ATOM 19594 H HD12 . ILE I 1 146 ? 186.564 152.911 112.356 1.00 61.26  ? 146 ILE I HD12 1 
ATOM 19595 H HD13 . ILE I 1 146 ? 186.070 154.217 113.108 1.00 60.91  ? 146 ILE I HD13 1 
ATOM 19596 N N    . GLU I 1 147 ? 189.085 157.171 108.939 1.00 73.19  ? 147 GLU I N    1 
ATOM 19597 C CA   . GLU I 1 147 ? 190.411 157.629 108.537 1.00 75.20  ? 147 GLU I CA   1 
ATOM 19598 C C    . GLU I 1 147 ? 191.108 158.379 109.670 1.00 81.40  ? 147 GLU I C    1 
ATOM 19599 O O    . GLU I 1 147 ? 190.948 158.040 110.843 1.00 80.01  ? 147 GLU I O    1 
ATOM 19600 C CB   . GLU I 1 147 ? 190.304 158.504 107.279 1.00 76.60  ? 147 GLU I CB   1 
ATOM 19601 C CG   . GLU I 1 147 ? 189.768 159.929 107.491 1.00 80.40  ? 147 GLU I CG   1 
ATOM 19602 C CD   . GLU I 1 147 ? 188.285 160.061 107.185 1.00 83.47  ? 147 GLU I CD   1 
ATOM 19603 O OE1  . GLU I 1 147 ? 187.762 159.275 106.367 1.00 80.36  ? 147 GLU I OE1  1 
ATOM 19604 O OE2  . GLU I 1 147 ? 187.641 160.960 107.765 1.00 81.73  ? 147 GLU I OE2  1 
ATOM 19605 O OXT  . GLU I 1 147 ? 191.846 159.337 109.446 1.00 82.13  ? 147 GLU I OXT  1 
ATOM 19606 H H    . GLU I 1 147 ? 188.574 157.799 109.226 1.00 76.33  ? 147 GLU I H    1 
ATOM 19607 H HA   . GLU I 1 147 ? 190.958 156.860 108.314 1.00 76.67  ? 147 GLU I HA   1 
ATOM 19608 H HB2  . GLU I 1 147 ? 191.192 158.589 106.898 1.00 77.34  ? 147 GLU I HB2  1 
ATOM 19609 H HB3  . GLU I 1 147 ? 189.727 158.054 106.645 1.00 76.97  ? 147 GLU I HB3  1 
ATOM 19610 H HG2  . GLU I 1 147 ? 189.896 160.216 108.406 1.00 77.82  ? 147 GLU I HG2  1 
ATOM 19611 H HG3  . GLU I 1 147 ? 190.245 160.528 106.895 1.00 77.45  ? 147 GLU I HG3  1 
ATOM 19612 N N    . PHE J 1 11  ? 154.348 170.354 164.676 1.00 193.63 ? 11  PHE J N    1 
ATOM 19613 C CA   . PHE J 1 11  ? 153.527 171.435 165.208 1.00 193.51 ? 11  PHE J CA   1 
ATOM 19614 C C    . PHE J 1 11  ? 154.101 171.999 166.499 1.00 194.47 ? 11  PHE J C    1 
ATOM 19615 O O    . PHE J 1 11  ? 153.820 173.153 166.837 1.00 194.63 ? 11  PHE J O    1 
ATOM 19616 C CB   . PHE J 1 11  ? 152.091 170.956 165.442 1.00 193.09 ? 11  PHE J CB   1 
ATOM 19617 C CG   . PHE J 1 11  ? 151.991 169.684 166.238 1.00 193.42 ? 11  PHE J CG   1 
ATOM 19618 C CD1  . PHE J 1 11  ? 152.014 169.713 167.621 1.00 193.57 ? 11  PHE J CD1  1 
ATOM 19619 C CD2  . PHE J 1 11  ? 151.854 168.462 165.600 1.00 192.66 ? 11  PHE J CD2  1 
ATOM 19620 C CE1  . PHE J 1 11  ? 151.920 168.546 168.354 1.00 192.82 ? 11  PHE J CE1  1 
ATOM 19621 C CE2  . PHE J 1 11  ? 151.751 167.293 166.328 1.00 192.02 ? 11  PHE J CE2  1 
ATOM 19622 C CZ   . PHE J 1 11  ? 151.783 167.334 167.706 1.00 191.98 ? 11  PHE J CZ   1 
ATOM 19623 H H    . PHE J 1 11  ? 153.980 169.583 164.711 1.00 192.96 ? 11  PHE J H    1 
ATOM 19624 H HA   . PHE J 1 11  ? 153.499 172.155 164.558 1.00 192.98 ? 11  PHE J HA   1 
ATOM 19625 H HB2  . PHE J 1 11  ? 151.610 171.645 165.928 1.00 193.00 ? 11  PHE J HB2  1 
ATOM 19626 H HB3  . PHE J 1 11  ? 151.669 170.804 164.583 1.00 192.89 ? 11  PHE J HB3  1 
ATOM 19627 H HD1  . PHE J 1 11  ? 152.097 170.528 168.061 1.00 193.08 ? 11  PHE J HD1  1 
ATOM 19628 H HD2  . PHE J 1 11  ? 151.818 168.432 164.671 1.00 192.82 ? 11  PHE J HD2  1 
ATOM 19629 H HE1  . PHE J 1 11  ? 151.932 168.578 169.283 1.00 192.91 ? 11  PHE J HE1  1 
ATOM 19630 H HE2  . PHE J 1 11  ? 151.660 166.477 165.889 1.00 192.72 ? 11  PHE J HE2  1 
ATOM 19631 H HZ   . PHE J 1 11  ? 151.715 166.548 168.198 1.00 192.72 ? 11  PHE J HZ   1 
ATOM 19632 N N    . GLU J 1 12  ? 154.895 171.209 167.226 1.00 194.99 ? 12  GLU J N    1 
ATOM 19633 C CA   . GLU J 1 12  ? 155.522 171.710 168.444 1.00 193.79 ? 12  GLU J CA   1 
ATOM 19634 C C    . GLU J 1 12  ? 156.510 172.827 168.137 1.00 193.80 ? 12  GLU J C    1 
ATOM 19635 O O    . GLU J 1 12  ? 156.685 173.742 168.949 1.00 193.50 ? 12  GLU J O    1 
ATOM 19636 C CB   . GLU J 1 12  ? 156.225 170.571 169.187 1.00 192.73 ? 12  GLU J CB   1 
ATOM 19637 C CG   . GLU J 1 12  ? 155.417 169.283 169.300 1.00 192.82 ? 12  GLU J CG   1 
ATOM 19638 C CD   . GLU J 1 12  ? 155.717 168.296 168.186 1.00 192.67 ? 12  GLU J CD   1 
ATOM 19639 O OE1  . GLU J 1 12  ? 155.908 168.739 167.033 1.00 193.23 ? 12  GLU J OE1  1 
ATOM 19640 O OE2  . GLU J 1 12  ? 155.759 167.079 168.463 1.00 191.49 ? 12  GLU J OE2  1 
ATOM 19641 H H    . GLU J 1 12  ? 155.086 170.396 167.029 1.00 193.19 ? 12  GLU J H    1 
ATOM 19642 H HA   . GLU J 1 12  ? 154.837 172.069 169.028 1.00 193.11 ? 12  GLU J HA   1 
ATOM 19643 H HB2  . GLU J 1 12  ? 157.043 170.358 168.714 1.00 192.90 ? 12  GLU J HB2  1 
ATOM 19644 H HB3  . GLU J 1 12  ? 156.436 170.867 170.086 1.00 192.89 ? 12  GLU J HB3  1 
ATOM 19645 H HG2  . GLU J 1 12  ? 155.624 168.853 170.144 1.00 192.86 ? 12  GLU J HG2  1 
ATOM 19646 H HG3  . GLU J 1 12  ? 154.472 169.497 169.263 1.00 192.99 ? 12  GLU J HG3  1 
ATOM 19647 N N    . ARG J 1 13  ? 157.167 172.764 166.977 1.00 194.33 ? 13  ARG J N    1 
ATOM 19648 C CA   . ARG J 1 13  ? 158.073 173.835 166.576 1.00 193.65 ? 13  ARG J CA   1 
ATOM 19649 C C    . ARG J 1 13  ? 157.306 175.126 166.315 1.00 193.31 ? 13  ARG J C    1 
ATOM 19650 O O    . ARG J 1 13  ? 157.764 176.214 166.685 1.00 193.85 ? 13  ARG J O    1 
ATOM 19651 C CB   . ARG J 1 13  ? 158.860 173.420 165.332 1.00 192.94 ? 13  ARG J CB   1 
ATOM 19652 C CG   . ARG J 1 13  ? 160.082 172.535 165.602 1.00 191.95 ? 13  ARG J CG   1 
ATOM 19653 C CD   . ARG J 1 13  ? 161.066 173.131 166.609 1.00 192.31 ? 13  ARG J CD   1 
ATOM 19654 N NE   . ARG J 1 13  ? 161.347 174.540 166.369 1.00 193.29 ? 13  ARG J NE   1 
ATOM 19655 C CZ   . ARG J 1 13  ? 162.338 175.218 166.934 1.00 192.39 ? 13  ARG J CZ   1 
ATOM 19656 N NH1  . ARG J 1 13  ? 163.290 174.609 167.624 1.00 190.80 ? 13  ARG J NH1  1 
ATOM 19657 N NH2  . ARG J 1 13  ? 162.414 176.531 166.744 1.00 191.94 ? 13  ARG J NH2  1 
ATOM 19658 H H    . ARG J 1 13  ? 157.105 172.119 166.413 1.00 192.68 ? 13  ARG J H    1 
ATOM 19659 H HA   . ARG J 1 13  ? 158.691 174.009 167.299 1.00 192.59 ? 13  ARG J HA   1 
ATOM 19660 H HB2  . ARG J 1 13  ? 158.267 172.925 164.747 1.00 192.47 ? 13  ARG J HB2  1 
ATOM 19661 H HB3  . ARG J 1 13  ? 159.164 174.219 164.876 1.00 192.45 ? 13  ARG J HB3  1 
ATOM 19662 H HG2  . ARG J 1 13  ? 159.779 171.683 165.954 1.00 192.29 ? 13  ARG J HG2  1 
ATOM 19663 H HG3  . ARG J 1 13  ? 160.558 172.394 164.768 1.00 192.22 ? 13  ARG J HG3  1 
ATOM 19664 H HD2  . ARG J 1 13  ? 160.698 173.043 167.501 1.00 192.37 ? 13  ARG J HD2  1 
ATOM 19665 H HD3  . ARG J 1 13  ? 161.904 172.645 166.549 1.00 192.25 ? 13  ARG J HD3  1 
ATOM 19666 H HE   . ARG J 1 13  ? 160.825 174.972 165.841 1.00 192.51 ? 13  ARG J HE   1 
ATOM 19667 H HH11 . ARG J 1 13  ? 163.265 173.757 167.740 1.00 192.10 ? 13  ARG J HH11 1 
ATOM 19668 H HH12 . ARG J 1 13  ? 163.942 175.066 167.948 1.00 192.08 ? 13  ARG J HH12 1 
ATOM 19669 H HH21 . ARG J 1 13  ? 161.802 176.935 166.295 1.00 192.31 ? 13  ARG J HH21 1 
ATOM 19670 H HH22 . ARG J 1 13  ? 163.059 176.981 167.093 1.00 192.26 ? 13  ARG J HH22 1 
ATOM 19671 N N    . MET J 1 14  ? 156.139 175.022 165.676 1.00 192.03 ? 14  MET J N    1 
ATOM 19672 C CA   . MET J 1 14  ? 155.292 176.192 165.471 1.00 191.72 ? 14  MET J CA   1 
ATOM 19673 C C    . MET J 1 14  ? 154.962 176.864 166.797 1.00 192.91 ? 14  MET J C    1 
ATOM 19674 O O    . MET J 1 14  ? 154.936 178.098 166.888 1.00 193.53 ? 14  MET J O    1 
ATOM 19675 C CB   . MET J 1 14  ? 154.016 175.784 164.729 1.00 191.48 ? 14  MET J CB   1 
ATOM 19676 C CG   . MET J 1 14  ? 152.854 176.760 164.863 1.00 192.17 ? 14  MET J CG   1 
ATOM 19677 S SD   . MET J 1 14  ? 151.387 176.275 163.933 1.00 191.62 ? 14  MET J SD   1 
ATOM 19678 C CE   . MET J 1 14  ? 151.991 176.397 162.252 1.00 190.32 ? 14  MET J CE   1 
ATOM 19679 H H    . MET J 1 14  ? 155.819 174.291 165.356 1.00 191.63 ? 14  MET J H    1 
ATOM 19680 H HA   . MET J 1 14  ? 155.768 176.826 164.913 1.00 191.55 ? 14  MET J HA   1 
ATOM 19681 H HB2  . MET J 1 14  ? 154.224 175.709 163.785 1.00 191.49 ? 14  MET J HB2  1 
ATOM 19682 H HB3  . MET J 1 14  ? 153.720 174.923 165.065 1.00 191.53 ? 14  MET J HB3  1 
ATOM 19683 H HG2  . MET J 1 14  ? 152.586 176.823 165.792 1.00 191.65 ? 14  MET J HG2  1 
ATOM 19684 H HG3  . MET J 1 14  ? 153.138 177.627 164.538 1.00 191.65 ? 14  MET J HG3  1 
ATOM 19685 H HE1  . MET J 1 14  ? 152.334 177.293 162.106 1.00 191.28 ? 14  MET J HE1  1 
ATOM 19686 H HE2  . MET J 1 14  ? 151.258 176.219 161.643 1.00 191.16 ? 14  MET J HE2  1 
ATOM 19687 H HE3  . MET J 1 14  ? 152.697 175.745 162.121 1.00 191.34 ? 14  MET J HE3  1 
ATOM 19688 N N    . PHE J 1 15  ? 154.705 176.072 167.838 1.00 191.88 ? 15  PHE J N    1 
ATOM 19689 C CA   . PHE J 1 15  ? 154.433 176.644 169.151 1.00 190.53 ? 15  PHE J CA   1 
ATOM 19690 C C    . PHE J 1 15  ? 155.702 177.235 169.754 1.00 190.50 ? 15  PHE J C    1 
ATOM 19691 O O    . PHE J 1 15  ? 155.658 178.292 170.393 1.00 190.01 ? 15  PHE J O    1 
ATOM 19692 C CB   . PHE J 1 15  ? 153.838 175.583 170.078 1.00 189.28 ? 15  PHE J CB   1 
ATOM 19693 C CG   . PHE J 1 15  ? 152.649 174.858 169.498 1.00 190.00 ? 15  PHE J CG   1 
ATOM 19694 C CD1  . PHE J 1 15  ? 151.831 175.462 168.556 1.00 190.45 ? 15  PHE J CD1  1 
ATOM 19695 C CD2  . PHE J 1 15  ? 152.352 173.569 169.902 1.00 189.74 ? 15  PHE J CD2  1 
ATOM 19696 C CE1  . PHE J 1 15  ? 150.739 174.793 168.032 1.00 189.81 ? 15  PHE J CE1  1 
ATOM 19697 C CE2  . PHE J 1 15  ? 151.272 172.889 169.372 1.00 189.54 ? 15  PHE J CE2  1 
ATOM 19698 C CZ   . PHE J 1 15  ? 150.465 173.502 168.436 1.00 189.38 ? 15  PHE J CZ   1 
ATOM 19699 H H    . PHE J 1 15  ? 154.683 175.212 167.808 1.00 190.29 ? 15  PHE J H    1 
ATOM 19700 H HA   . PHE J 1 15  ? 153.788 177.360 169.057 1.00 190.08 ? 15  PHE J HA   1 
ATOM 19701 H HB2  . PHE J 1 15  ? 154.520 174.922 170.272 1.00 189.88 ? 15  PHE J HB2  1 
ATOM 19702 H HB3  . PHE J 1 15  ? 153.553 176.010 170.900 1.00 189.79 ? 15  PHE J HB3  1 
ATOM 19703 H HD1  . PHE J 1 15  ? 152.011 176.331 168.278 1.00 189.99 ? 15  PHE J HD1  1 
ATOM 19704 H HD2  . PHE J 1 15  ? 152.896 173.150 170.529 1.00 189.89 ? 15  PHE J HD2  1 
ATOM 19705 H HE1  . PHE J 1 15  ? 150.205 175.202 167.390 1.00 189.81 ? 15  PHE J HE1  1 
ATOM 19706 H HE2  . PHE J 1 15  ? 151.075 172.027 169.663 1.00 189.81 ? 15  PHE J HE2  1 
ATOM 19707 H HZ   . PHE J 1 15  ? 149.727 173.053 168.092 1.00 189.71 ? 15  PHE J HZ   1 
ATOM 19708 N N    . LYS J 1 16  ? 156.841 176.566 169.563 1.00 189.73 ? 16  LYS J N    1 
ATOM 19709 C CA   . LYS J 1 16  ? 158.107 177.113 170.036 1.00 188.97 ? 16  LYS J CA   1 
ATOM 19710 C C    . LYS J 1 16  ? 158.412 178.450 169.373 1.00 189.02 ? 16  LYS J C    1 
ATOM 19711 O O    . LYS J 1 16  ? 159.025 179.327 169.994 1.00 187.99 ? 16  LYS J O    1 
ATOM 19712 C CB   . LYS J 1 16  ? 159.238 176.120 169.768 1.00 188.69 ? 16  LYS J CB   1 
ATOM 19713 C CG   . LYS J 1 16  ? 159.266 174.934 170.717 1.00 188.35 ? 16  LYS J CG   1 
ATOM 19714 C CD   . LYS J 1 16  ? 160.266 173.888 170.248 1.00 188.50 ? 16  LYS J CD   1 
ATOM 19715 C CE   . LYS J 1 16  ? 160.675 172.940 171.361 1.00 187.61 ? 16  LYS J CE   1 
ATOM 19716 N NZ   . LYS J 1 16  ? 161.918 172.201 171.011 1.00 186.40 ? 16  LYS J NZ   1 
ATOM 19717 H H    . LYS J 1 16  ? 156.903 175.802 169.172 1.00 188.82 ? 16  LYS J H    1 
ATOM 19718 H HA   . LYS J 1 16  ? 158.053 177.258 170.994 1.00 188.55 ? 16  LYS J HA   1 
ATOM 19719 H HB2  . LYS J 1 16  ? 159.147 175.776 168.866 1.00 188.69 ? 16  LYS J HB2  1 
ATOM 19720 H HB3  . LYS J 1 16  ? 160.086 176.584 169.855 1.00 188.48 ? 16  LYS J HB3  1 
ATOM 19721 H HG2  . LYS J 1 16  ? 159.528 175.234 171.601 1.00 188.34 ? 16  LYS J HG2  1 
ATOM 19722 H HG3  . LYS J 1 16  ? 158.388 174.524 170.747 1.00 188.53 ? 16  LYS J HG3  1 
ATOM 19723 H HD2  . LYS J 1 16  ? 159.864 173.360 169.542 1.00 188.57 ? 16  LYS J HD2  1 
ATOM 19724 H HD3  . LYS J 1 16  ? 161.065 174.330 169.922 1.00 188.50 ? 16  LYS J HD3  1 
ATOM 19725 H HE2  . LYS J 1 16  ? 160.844 173.446 172.171 1.00 188.25 ? 16  LYS J HE2  1 
ATOM 19726 H HE3  . LYS J 1 16  ? 159.968 172.293 171.508 1.00 188.32 ? 16  LYS J HE3  1 
ATOM 19727 H HZ1  . LYS J 1 16  ? 162.560 172.773 170.785 1.00 188.15 ? 16  LYS J HZ1  1 
ATOM 19728 H HZ2  . LYS J 1 16  ? 161.763 171.655 170.325 1.00 188.17 ? 16  LYS J HZ2  1 
ATOM 19729 H HZ3  . LYS J 1 16  ? 162.192 171.719 171.705 1.00 188.09 ? 16  LYS J HZ3  1 
ATOM 19730 N N    . GLU J 1 17  ? 157.993 178.625 168.117 1.00 189.01 ? 17  GLU J N    1 
ATOM 19731 C CA   . GLU J 1 17  ? 158.189 179.893 167.424 1.00 187.51 ? 17  GLU J CA   1 
ATOM 19732 C C    . GLU J 1 17  ? 157.321 181.002 168.002 1.00 187.20 ? 17  GLU J C    1 
ATOM 19733 O O    . GLU J 1 17  ? 157.627 182.181 167.799 1.00 186.17 ? 17  GLU J O    1 
ATOM 19734 C CB   . GLU J 1 17  ? 157.895 179.726 165.934 1.00 187.69 ? 17  GLU J CB   1 
ATOM 19735 C CG   . GLU J 1 17  ? 158.913 178.873 165.200 1.00 187.88 ? 17  GLU J CG   1 
ATOM 19736 C CD   . GLU J 1 17  ? 158.412 178.386 163.854 1.00 187.04 ? 17  GLU J CD   1 
ATOM 19737 O OE1  . GLU J 1 17  ? 157.294 178.777 163.457 1.00 185.75 ? 17  GLU J OE1  1 
ATOM 19738 O OE2  . GLU J 1 17  ? 159.136 177.612 163.194 1.00 186.11 ? 17  GLU J OE2  1 
ATOM 19739 H H    . GLU J 1 17  ? 157.594 178.024 167.649 1.00 187.64 ? 17  GLU J H    1 
ATOM 19740 H HA   . GLU J 1 17  ? 159.115 180.163 167.516 1.00 187.16 ? 17  GLU J HA   1 
ATOM 19741 H HB2  . GLU J 1 17  ? 157.030 179.299 165.837 1.00 187.32 ? 17  GLU J HB2  1 
ATOM 19742 H HB3  . GLU J 1 17  ? 157.876 180.600 165.515 1.00 187.14 ? 17  GLU J HB3  1 
ATOM 19743 H HG2  . GLU J 1 17  ? 159.714 179.400 165.047 1.00 187.20 ? 17  GLU J HG2  1 
ATOM 19744 H HG3  . GLU J 1 17  ? 159.126 178.098 165.741 1.00 187.33 ? 17  GLU J HG3  1 
ATOM 19745 N N    . PHE J 1 18  ? 156.250 180.650 168.714 1.00 185.51 ? 18  PHE J N    1 
ATOM 19746 C CA   . PHE J 1 18  ? 155.385 181.642 169.338 1.00 184.56 ? 18  PHE J CA   1 
ATOM 19747 C C    . PHE J 1 18  ? 155.924 182.112 170.680 1.00 183.30 ? 18  PHE J C    1 
ATOM 19748 O O    . PHE J 1 18  ? 155.519 183.179 171.156 1.00 182.99 ? 18  PHE J O    1 
ATOM 19749 C CB   . PHE J 1 18  ? 153.966 181.093 169.534 1.00 183.80 ? 18  PHE J CB   1 
ATOM 19750 C CG   . PHE J 1 18  ? 153.321 180.577 168.277 1.00 184.97 ? 18  PHE J CG   1 
ATOM 19751 C CD1  . PHE J 1 18  ? 153.653 181.102 167.038 1.00 184.21 ? 18  PHE J CD1  1 
ATOM 19752 C CD2  . PHE J 1 18  ? 152.332 179.610 168.343 1.00 184.43 ? 18  PHE J CD2  1 
ATOM 19753 C CE1  . PHE J 1 18  ? 153.039 180.640 165.889 1.00 183.28 ? 18  PHE J CE1  1 
ATOM 19754 C CE2  . PHE J 1 18  ? 151.714 179.149 167.198 1.00 183.67 ? 18  PHE J CE2  1 
ATOM 19755 C CZ   . PHE J 1 18  ? 152.065 179.667 165.971 1.00 183.67 ? 18  PHE J CZ   1 
ATOM 19756 H H    . PHE J 1 18  ? 156.005 179.837 168.849 1.00 184.20 ? 18  PHE J H    1 
ATOM 19757 H HA   . PHE J 1 18  ? 155.330 182.419 168.759 1.00 183.78 ? 18  PHE J HA   1 
ATOM 19758 H HB2  . PHE J 1 18  ? 154.004 180.358 170.167 1.00 183.76 ? 18  PHE J HB2  1 
ATOM 19759 H HB3  . PHE J 1 18  ? 153.402 181.799 169.889 1.00 183.46 ? 18  PHE J HB3  1 
ATOM 19760 H HD1  . PHE J 1 18  ? 154.297 181.769 166.978 1.00 183.63 ? 18  PHE J HD1  1 
ATOM 19761 H HD2  . PHE J 1 18  ? 152.073 179.274 169.171 1.00 183.65 ? 18  PHE J HD2  1 
ATOM 19762 H HE1  . PHE J 1 18  ? 153.278 180.990 165.060 1.00 183.41 ? 18  PHE J HE1  1 
ATOM 19763 H HE2  . PHE J 1 18  ? 151.045 178.504 167.255 1.00 183.52 ? 18  PHE J HE2  1 
ATOM 19764 H HZ   . PHE J 1 18  ? 151.643 179.363 165.199 1.00 183.59 ? 18  PHE J HZ   1 
ATOM 19765 N N    . PHE J 1 19  ? 156.830 181.343 171.293 1.00 168.19 ? 19  PHE J N    1 
ATOM 19766 C CA   . PHE J 1 19  ? 157.405 181.678 172.626 1.00 166.74 ? 19  PHE J CA   1 
ATOM 19767 C C    . PHE J 1 19  ? 156.267 181.885 173.624 1.00 165.34 ? 19  PHE J C    1 
ATOM 19768 O O    . PHE J 1 19  ? 156.389 182.783 174.484 1.00 164.10 ? 19  PHE J O    1 
ATOM 19769 C CB   . PHE J 1 19  ? 158.285 182.934 172.608 1.00 166.96 ? 19  PHE J CB   1 
ATOM 19770 C CG   . PHE J 1 19  ? 159.354 182.984 171.528 1.00 167.54 ? 19  PHE J CG   1 
ATOM 19771 C CD1  . PHE J 1 19  ? 160.594 182.390 171.727 1.00 166.76 ? 19  PHE J CD1  1 
ATOM 19772 C CD2  . PHE J 1 19  ? 159.130 183.659 170.334 1.00 167.17 ? 19  PHE J CD2  1 
ATOM 19773 C CE1  . PHE J 1 19  ? 161.569 182.448 170.745 1.00 166.06 ? 19  PHE J CE1  1 
ATOM 19774 C CE2  . PHE J 1 19  ? 160.111 183.715 169.358 1.00 166.90 ? 19  PHE J CE2  1 
ATOM 19775 C CZ   . PHE J 1 19  ? 161.327 183.110 169.565 1.00 166.58 ? 19  PHE J CZ   1 
ATOM 19776 H H    . PHE J 1 19  ? 157.144 180.585 170.916 1.00 167.53 ? 19  PHE J H    1 
ATOM 19777 H HA   . PHE J 1 19  ? 157.958 180.911 172.930 1.00 166.78 ? 19  PHE J HA   1 
ATOM 19778 H HB2  . PHE J 1 19  ? 157.703 183.719 172.506 1.00 166.47 ? 19  PHE J HB2  1 
ATOM 19779 H HB3  . PHE J 1 19  ? 158.728 183.010 173.483 1.00 166.52 ? 19  PHE J HB3  1 
ATOM 19780 H HD1  . PHE J 1 19  ? 160.766 181.933 172.534 1.00 166.31 ? 19  PHE J HD1  1 
ATOM 19781 H HD2  . PHE J 1 19  ? 158.296 184.075 170.186 1.00 166.72 ? 19  PHE J HD2  1 
ATOM 19782 H HE1  . PHE J 1 19  ? 162.404 182.032 170.888 1.00 166.15 ? 19  PHE J HE1  1 
ATOM 19783 H HE2  . PHE J 1 19  ? 159.942 184.169 168.548 1.00 166.48 ? 19  PHE J HE2  1 
ATOM 19784 H HZ   . PHE J 1 19  ? 161.994 183.149 168.899 1.00 166.31 ? 19  PHE J HZ   1 
ATOM 19785 N N    . ALA J 1 20  ? 155.202 181.083 173.548 1.00 146.00 ? 20  ALA J N    1 
ATOM 19786 C CA   . ALA J 1 20  ? 154.026 181.212 174.444 1.00 143.76 ? 20  ALA J CA   1 
ATOM 19787 C C    . ALA J 1 20  ? 154.268 180.421 175.725 1.00 143.12 ? 20  ALA J C    1 
ATOM 19788 O O    . ALA J 1 20  ? 153.322 179.765 176.165 1.00 141.46 ? 20  ALA J O    1 
ATOM 19789 C CB   . ALA J 1 20  ? 152.794 180.713 173.730 1.00 142.51 ? 20  ALA J CB   1 
ATOM 19790 H H    . ALA J 1 20  ? 155.151 180.393 172.969 1.00 145.18 ? 20  ALA J H    1 
ATOM 19791 H HA   . ALA J 1 20  ? 153.908 182.172 174.680 1.00 144.20 ? 20  ALA J HA   1 
ATOM 19792 H HB1  . ALA J 1 20  ? 152.006 180.887 174.273 1.00 143.37 ? 20  ALA J HB1  1 
ATOM 19793 H HB2  . ALA J 1 20  ? 152.704 181.172 172.878 1.00 144.03 ? 20  ALA J HB2  1 
ATOM 19794 H HB3  . ALA J 1 20  ? 152.872 179.758 173.571 1.00 143.94 ? 20  ALA J HB3  1 
ATOM 19795 N N    . THR J 1 21  ? 155.427 180.554 176.368 1.00 135.55 ? 21  THR J N    1 
ATOM 19796 C CA   . THR J 1 21  ? 155.808 179.713 177.528 1.00 134.47 ? 21  THR J CA   1 
ATOM 19797 C C    . THR J 1 21  ? 155.251 180.186 178.866 1.00 132.20 ? 21  THR J C    1 
ATOM 19798 O O    . THR J 1 21  ? 155.014 179.302 179.709 1.00 128.07 ? 21  THR J O    1 
ATOM 19799 C CB   . THR J 1 21  ? 157.332 179.614 177.553 1.00 132.94 ? 21  THR J CB   1 
ATOM 19800 O OG1  . THR J 1 21  ? 157.876 180.924 177.661 1.00 129.39 ? 21  THR J OG1  1 
ATOM 19801 C CG2  . THR J 1 21  ? 157.878 179.010 176.273 1.00 132.24 ? 21  THR J CG2  1 
ATOM 19802 H H    . THR J 1 21  ? 156.041 181.184 176.174 1.00 132.77 ? 21  THR J H    1 
ATOM 19803 H HA   . THR J 1 21  ? 155.458 178.811 177.364 1.00 132.21 ? 21  THR J HA   1 
ATOM 19804 H HB   . THR J 1 21  ? 157.601 179.078 178.335 1.00 131.81 ? 21  THR J HB   1 
ATOM 19805 H HG1  . THR J 1 21  ? 157.669 181.254 178.421 1.00 131.42 ? 21  THR J HG1  1 
ATOM 19806 H HG21 . THR J 1 21  ? 157.382 178.204 176.055 1.00 131.91 ? 21  THR J HG21 1 
ATOM 19807 H HG22 . THR J 1 21  ? 157.786 179.651 175.549 1.00 132.56 ? 21  THR J HG22 1 
ATOM 19808 H HG23 . THR J 1 21  ? 158.817 178.791 176.391 1.00 131.92 ? 21  THR J HG23 1 
ATOM 19809 N N    . PRO J 1 22  ? 155.045 181.484 179.185 1.00 118.31 ? 22  PRO J N    1 
ATOM 19810 C CA   . PRO J 1 22  ? 154.509 181.831 180.500 1.00 112.50 ? 22  PRO J CA   1 
ATOM 19811 C C    . PRO J 1 22  ? 153.070 181.340 180.638 1.00 113.12 ? 22  PRO J C    1 
ATOM 19812 O O    . PRO J 1 22  ? 152.731 180.814 181.712 1.00 111.48 ? 22  PRO J O    1 
ATOM 19813 C CB   . PRO J 1 22  ? 154.602 183.355 180.582 1.00 108.80 ? 22  PRO J CB   1 
ATOM 19814 C CG   . PRO J 1 22  ? 155.487 183.746 179.417 1.00 111.27 ? 22  PRO J CG   1 
ATOM 19815 C CD   . PRO J 1 22  ? 155.330 182.650 178.376 1.00 115.18 ? 22  PRO J CD   1 
ATOM 19816 H HA   . PRO J 1 22  ? 155.075 181.424 181.203 1.00 112.07 ? 22  PRO J HA   1 
ATOM 19817 H HB2  . PRO J 1 22  ? 153.709 183.765 180.498 1.00 111.69 ? 22  PRO J HB2  1 
ATOM 19818 H HB3  . PRO J 1 22  ? 155.003 183.636 181.437 1.00 111.24 ? 22  PRO J HB3  1 
ATOM 19819 H HG2  . PRO J 1 22  ? 155.210 184.611 179.049 1.00 111.64 ? 22  PRO J HG2  1 
ATOM 19820 H HG3  . PRO J 1 22  ? 156.422 183.815 179.704 1.00 111.98 ? 22  PRO J HG3  1 
ATOM 19821 H HD2  . PRO J 1 22  ? 154.587 182.847 177.764 1.00 113.13 ? 22  PRO J HD2  1 
ATOM 19822 H HD3  . PRO J 1 22  ? 156.153 182.537 177.860 1.00 113.10 ? 22  PRO J HD3  1 
ATOM 19823 N N    . MET J 1 23  ? 152.248 181.457 179.591 1.00 111.43 ? 23  MET J N    1 
ATOM 19824 C CA   . MET J 1 23  ? 150.822 181.136 179.632 1.00 111.48 ? 23  MET J CA   1 
ATOM 19825 C C    . MET J 1 23  ? 150.580 179.638 179.465 1.00 114.32 ? 23  MET J C    1 
ATOM 19826 O O    . MET J 1 23  ? 150.172 178.956 180.410 1.00 112.48 ? 23  MET J O    1 
ATOM 19827 C CB   . MET J 1 23  ? 150.112 181.909 178.515 1.00 110.07 ? 23  MET J CB   1 
ATOM 19828 C CG   . MET J 1 23  ? 149.995 183.396 178.754 1.00 110.47 ? 23  MET J CG   1 
ATOM 19829 S SD   . MET J 1 23  ? 148.979 184.233 177.523 1.00 116.42 ? 23  MET J SD   1 
ATOM 19830 C CE   . MET J 1 23  ? 149.885 183.855 176.022 1.00 108.49 ? 23  MET J CE   1 
ATOM 19831 H H    . MET J 1 23  ? 152.518 181.755 178.833 1.00 110.45 ? 23  MET J H    1 
ATOM 19832 H HA   . MET J 1 23  ? 150.456 181.424 180.482 1.00 110.22 ? 23  MET J HA   1 
ATOM 19833 H HB2  . MET J 1 23  ? 150.603 181.779 177.689 1.00 110.04 ? 23  MET J HB2  1 
ATOM 19834 H HB3  . MET J 1 23  ? 149.215 181.555 178.417 1.00 109.75 ? 23  MET J HB3  1 
ATOM 19835 H HG2  . MET J 1 23  ? 149.590 183.534 179.617 1.00 110.18 ? 23  MET J HG2  1 
ATOM 19836 H HG3  . MET J 1 23  ? 150.881 183.792 178.737 1.00 110.17 ? 23  MET J HG3  1 
ATOM 19837 H HE1  . MET J 1 23  ? 149.773 182.916 175.808 1.00 109.82 ? 23  MET J HE1  1 
ATOM 19838 H HE2  . MET J 1 23  ? 149.539 184.402 175.299 1.00 109.32 ? 23  MET J HE2  1 
ATOM 19839 H HE3  . MET J 1 23  ? 150.825 184.052 176.161 1.00 109.79 ? 23  MET J HE3  1 
ATOM 19840 N N    . THR J 1 24  ? 150.825 179.109 178.266 1.00 126.82 ? 24  THR J N    1 
ATOM 19841 C CA   . THR J 1 24  ? 150.628 177.679 178.041 1.00 124.46 ? 24  THR J CA   1 
ATOM 19842 C C    . THR J 1 24  ? 151.552 176.841 178.915 1.00 123.17 ? 24  THR J C    1 
ATOM 19843 O O    . THR J 1 24  ? 151.173 175.751 179.359 1.00 119.46 ? 24  THR J O    1 
ATOM 19844 C CB   . THR J 1 24  ? 150.855 177.343 176.565 1.00 124.32 ? 24  THR J CB   1 
ATOM 19845 O OG1  . THR J 1 24  ? 152.228 177.581 176.225 1.00 124.69 ? 24  THR J OG1  1 
ATOM 19846 C CG2  . THR J 1 24  ? 149.936 178.161 175.662 1.00 124.26 ? 24  THR J CG2  1 
ATOM 19847 H H    . THR J 1 24  ? 151.098 179.549 177.581 1.00 123.27 ? 24  THR J H    1 
ATOM 19848 H HA   . THR J 1 24  ? 149.713 177.448 178.262 1.00 122.78 ? 24  THR J HA   1 
ATOM 19849 H HB   . THR J 1 24  ? 150.656 176.406 176.421 1.00 122.97 ? 24  THR J HB   1 
ATOM 19850 H HG1  . THR J 1 24  ? 152.398 177.267 175.465 1.00 123.52 ? 24  THR J HG1  1 
ATOM 19851 H HG21 . THR J 1 24  ? 149.013 177.902 175.812 1.00 122.96 ? 24  THR J HG21 1 
ATOM 19852 H HG22 . THR J 1 24  ? 150.158 177.997 174.732 1.00 123.39 ? 24  THR J HG22 1 
ATOM 19853 H HG23 . THR J 1 24  ? 150.031 179.108 175.844 1.00 123.36 ? 24  THR J HG23 1 
ATOM 19854 N N    . GLY J 1 25  ? 152.762 177.335 179.172 1.00 119.36 ? 25  GLY J N    1 
ATOM 19855 C CA   . GLY J 1 25  ? 153.717 176.663 180.029 1.00 119.25 ? 25  GLY J CA   1 
ATOM 19856 C C    . GLY J 1 25  ? 153.568 177.018 181.503 1.00 119.06 ? 25  GLY J C    1 
ATOM 19857 O O    . GLY J 1 25  ? 152.741 177.833 181.907 1.00 118.33 ? 25  GLY J O    1 
ATOM 19858 H H    . GLY J 1 25  ? 153.053 178.078 178.852 1.00 117.86 ? 25  GLY J H    1 
ATOM 19859 H HA2  . GLY J 1 25  ? 153.611 175.705 179.933 1.00 117.70 ? 25  GLY J HA2  1 
ATOM 19860 H HA3  . GLY J 1 25  ? 154.612 176.899 179.750 1.00 117.94 ? 25  GLY J HA3  1 
ATOM 19861 N N    . THR J 1 26  ? 154.403 176.365 182.313 1.00 101.88 ? 26  THR J N    1 
ATOM 19862 C CA   . THR J 1 26  ? 154.567 176.579 183.754 1.00 100.12 ? 26  THR J CA   1 
ATOM 19863 C C    . THR J 1 26  ? 153.438 176.052 184.633 1.00 98.06  ? 26  THR J C    1 
ATOM 19864 O O    . THR J 1 26  ? 153.391 176.405 185.817 1.00 98.00  ? 26  THR J O    1 
ATOM 19865 C CB   . THR J 1 26  ? 154.766 178.060 184.106 1.00 101.56 ? 26  THR J CB   1 
ATOM 19866 O OG1  . THR J 1 26  ? 153.528 178.774 183.994 1.00 104.67 ? 26  THR J OG1  1 
ATOM 19867 C CG2  . THR J 1 26  ? 155.817 178.684 183.226 1.00 97.57  ? 26  THR J CG2  1 
ATOM 19868 H H    . THR J 1 26  ? 154.928 175.749 182.024 1.00 99.07  ? 26  THR J H    1 
ATOM 19869 H HA   . THR J 1 26  ? 155.380 176.129 184.005 1.00 98.57  ? 26  THR J HA   1 
ATOM 19870 H HB   . THR J 1 26  ? 155.077 178.121 185.023 1.00 98.82  ? 26  THR J HB   1 
ATOM 19871 H HG1  . THR J 1 26  ? 153.133 178.580 183.282 1.00 100.01 ? 26  THR J HG1  1 
ATOM 19872 H HG21 . THR J 1 26  ? 156.074 179.553 183.559 1.00 98.37  ? 26  THR J HG21 1 
ATOM 19873 H HG22 . THR J 1 26  ? 156.602 178.114 183.227 1.00 98.35  ? 26  THR J HG22 1 
ATOM 19874 H HG23 . THR J 1 26  ? 155.482 178.772 182.321 1.00 99.09  ? 26  THR J HG23 1 
ATOM 19875 N N    . THR J 1 27  ? 152.530 175.223 184.119 1.00 102.40 ? 27  THR J N    1 
ATOM 19876 C CA   . THR J 1 27  ? 151.503 174.661 184.994 1.00 102.68 ? 27  THR J CA   1 
ATOM 19877 C C    . THR J 1 27  ? 152.112 173.796 186.100 1.00 102.23 ? 27  THR J C    1 
ATOM 19878 O O    . THR J 1 27  ? 151.666 173.854 187.252 1.00 99.36  ? 27  THR J O    1 
ATOM 19879 C CB   . THR J 1 27  ? 150.501 173.851 184.169 1.00 103.98 ? 27  THR J CB   1 
ATOM 19880 O OG1  . THR J 1 27  ? 151.194 172.853 183.409 1.00 104.73 ? 27  THR J OG1  1 
ATOM 19881 C CG2  . THR J 1 27  ? 149.727 174.765 183.232 1.00 100.81 ? 27  THR J CG2  1 
ATOM 19882 H H    . THR J 1 27  ? 152.483 174.976 183.296 1.00 101.12 ? 27  THR J H    1 
ATOM 19883 H HA   . THR J 1 27  ? 151.019 175.385 185.420 1.00 100.51 ? 27  THR J HA   1 
ATOM 19884 H HB   . THR J 1 27  ? 149.870 173.417 184.763 1.00 100.52 ? 27  THR J HB   1 
ATOM 19885 H HG1  . THR J 1 27  ? 150.645 172.407 182.955 1.00 100.55 ? 27  THR J HG1  1 
ATOM 19886 H HG21 . THR J 1 27  ? 149.038 174.264 182.768 1.00 100.37 ? 27  THR J HG21 1 
ATOM 19887 H HG22 . THR J 1 27  ? 149.309 175.478 183.742 1.00 100.21 ? 27  THR J HG22 1 
ATOM 19888 H HG23 . THR J 1 27  ? 150.328 175.156 182.579 1.00 100.63 ? 27  THR J HG23 1 
ATOM 19889 N N    . MET J 1 28  ? 153.123 172.993 185.773 1.00 101.40 ? 28  MET J N    1 
ATOM 19890 C CA   . MET J 1 28  ? 153.787 172.092 186.724 1.00 101.86 ? 28  MET J CA   1 
ATOM 19891 C C    . MET J 1 28  ? 152.787 171.206 187.470 1.00 101.74 ? 28  MET J C    1 
ATOM 19892 O O    . MET J 1 28  ? 152.592 171.316 188.680 1.00 101.22 ? 28  MET J O    1 
ATOM 19893 C CB   . MET J 1 28  ? 154.664 172.843 187.736 1.00 97.49  ? 28  MET J CB   1 
ATOM 19894 C CG   . MET J 1 28  ? 156.020 173.273 187.209 1.00 99.36  ? 28  MET J CG   1 
ATOM 19895 S SD   . MET J 1 28  ? 155.952 174.568 185.981 1.00 111.81 ? 28  MET J SD   1 
ATOM 19896 C CE   . MET J 1 28  ? 157.661 175.096 185.919 1.00 95.53  ? 28  MET J CE   1 
ATOM 19897 H H    . MET J 1 28  ? 153.456 172.951 184.981 1.00 98.64  ? 28  MET J H    1 
ATOM 19898 H HA   . MET J 1 28  ? 154.378 171.511 186.221 1.00 98.70  ? 28  MET J HA   1 
ATOM 19899 H HB2  . MET J 1 28  ? 154.191 173.639 188.024 1.00 98.51  ? 28  MET J HB2  1 
ATOM 19900 H HB3  . MET J 1 28  ? 154.822 172.264 188.499 1.00 98.38  ? 28  MET J HB3  1 
ATOM 19901 H HG2  . MET J 1 28  ? 156.556 173.592 187.952 1.00 98.61  ? 28  MET J HG2  1 
ATOM 19902 H HG3  . MET J 1 28  ? 156.452 172.506 186.803 1.00 98.48  ? 28  MET J HG3  1 
ATOM 19903 H HE1  . MET J 1 28  ? 157.910 175.465 186.779 1.00 98.16  ? 28  MET J HE1  1 
ATOM 19904 H HE2  . MET J 1 28  ? 157.755 175.772 185.230 1.00 97.80  ? 28  MET J HE2  1 
ATOM 19905 H HE3  . MET J 1 28  ? 158.220 174.333 185.708 1.00 97.64  ? 28  MET J HE3  1 
ATOM 19906 N N    . ILE J 1 29  ? 152.146 170.319 186.711 1.00 102.57 ? 29  ILE J N    1 
ATOM 19907 C CA   . ILE J 1 29  ? 151.254 169.353 187.341 1.00 103.48 ? 29  ILE J CA   1 
ATOM 19908 C C    . ILE J 1 29  ? 152.052 168.474 188.296 1.00 103.22 ? 29  ILE J C    1 
ATOM 19909 O O    . ILE J 1 29  ? 151.591 168.133 189.391 1.00 103.48 ? 29  ILE J O    1 
ATOM 19910 C CB   . ILE J 1 29  ? 150.506 168.520 186.283 1.00 105.35 ? 29  ILE J CB   1 
ATOM 19911 C CG1  . ILE J 1 29  ? 149.348 167.764 186.940 1.00 103.37 ? 29  ILE J CG1  1 
ATOM 19912 C CG2  . ILE J 1 29  ? 151.451 167.555 185.581 1.00 102.02 ? 29  ILE J CG2  1 
ATOM 19913 C CD1  . ILE J 1 29  ? 148.336 167.214 185.965 1.00 100.47 ? 29  ILE J CD1  1 
ATOM 19914 H H    . ILE J 1 29  ? 152.210 170.254 185.856 1.00 101.20 ? 29  ILE J H    1 
ATOM 19915 H HA   . ILE J 1 29  ? 150.594 169.834 187.864 1.00 101.21 ? 29  ILE J HA   1 
ATOM 19916 H HB   . ILE J 1 29  ? 150.139 169.125 185.621 1.00 101.38 ? 29  ILE J HB   1 
ATOM 19917 H HG12 . ILE J 1 29  ? 149.709 167.019 187.446 1.00 101.19 ? 29  ILE J HG12 1 
ATOM 19918 H HG13 . ILE J 1 29  ? 148.880 168.368 187.539 1.00 101.30 ? 29  ILE J HG13 1 
ATOM 19919 H HG21 . ILE J 1 29  ? 151.023 167.232 184.772 1.00 100.99 ? 29  ILE J HG21 1 
ATOM 19920 H HG22 . ILE J 1 29  ? 151.643 166.810 186.171 1.00 100.95 ? 29  ILE J HG22 1 
ATOM 19921 H HG23 . ILE J 1 29  ? 152.270 168.022 185.357 1.00 101.04 ? 29  ILE J HG23 1 
ATOM 19922 H HD11 . ILE J 1 29  ? 147.971 167.943 185.441 1.00 100.62 ? 29  ILE J HD11 1 
ATOM 19923 H HD12 . ILE J 1 29  ? 147.627 166.776 186.462 1.00 100.94 ? 29  ILE J HD12 1 
ATOM 19924 H HD13 . ILE J 1 29  ? 148.777 166.573 185.384 1.00 100.96 ? 29  ILE J HD13 1 
ATOM 19925 N N    . GLN J 1 30  ? 153.265 168.104 187.888 1.00 98.22  ? 30  GLN J N    1 
ATOM 19926 C CA   . GLN J 1 30  ? 154.155 167.241 188.650 1.00 99.91  ? 30  GLN J CA   1 
ATOM 19927 C C    . GLN J 1 30  ? 155.598 167.532 188.266 1.00 100.10 ? 30  GLN J C    1 
ATOM 19928 O O    . GLN J 1 30  ? 155.886 168.061 187.190 1.00 99.04  ? 30  GLN J O    1 
ATOM 19929 C CB   . GLN J 1 30  ? 153.834 165.755 188.448 1.00 97.84  ? 30  GLN J CB   1 
ATOM 19930 C CG   . GLN J 1 30  ? 152.581 165.287 189.163 1.00 97.31  ? 30  GLN J CG   1 
ATOM 19931 C CD   . GLN J 1 30  ? 152.665 165.509 190.664 1.00 97.73  ? 30  GLN J CD   1 
ATOM 19932 O OE1  . GLN J 1 30  ? 153.311 164.744 191.380 1.00 95.80  ? 30  GLN J OE1  1 
ATOM 19933 N NE2  . GLN J 1 30  ? 152.017 166.562 191.145 1.00 96.64  ? 30  GLN J NE2  1 
ATOM 19934 H H    . GLN J 1 30  ? 153.605 168.355 187.140 1.00 96.79  ? 30  GLN J H    1 
ATOM 19935 H HA   . GLN J 1 30  ? 154.059 167.451 189.592 1.00 97.26  ? 30  GLN J HA   1 
ATOM 19936 H HB2  . GLN J 1 30  ? 153.711 165.592 187.500 1.00 96.66  ? 30  GLN J HB2  1 
ATOM 19937 H HB3  . GLN J 1 30  ? 154.578 165.228 188.778 1.00 96.48  ? 30  GLN J HB3  1 
ATOM 19938 H HG2  . GLN J 1 30  ? 151.817 165.777 188.824 1.00 96.47  ? 30  GLN J HG2  1 
ATOM 19939 H HG3  . GLN J 1 30  ? 152.463 164.337 189.005 1.00 96.33  ? 30  GLN J HG3  1 
ATOM 19940 H HE21 . GLN J 1 30  ? 151.602 167.089 190.609 1.00 96.79  ? 30  GLN J HE21 1 
ATOM 19941 H HE22 . GLN J 1 30  ? 152.085 166.767 191.975 1.00 96.71  ? 30  GLN J HE22 1 
ATOM 19942 N N    . SER J 1 31  ? 156.500 167.174 189.176 1.00 95.82  ? 31  SER J N    1 
ATOM 19943 C CA   . SER J 1 31  ? 157.937 167.315 188.972 1.00 95.50  ? 31  SER J CA   1 
ATOM 19944 C C    . SER J 1 31  ? 158.615 166.346 189.926 1.00 94.45  ? 31  SER J C    1 
ATOM 19945 O O    . SER J 1 31  ? 158.267 166.294 191.110 1.00 90.58  ? 31  SER J O    1 
ATOM 19946 C CB   . SER J 1 31  ? 158.404 168.750 189.227 1.00 92.09  ? 31  SER J CB   1 
ATOM 19947 O OG   . SER J 1 31  ? 159.662 168.990 188.625 1.00 91.25  ? 31  SER J OG   1 
ATOM 19948 H H    . SER J 1 31  ? 156.297 166.840 189.942 1.00 92.00  ? 31  SER J H    1 
ATOM 19949 H HA   . SER J 1 31  ? 158.165 167.069 188.063 1.00 92.06  ? 31  SER J HA   1 
ATOM 19950 H HB2  . SER J 1 31  ? 157.752 169.364 188.856 1.00 91.54  ? 31  SER J HB2  1 
ATOM 19951 H HB3  . SER J 1 31  ? 158.483 168.889 190.184 1.00 91.60  ? 31  SER J HB3  1 
ATOM 19952 H HG   . SER J 1 31  ? 159.905 169.780 188.770 1.00 91.50  ? 31  SER J HG   1 
ATOM 19953 N N    . SER J 1 32  ? 159.578 165.584 189.408 1.00 102.33 ? 32  SER J N    1 
ATOM 19954 C CA   . SER J 1 32  ? 160.272 164.552 190.177 1.00 100.62 ? 32  SER J CA   1 
ATOM 19955 C C    . SER J 1 32  ? 161.786 164.696 190.054 1.00 102.68 ? 32  SER J C    1 
ATOM 19956 O O    . SER J 1 32  ? 162.378 164.346 189.029 1.00 103.18 ? 32  SER J O    1 
ATOM 19957 C CB   . SER J 1 32  ? 159.826 163.166 189.719 1.00 100.22 ? 32  SER J CB   1 
ATOM 19958 O OG   . SER J 1 32  ? 160.346 162.863 188.438 1.00 99.04  ? 32  SER J OG   1 
ATOM 19959 H H    . SER J 1 32  ? 159.852 165.648 188.597 1.00 99.39  ? 32  SER J H    1 
ATOM 19960 H HA   . SER J 1 32  ? 160.041 164.643 191.114 1.00 99.00  ? 32  SER J HA   1 
ATOM 19961 H HB2  . SER J 1 32  ? 160.141 162.506 190.357 1.00 99.36  ? 32  SER J HB2  1 
ATOM 19962 H HB3  . SER J 1 32  ? 158.857 163.149 189.677 1.00 99.14  ? 32  SER J HB3  1 
ATOM 19963 H HG   . SER J 1 32  ? 160.066 162.113 188.183 1.00 99.10  ? 32  SER J HG   1 
ATOM 19964 N N    . THR J 1 33  ? 162.400 165.219 191.121 1.00 98.29  ? 33  THR J N    1 
ATOM 19965 C CA   . THR J 1 33  ? 163.846 165.392 191.204 1.00 101.51 ? 33  THR J CA   1 
ATOM 19966 C C    . THR J 1 33  ? 164.300 165.147 192.637 1.00 98.51  ? 33  THR J C    1 
ATOM 19967 O O    . THR J 1 33  ? 165.247 165.781 193.114 1.00 93.91  ? 33  THR J O    1 
ATOM 19968 C CB   . THR J 1 33  ? 164.270 166.796 190.750 1.00 98.90  ? 33  THR J CB   1 
ATOM 19969 O OG1  . THR J 1 33  ? 163.449 167.222 189.655 1.00 95.10  ? 33  THR J OG1  1 
ATOM 19970 C CG2  . THR J 1 33  ? 165.734 166.810 190.326 1.00 96.55  ? 33  THR J CG2  1 
ATOM 19971 H H    . THR J 1 33  ? 161.984 165.488 191.824 1.00 95.84  ? 33  THR J H    1 
ATOM 19972 H HA   . THR J 1 33  ? 164.273 164.753 190.622 1.00 96.54  ? 33  THR J HA   1 
ATOM 19973 H HB   . THR J 1 33  ? 164.163 167.417 191.487 1.00 95.78  ? 33  THR J HB   1 
ATOM 19974 H HG1  . THR J 1 33  ? 163.279 166.571 189.152 1.00 95.80  ? 33  THR J HG1  1 
ATOM 19975 H HG21 . THR J 1 33  ? 165.949 167.660 189.910 1.00 95.71  ? 33  THR J HG21 1 
ATOM 19976 H HG22 . THR J 1 33  ? 165.906 166.097 189.690 1.00 95.83  ? 33  THR J HG22 1 
ATOM 19977 H HG23 . THR J 1 33  ? 166.305 166.686 191.099 1.00 95.20  ? 33  THR J HG23 1 
ATOM 19978 N N    . GLY J 1 34  ? 163.624 164.225 193.323 1.00 91.70  ? 34  GLY J N    1 
ATOM 19979 C CA   . GLY J 1 34  ? 163.783 163.976 194.736 1.00 91.49  ? 34  GLY J CA   1 
ATOM 19980 C C    . GLY J 1 34  ? 162.854 164.821 195.575 1.00 91.00  ? 34  GLY J C    1 
ATOM 19981 O O    . GLY J 1 34  ? 162.696 164.557 196.775 1.00 85.11  ? 34  GLY J O    1 
ATOM 19982 H H    . GLY J 1 34  ? 163.037 163.710 192.961 1.00 88.98  ? 34  GLY J H    1 
ATOM 19983 H HA2  . GLY J 1 34  ? 163.599 163.041 194.921 1.00 88.94  ? 34  GLY J HA2  1 
ATOM 19984 H HA3  . GLY J 1 34  ? 164.698 164.168 194.998 1.00 88.69  ? 34  GLY J HA3  1 
ATOM 19985 N N    . ILE J 1 35  ? 162.244 165.830 194.961 1.00 84.23  ? 35  ILE J N    1 
ATOM 19986 C CA   . ILE J 1 35  ? 161.236 166.707 195.534 1.00 76.53  ? 35  ILE J CA   1 
ATOM 19987 C C    . ILE J 1 35  ? 159.958 166.542 194.725 1.00 75.50  ? 35  ILE J C    1 
ATOM 19988 O O    . ILE J 1 35  ? 159.995 166.169 193.548 1.00 78.85  ? 35  ILE J O    1 
ATOM 19989 C CB   . ILE J 1 35  ? 161.728 168.166 195.551 1.00 75.41  ? 35  ILE J CB   1 
ATOM 19990 C CG1  . ILE J 1 35  ? 162.009 168.642 194.125 1.00 77.74  ? 35  ILE J CG1  1 
ATOM 19991 C CG2  . ILE J 1 35  ? 162.962 168.283 196.431 1.00 72.15  ? 35  ILE J CG2  1 
ATOM 19992 C CD1  . ILE J 1 35  ? 162.290 170.093 194.027 1.00 76.83  ? 35  ILE J CD1  1 
ATOM 19993 H H    . ILE J 1 35  ? 162.411 166.040 194.146 1.00 77.79  ? 35  ILE J H    1 
ATOM 19994 H HA   . ILE J 1 35  ? 161.056 166.438 196.447 1.00 75.12  ? 35  ILE J HA   1 
ATOM 19995 H HB   . ILE J 1 35  ? 161.028 168.722 195.928 1.00 75.06  ? 35  ILE J HB   1 
ATOM 19996 H HG12 . ILE J 1 35  ? 162.784 168.168 193.787 1.00 76.07  ? 35  ILE J HG12 1 
ATOM 19997 H HG13 . ILE J 1 35  ? 161.241 168.461 193.562 1.00 76.18  ? 35  ILE J HG13 1 
ATOM 19998 H HG21 . ILE J 1 35  ? 162.782 167.848 197.278 1.00 75.36  ? 35  ILE J HG21 1 
ATOM 19999 H HG22 . ILE J 1 35  ? 163.706 167.847 195.986 1.00 75.14  ? 35  ILE J HG22 1 
ATOM 20000 H HG23 . ILE J 1 35  ? 163.167 169.218 196.576 1.00 74.98  ? 35  ILE J HG23 1 
ATOM 20001 H HD11 . ILE J 1 35  ? 162.787 170.255 193.212 1.00 75.68  ? 35  ILE J HD11 1 
ATOM 20002 H HD12 . ILE J 1 35  ? 162.816 170.364 194.789 1.00 75.63  ? 35  ILE J HD12 1 
ATOM 20003 H HD13 . ILE J 1 35  ? 161.452 170.573 194.000 1.00 75.32  ? 35  ILE J HD13 1 
ATOM 20004 N N    . GLN J 1 36  ? 158.822 166.818 195.357 1.00 69.21  ? 36  GLN J N    1 
ATOM 20005 C CA   . GLN J 1 36  ? 157.525 166.796 194.687 1.00 69.61  ? 36  GLN J CA   1 
ATOM 20006 C C    . GLN J 1 36  ? 156.937 168.202 194.674 1.00 71.82  ? 36  GLN J C    1 
ATOM 20007 O O    . GLN J 1 36  ? 156.624 168.760 195.731 1.00 78.21  ? 36  GLN J O    1 
ATOM 20008 C CB   . GLN J 1 36  ? 156.571 165.810 195.360 1.00 70.34  ? 36  GLN J CB   1 
ATOM 20009 C CG   . GLN J 1 36  ? 156.757 164.374 194.903 1.00 73.97  ? 36  GLN J CG   1 
ATOM 20010 C CD   . GLN J 1 36  ? 155.630 163.468 195.353 1.00 76.19  ? 36  GLN J CD   1 
ATOM 20011 O OE1  . GLN J 1 36  ? 154.896 163.788 196.288 1.00 75.05  ? 36  GLN J OE1  1 
ATOM 20012 N NE2  . GLN J 1 36  ? 155.474 162.338 194.675 1.00 76.56  ? 36  GLN J NE2  1 
ATOM 20013 H H    . GLN J 1 36  ? 158.775 167.025 196.190 1.00 72.54  ? 36  GLN J H    1 
ATOM 20014 H HA   . GLN J 1 36  ? 157.644 166.517 193.768 1.00 72.70  ? 36  GLN J HA   1 
ATOM 20015 H HB2  . GLN J 1 36  ? 156.720 165.833 196.316 1.00 72.18  ? 36  GLN J HB2  1 
ATOM 20016 H HB3  . GLN J 1 36  ? 155.658 166.069 195.162 1.00 72.50  ? 36  GLN J HB3  1 
ATOM 20017 H HG2  . GLN J 1 36  ? 156.792 164.351 193.934 1.00 72.87  ? 36  GLN J HG2  1 
ATOM 20018 H HG3  . GLN J 1 36  ? 157.584 164.029 195.274 1.00 72.68  ? 36  GLN J HG3  1 
ATOM 20019 H HE21 . GLN J 1 36  ? 156.003 162.152 194.022 1.00 72.62  ? 36  GLN J HE21 1 
ATOM 20020 H HE22 . GLN J 1 36  ? 154.844 161.792 194.886 1.00 72.60  ? 36  GLN J HE22 1 
ATOM 20021 N N    . ILE J 1 37  ? 156.792 168.771 193.476 1.00 63.87  ? 37  ILE J N    1 
ATOM 20022 C CA   . ILE J 1 37  ? 156.205 170.093 193.285 1.00 64.15  ? 37  ILE J CA   1 
ATOM 20023 C C    . ILE J 1 37  ? 154.921 169.911 192.493 1.00 63.25  ? 37  ILE J C    1 
ATOM 20024 O O    . ILE J 1 37  ? 154.937 169.366 191.383 1.00 69.31  ? 37  ILE J O    1 
ATOM 20025 C CB   . ILE J 1 37  ? 157.135 171.066 192.540 1.00 64.25  ? 37  ILE J CB   1 
ATOM 20026 C CG1  . ILE J 1 37  ? 158.543 171.102 193.124 1.00 59.91  ? 37  ILE J CG1  1 
ATOM 20027 C CG2  . ILE J 1 37  ? 156.548 172.468 192.565 1.00 61.32  ? 37  ILE J CG2  1 
ATOM 20028 C CD1  . ILE J 1 37  ? 159.546 171.681 192.146 1.00 64.68  ? 37  ILE J CD1  1 
ATOM 20029 H H    . ILE J 1 37  ? 157.034 168.396 192.743 1.00 66.56  ? 37  ILE J H    1 
ATOM 20030 H HA   . ILE J 1 37  ? 155.983 170.479 194.144 1.00 65.33  ? 37  ILE J HA   1 
ATOM 20031 H HB   . ILE J 1 37  ? 157.197 170.780 191.617 1.00 66.18  ? 37  ILE J HB   1 
ATOM 20032 H HG12 . ILE J 1 37  ? 158.541 171.663 193.914 1.00 64.87  ? 37  ILE J HG12 1 
ATOM 20033 H HG13 . ILE J 1 37  ? 158.831 170.206 193.353 1.00 65.97  ? 37  ILE J HG13 1 
ATOM 20034 H HG21 . ILE J 1 37  ? 155.662 172.452 192.175 1.00 64.98  ? 37  ILE J HG21 1 
ATOM 20035 H HG22 . ILE J 1 37  ? 157.120 173.060 192.055 1.00 65.64  ? 37  ILE J HG22 1 
ATOM 20036 H HG23 . ILE J 1 37  ? 156.498 172.768 193.486 1.00 65.37  ? 37  ILE J HG23 1 
ATOM 20037 H HD11 . ILE J 1 37  ? 160.439 171.619 192.509 1.00 66.29  ? 37  ILE J HD11 1 
ATOM 20038 H HD12 . ILE J 1 37  ? 159.326 172.613 191.990 1.00 65.76  ? 37  ILE J HD12 1 
ATOM 20039 H HD13 . ILE J 1 37  ? 159.493 171.190 191.311 1.00 66.43  ? 37  ILE J HD13 1 
ATOM 20040 N N    . SER J 1 38  ? 153.815 170.364 193.070 1.00 65.45  ? 38  SER J N    1 
ATOM 20041 C CA   . SER J 1 38  ? 152.499 170.296 192.458 1.00 66.91  ? 38  SER J CA   1 
ATOM 20042 C C    . SER J 1 38  ? 151.810 171.640 192.629 1.00 68.47  ? 38  SER J C    1 
ATOM 20043 O O    . SER J 1 38  ? 152.156 172.427 193.512 1.00 69.95  ? 38  SER J O    1 
ATOM 20044 C CB   . SER J 1 38  ? 151.647 169.184 193.078 1.00 70.61  ? 38  SER J CB   1 
ATOM 20045 O OG   . SER J 1 38  ? 151.021 169.630 194.267 1.00 66.72  ? 38  SER J OG   1 
ATOM 20046 H H    . SER J 1 38  ? 153.805 170.733 193.845 1.00 67.88  ? 38  SER J H    1 
ATOM 20047 H HA   . SER J 1 38  ? 152.594 170.118 191.511 1.00 68.91  ? 38  SER J HA   1 
ATOM 20048 H HB2  . SER J 1 38  ? 150.969 168.913 192.440 1.00 69.09  ? 38  SER J HB2  1 
ATOM 20049 H HB3  . SER J 1 38  ? 152.221 168.433 193.293 1.00 68.89  ? 38  SER J HB3  1 
ATOM 20050 H HG   . SER J 1 38  ? 150.528 169.025 194.577 1.00 68.23  ? 38  SER J HG   1 
ATOM 20051 N N    . GLY J 1 39  ? 150.832 171.904 191.775 1.00 63.53  ? 39  GLY J N    1 
ATOM 20052 C CA   . GLY J 1 39  ? 150.079 173.134 191.890 1.00 58.69  ? 39  GLY J CA   1 
ATOM 20053 C C    . GLY J 1 39  ? 149.440 173.553 190.580 1.00 60.94  ? 39  GLY J C    1 
ATOM 20054 O O    . GLY J 1 39  ? 149.374 172.791 189.618 1.00 69.08  ? 39  GLY J O    1 
ATOM 20055 H H    . GLY J 1 39  ? 150.591 171.395 191.126 1.00 65.03  ? 39  GLY J H    1 
ATOM 20056 H HA2  . GLY J 1 39  ? 149.382 173.021 192.550 1.00 62.80  ? 39  GLY J HA2  1 
ATOM 20057 H HA3  . GLY J 1 39  ? 150.670 173.842 192.179 1.00 63.77  ? 39  GLY J HA3  1 
ATOM 20058 N N    . LYS J 1 40  ? 148.974 174.800 190.583 1.00 64.52  ? 40  LYS J N    1 
ATOM 20059 C CA   . LYS J 1 40  ? 148.302 175.427 189.453 1.00 60.44  ? 40  LYS J CA   1 
ATOM 20060 C C    . LYS J 1 40  ? 148.851 176.827 189.226 1.00 62.04  ? 40  LYS J C    1 
ATOM 20061 O O    . LYS J 1 40  ? 149.037 177.585 190.182 1.00 68.23  ? 40  LYS J O    1 
ATOM 20062 C CB   . LYS J 1 40  ? 146.790 175.486 189.684 1.00 63.40  ? 40  LYS J CB   1 
ATOM 20063 C CG   . LYS J 1 40  ? 145.973 175.673 188.408 1.00 70.22  ? 40  LYS J CG   1 
ATOM 20064 C CD   . LYS J 1 40  ? 145.169 176.976 188.394 1.00 70.79  ? 40  LYS J CD   1 
ATOM 20065 C CE   . LYS J 1 40  ? 144.187 177.096 189.560 1.00 71.64  ? 40  LYS J CE   1 
ATOM 20066 N NZ   . LYS J 1 40  ? 143.550 178.440 189.615 1.00 71.25  ? 40  LYS J NZ   1 
ATOM 20067 H H    . LYS J 1 40  ? 149.040 175.323 191.261 1.00 66.21  ? 40  LYS J H    1 
ATOM 20068 H HA   . LYS J 1 40  ? 148.469 174.904 188.656 1.00 65.46  ? 40  LYS J HA   1 
ATOM 20069 H HB2  . LYS J 1 40  ? 146.503 174.658 190.099 1.00 65.24  ? 40  LYS J HB2  1 
ATOM 20070 H HB3  . LYS J 1 40  ? 146.617 176.229 190.278 1.00 65.08  ? 40  LYS J HB3  1 
ATOM 20071 H HG2  . LYS J 1 40  ? 146.572 175.678 187.645 1.00 66.27  ? 40  LYS J HG2  1 
ATOM 20072 H HG3  . LYS J 1 40  ? 145.346 174.937 188.327 1.00 65.55  ? 40  LYS J HG3  1 
ATOM 20073 H HD2  . LYS J 1 40  ? 145.785 177.724 188.446 1.00 66.24  ? 40  LYS J HD2  1 
ATOM 20074 H HD3  . LYS J 1 40  ? 144.662 177.024 187.569 1.00 65.78  ? 40  LYS J HD3  1 
ATOM 20075 H HE2  . LYS J 1 40  ? 143.482 176.440 189.441 1.00 66.22  ? 40  LYS J HE2  1 
ATOM 20076 H HE3  . LYS J 1 40  ? 144.637 176.947 190.404 1.00 65.98  ? 40  LYS J HE3  1 
ATOM 20077 H HZ1  . LYS J 1 40  ? 144.167 179.061 189.774 1.00 66.22  ? 40  LYS J HZ1  1 
ATOM 20078 H HZ2  . LYS J 1 40  ? 142.945 178.462 190.267 1.00 65.87  ? 40  LYS J HZ2  1 
ATOM 20079 H HZ3  . LYS J 1 40  ? 143.149 178.620 188.842 1.00 66.06  ? 40  LYS J HZ3  1 
ATOM 20080 N N    . GLY J 1 41  ? 149.111 177.161 187.969 1.00 61.08  ? 41  GLY J N    1 
ATOM 20081 C CA   . GLY J 1 41  ? 149.500 178.507 187.594 1.00 56.85  ? 41  GLY J CA   1 
ATOM 20082 C C    . GLY J 1 41  ? 150.990 178.656 187.365 1.00 57.07  ? 41  GLY J C    1 
ATOM 20083 O O    . GLY J 1 41  ? 151.756 177.690 187.335 1.00 66.22  ? 41  GLY J O    1 
ATOM 20084 H H    . GLY J 1 41  ? 149.068 176.615 187.307 1.00 63.61  ? 41  GLY J H    1 
ATOM 20085 H HA2  . GLY J 1 41  ? 149.042 178.758 186.779 1.00 62.72  ? 41  GLY J HA2  1 
ATOM 20086 H HA3  . GLY J 1 41  ? 149.239 179.122 188.293 1.00 61.86  ? 41  GLY J HA3  1 
ATOM 20087 N N    . PHE J 1 42  ? 151.400 179.915 187.205 1.00 58.44  ? 42  PHE J N    1 
ATOM 20088 C CA   . PHE J 1 42  ? 152.797 180.262 186.973 1.00 57.00  ? 42  PHE J CA   1 
ATOM 20089 C C    . PHE J 1 42  ? 153.419 180.749 188.276 1.00 57.51  ? 42  PHE J C    1 
ATOM 20090 O O    . PHE J 1 42  ? 153.051 181.806 188.796 1.00 65.14  ? 42  PHE J O    1 
ATOM 20091 C CB   . PHE J 1 42  ? 152.888 181.328 185.880 1.00 56.03  ? 42  PHE J CB   1 
ATOM 20092 C CG   . PHE J 1 42  ? 154.196 182.069 185.839 1.00 57.69  ? 42  PHE J CG   1 
ATOM 20093 C CD1  . PHE J 1 42  ? 154.410 183.186 186.626 1.00 58.91  ? 42  PHE J CD1  1 
ATOM 20094 C CD2  . PHE J 1 42  ? 155.171 181.701 184.938 1.00 55.05  ? 42  PHE J CD2  1 
ATOM 20095 C CE1  . PHE J 1 42  ? 155.596 183.886 186.547 1.00 51.99  ? 42  PHE J CE1  1 
ATOM 20096 C CE2  . PHE J 1 42  ? 156.352 182.400 184.846 1.00 53.67  ? 42  PHE J CE2  1 
ATOM 20097 C CZ   . PHE J 1 42  ? 156.567 183.494 185.653 1.00 52.11  ? 42  PHE J CZ   1 
ATOM 20098 H H    . PHE J 1 42  ? 150.879 180.596 187.226 1.00 59.19  ? 42  PHE J H    1 
ATOM 20099 H HA   . PHE J 1 42  ? 153.283 179.481 186.674 1.00 60.32  ? 42  PHE J HA   1 
ATOM 20100 H HB2  . PHE J 1 42  ? 152.762 180.905 185.017 1.00 60.64  ? 42  PHE J HB2  1 
ATOM 20101 H HB3  . PHE J 1 42  ? 152.187 181.980 186.025 1.00 59.21  ? 42  PHE J HB3  1 
ATOM 20102 H HD1  . PHE J 1 42  ? 153.744 183.472 187.207 1.00 59.41  ? 42  PHE J HD1  1 
ATOM 20103 H HD2  . PHE J 1 42  ? 155.005 180.998 184.359 1.00 60.77  ? 42  PHE J HD2  1 
ATOM 20104 H HE1  . PHE J 1 42  ? 155.739 184.624 187.094 1.00 58.28  ? 42  PHE J HE1  1 
ATOM 20105 H HE2  . PHE J 1 42  ? 157.007 182.130 184.243 1.00 59.45  ? 42  PHE J HE2  1 
ATOM 20106 H HZ   . PHE J 1 42  ? 157.373 183.954 185.608 1.00 58.31  ? 42  PHE J HZ   1 
ATOM 20107 N N    . MET J 1 43  ? 154.351 179.959 188.799 1.00 50.77  ? 43  MET J N    1 
ATOM 20108 C CA   . MET J 1 43  ? 155.086 180.301 190.017 1.00 50.97  ? 43  MET J CA   1 
ATOM 20109 C C    . MET J 1 43  ? 156.444 179.630 189.952 1.00 50.53  ? 43  MET J C    1 
ATOM 20110 O O    . MET J 1 43  ? 156.640 178.535 190.491 1.00 57.37  ? 43  MET J O    1 
ATOM 20111 C CB   . MET J 1 43  ? 154.329 179.873 191.275 1.00 50.33  ? 43  MET J CB   1 
ATOM 20112 C CG   . MET J 1 43  ? 154.959 180.388 192.562 1.00 48.29  ? 43  MET J CG   1 
ATOM 20113 S SD   . MET J 1 43  ? 154.230 179.710 194.064 1.00 68.37  ? 43  MET J SD   1 
ATOM 20114 C CE   . MET J 1 43  ? 152.499 180.050 193.786 1.00 48.17  ? 43  MET J CE   1 
ATOM 20115 H H    . MET J 1 43  ? 154.584 179.206 188.461 1.00 54.34  ? 43  MET J H    1 
ATOM 20116 H HA   . MET J 1 43  ? 155.206 181.261 190.055 1.00 52.96  ? 43  MET J HA   1 
ATOM 20117 H HB2  . MET J 1 43  ? 153.427 180.215 191.226 1.00 54.35  ? 43  MET J HB2  1 
ATOM 20118 H HB3  . MET J 1 43  ? 154.315 178.906 191.317 1.00 52.65  ? 43  MET J HB3  1 
ATOM 20119 H HG2  . MET J 1 43  ? 155.900 180.161 192.564 1.00 53.72  ? 43  MET J HG2  1 
ATOM 20120 H HG3  . MET J 1 43  ? 154.854 181.351 192.596 1.00 52.14  ? 43  MET J HG3  1 
ATOM 20121 H HE1  . MET J 1 43  ? 152.396 180.997 193.603 1.00 53.27  ? 43  MET J HE1  1 
ATOM 20122 H HE2  . MET J 1 43  ? 152.000 179.811 194.581 1.00 53.32  ? 43  MET J HE2  1 
ATOM 20123 H HE3  . MET J 1 43  ? 152.191 179.530 193.029 1.00 52.58  ? 43  MET J HE3  1 
ATOM 20124 N N    . PRO J 1 44  ? 157.411 180.240 189.270 1.00 44.66  ? 44  PRO J N    1 
ATOM 20125 C CA   . PRO J 1 44  ? 158.758 179.660 189.270 1.00 37.91  ? 44  PRO J CA   1 
ATOM 20126 C C    . PRO J 1 44  ? 159.281 179.533 190.692 1.00 48.02  ? 44  PRO J C    1 
ATOM 20127 O O    . PRO J 1 44  ? 159.212 180.471 191.488 1.00 54.09  ? 44  PRO J O    1 
ATOM 20128 C CB   . PRO J 1 44  ? 159.575 180.657 188.442 1.00 38.41  ? 44  PRO J CB   1 
ATOM 20129 C CG   . PRO J 1 44  ? 158.578 181.333 187.578 1.00 39.16  ? 44  PRO J CG   1 
ATOM 20130 C CD   . PRO J 1 44  ? 157.324 181.419 188.395 1.00 40.65  ? 44  PRO J CD   1 
ATOM 20131 H HA   . PRO J 1 44  ? 158.761 178.794 188.839 1.00 46.42  ? 44  PRO J HA   1 
ATOM 20132 H HB2  . PRO J 1 44  ? 160.008 181.291 189.031 1.00 46.94  ? 44  PRO J HB2  1 
ATOM 20133 H HB3  . PRO J 1 44  ? 160.227 180.181 187.907 1.00 44.87  ? 44  PRO J HB3  1 
ATOM 20134 H HG2  . PRO J 1 44  ? 158.897 182.218 187.349 1.00 46.53  ? 44  PRO J HG2  1 
ATOM 20135 H HG3  . PRO J 1 44  ? 158.431 180.804 186.781 1.00 46.74  ? 44  PRO J HG3  1 
ATOM 20136 H HD2  . PRO J 1 44  ? 157.318 182.230 188.922 1.00 45.55  ? 44  PRO J HD2  1 
ATOM 20137 H HD3  . PRO J 1 44  ? 156.543 181.357 187.826 1.00 47.99  ? 44  PRO J HD3  1 
ATOM 20138 N N    . ILE J 1 45  ? 159.807 178.353 191.001 1.00 44.90  ? 45  ILE J N    1 
ATOM 20139 C CA   . ILE J 1 45  ? 160.357 178.027 192.311 1.00 32.12  ? 45  ILE J CA   1 
ATOM 20140 C C    . ILE J 1 45  ? 161.850 177.772 192.202 1.00 42.03  ? 45  ILE J C    1 
ATOM 20141 O O    . ILE J 1 45  ? 162.318 177.146 191.243 1.00 46.31  ? 45  ILE J O    1 
ATOM 20142 C CB   . ILE J 1 45  ? 159.660 176.802 192.942 1.00 48.73  ? 45  ILE J CB   1 
ATOM 20143 C CG1  . ILE J 1 45  ? 158.135 176.909 192.833 1.00 51.31  ? 45  ILE J CG1  1 
ATOM 20144 C CG2  . ILE J 1 45  ? 160.113 176.614 194.383 1.00 50.52  ? 45  ILE J CG2  1 
ATOM 20145 C CD1  . ILE J 1 45  ? 157.500 177.848 193.836 1.00 40.37  ? 45  ILE J CD1  1 
ATOM 20146 H H    . ILE J 1 45  ? 159.863 177.703 190.443 1.00 47.37  ? 45  ILE J H    1 
ATOM 20147 H HA   . ILE J 1 45  ? 160.227 178.780 192.903 1.00 44.38  ? 45  ILE J HA   1 
ATOM 20148 H HB   . ILE J 1 45  ? 159.935 176.019 192.445 1.00 46.43  ? 45  ILE J HB   1 
ATOM 20149 H HG12 . ILE J 1 45  ? 157.889 177.204 191.946 1.00 48.02  ? 45  ILE J HG12 1 
ATOM 20150 H HG13 . ILE J 1 45  ? 157.761 176.029 192.988 1.00 47.85  ? 45  ILE J HG13 1 
ATOM 20151 H HG21 . ILE J 1 45  ? 161.064 176.427 194.399 1.00 47.19  ? 45  ILE J HG21 1 
ATOM 20152 H HG22 . ILE J 1 45  ? 159.626 175.868 194.763 1.00 46.55  ? 45  ILE J HG22 1 
ATOM 20153 H HG23 . ILE J 1 45  ? 159.922 177.421 194.886 1.00 48.38  ? 45  ILE J HG23 1 
ATOM 20154 H HD11 . ILE J 1 45  ? 156.549 177.898 193.656 1.00 47.23  ? 45  ILE J HD11 1 
ATOM 20155 H HD12 . ILE J 1 45  ? 157.644 177.510 194.733 1.00 46.19  ? 45  ILE J HD12 1 
ATOM 20156 H HD13 . ILE J 1 45  ? 157.899 178.726 193.740 1.00 45.52  ? 45  ILE J HD13 1 
ATOM 20157 N N    . SER J 1 46  ? 162.598 178.270 193.180 1.00 46.43  ? 46  SER J N    1 
ATOM 20158 C CA   . SER J 1 46  ? 163.999 177.913 193.340 1.00 42.37  ? 46  SER J CA   1 
ATOM 20159 C C    . SER J 1 46  ? 164.172 177.476 194.784 1.00 39.16  ? 46  SER J C    1 
ATOM 20160 O O    . SER J 1 46  ? 163.826 178.214 195.711 1.00 52.79  ? 46  SER J O    1 
ATOM 20161 C CB   . SER J 1 46  ? 164.940 179.070 193.005 1.00 48.55  ? 46  SER J CB   1 
ATOM 20162 O OG   . SER J 1 46  ? 164.557 179.701 191.798 1.00 66.93  ? 46  SER J OG   1 
ATOM 20163 H H    . SER J 1 46  ? 162.310 178.824 193.770 1.00 48.98  ? 46  SER J H    1 
ATOM 20164 H HA   . SER J 1 46  ? 164.211 177.164 192.768 1.00 47.66  ? 46  SER J HA   1 
ATOM 20165 H HB2  . SER J 1 46  ? 164.920 179.716 193.725 1.00 48.50  ? 46  SER J HB2  1 
ATOM 20166 H HB3  . SER J 1 46  ? 165.837 178.719 192.902 1.00 47.50  ? 46  SER J HB3  1 
ATOM 20167 H HG   . SER J 1 46  ? 165.000 179.385 191.159 1.00 50.61  ? 46  SER J HG   1 
ATOM 20168 N N    . ILE J 1 47  ? 164.705 176.274 194.960 1.00 43.12  ? 47  ILE J N    1 
ATOM 20169 C CA   . ILE J 1 47  ? 164.972 175.685 196.266 1.00 44.28  ? 47  ILE J CA   1 
ATOM 20170 C C    . ILE J 1 47  ? 166.473 175.580 196.465 1.00 39.25  ? 47  ILE J C    1 
ATOM 20171 O O    . ILE J 1 47  ? 167.160 174.860 195.727 1.00 52.23  ? 47  ILE J O    1 
ATOM 20172 C CB   . ILE J 1 47  ? 164.284 174.321 196.432 1.00 46.08  ? 47  ILE J CB   1 
ATOM 20173 C CG1  . ILE J 1 47  ? 162.922 174.306 195.728 1.00 42.02  ? 47  ILE J CG1  1 
ATOM 20174 C CG2  . ILE J 1 47  ? 164.126 173.983 197.900 1.00 46.34  ? 47  ILE J CG2  1 
ATOM 20175 C CD1  . ILE J 1 47  ? 162.365 172.952 195.558 1.00 44.66  ? 47  ILE J CD1  1 
ATOM 20176 H H    . ILE J 1 47  ? 164.931 175.760 194.312 1.00 47.56  ? 47  ILE J H    1 
ATOM 20177 H HA   . ILE J 1 47  ? 164.626 176.272 196.953 1.00 46.81  ? 47  ILE J HA   1 
ATOM 20178 H HB   . ILE J 1 47  ? 164.846 173.646 196.024 1.00 46.86  ? 47  ILE J HB   1 
ATOM 20179 H HG12 . ILE J 1 47  ? 162.294 174.820 196.259 1.00 45.64  ? 47  ILE J HG12 1 
ATOM 20180 H HG13 . ILE J 1 47  ? 162.991 174.681 194.840 1.00 48.29  ? 47  ILE J HG13 1 
ATOM 20181 H HG21 . ILE J 1 47  ? 164.985 174.074 198.339 1.00 47.17  ? 47  ILE J HG21 1 
ATOM 20182 H HG22 . ILE J 1 47  ? 163.809 173.071 197.980 1.00 46.55  ? 47  ILE J HG22 1 
ATOM 20183 H HG23 . ILE J 1 47  ? 163.484 174.593 198.295 1.00 48.93  ? 47  ILE J HG23 1 
ATOM 20184 H HD11 . ILE J 1 47  ? 161.547 173.007 195.040 1.00 48.61  ? 47  ILE J HD11 1 
ATOM 20185 H HD12 . ILE J 1 47  ? 163.026 172.428 195.088 1.00 48.96  ? 47  ILE J HD12 1 
ATOM 20186 H HD13 . ILE J 1 47  ? 162.185 172.568 196.429 1.00 47.43  ? 47  ILE J HD13 1 
ATOM 20187 N N    . ILE J 1 48  ? 166.978 176.295 197.460 1.00 29.08  ? 48  ILE J N    1 
ATOM 20188 C CA   . ILE J 1 48  ? 168.384 176.265 197.833 1.00 39.15  ? 48  ILE J CA   1 
ATOM 20189 C C    . ILE J 1 48  ? 168.454 175.536 199.164 1.00 40.47  ? 48  ILE J C    1 
ATOM 20190 O O    . ILE J 1 48  ? 167.858 175.976 200.155 1.00 51.32  ? 48  ILE J O    1 
ATOM 20191 C CB   . ILE J 1 48  ? 168.980 177.677 197.927 1.00 38.38  ? 48  ILE J CB   1 
ATOM 20192 C CG1  . ILE J 1 48  ? 168.865 178.394 196.582 1.00 39.87  ? 48  ILE J CG1  1 
ATOM 20193 C CG2  . ILE J 1 48  ? 170.429 177.618 198.353 1.00 44.99  ? 48  ILE J CG2  1 
ATOM 20194 C CD1  . ILE J 1 48  ? 167.627 179.234 196.443 1.00 46.50  ? 48  ILE J CD1  1 
ATOM 20195 H H    . ILE J 1 48  ? 166.509 176.819 197.953 1.00 44.62  ? 48  ILE J H    1 
ATOM 20196 H HA   . ILE J 1 48  ? 168.886 175.759 197.177 1.00 45.80  ? 48  ILE J HA   1 
ATOM 20197 H HB   . ILE J 1 48  ? 168.485 178.179 198.589 1.00 42.45  ? 48  ILE J HB   1 
ATOM 20198 H HG12 . ILE J 1 48  ? 169.628 178.982 196.477 1.00 44.81  ? 48  ILE J HG12 1 
ATOM 20199 H HG13 . ILE J 1 48  ? 168.859 177.733 195.873 1.00 44.69  ? 48  ILE J HG13 1 
ATOM 20200 H HG21 . ILE J 1 48  ? 170.493 177.174 199.210 1.00 43.63  ? 48  ILE J HG21 1 
ATOM 20201 H HG22 . ILE J 1 48  ? 170.934 177.129 197.684 1.00 45.78  ? 48  ILE J HG22 1 
ATOM 20202 H HG23 . ILE J 1 48  ? 170.766 178.524 198.432 1.00 44.94  ? 48  ILE J HG23 1 
ATOM 20203 H HD11 . ILE J 1 48  ? 167.627 179.647 195.566 1.00 46.38  ? 48  ILE J HD11 1 
ATOM 20204 H HD12 . ILE J 1 48  ? 166.846 178.669 196.540 1.00 45.23  ? 48  ILE J HD12 1 
ATOM 20205 H HD13 . ILE J 1 48  ? 167.633 179.915 197.131 1.00 45.17  ? 48  ILE J HD13 1 
ATOM 20206 N N    . GLU J 1 49  ? 169.183 174.427 199.184 1.00 55.91  ? 49  GLU J N    1 
ATOM 20207 C CA   . GLU J 1 49  ? 169.337 173.608 200.376 1.00 52.36  ? 49  GLU J CA   1 
ATOM 20208 C C    . GLU J 1 49  ? 170.679 173.884 201.036 1.00 52.59  ? 49  GLU J C    1 
ATOM 20209 O O    . GLU J 1 49  ? 171.732 173.774 200.399 1.00 61.03  ? 49  GLU J O    1 
ATOM 20210 C CB   . GLU J 1 49  ? 169.216 172.125 200.029 1.00 55.81  ? 49  GLU J CB   1 
ATOM 20211 C CG   . GLU J 1 49  ? 169.170 171.214 201.243 1.00 60.95  ? 49  GLU J CG   1 
ATOM 20212 C CD   . GLU J 1 49  ? 168.994 169.755 200.872 1.00 66.77  ? 49  GLU J CD   1 
ATOM 20213 O OE1  . GLU J 1 49  ? 169.127 169.423 199.676 1.00 68.49  ? 49  GLU J OE1  1 
ATOM 20214 O OE2  . GLU J 1 49  ? 168.723 168.940 201.779 1.00 59.59  ? 49  GLU J OE2  1 
ATOM 20215 H H    . GLU J 1 49  ? 169.607 174.121 198.501 1.00 56.63  ? 49  GLU J H    1 
ATOM 20216 H HA   . GLU J 1 49  ? 168.639 173.828 201.010 1.00 55.90  ? 49  GLU J HA   1 
ATOM 20217 H HB2  . GLU J 1 49  ? 168.400 171.988 199.523 1.00 56.51  ? 49  GLU J HB2  1 
ATOM 20218 H HB3  . GLU J 1 49  ? 169.981 171.866 199.494 1.00 56.83  ? 49  GLU J HB3  1 
ATOM 20219 H HG2  . GLU J 1 49  ? 170.002 171.300 201.733 1.00 57.27  ? 49  GLU J HG2  1 
ATOM 20220 H HG3  . GLU J 1 49  ? 168.425 171.475 201.805 1.00 57.29  ? 49  GLU J HG3  1 
ATOM 20221 N N    . GLY J 1 50  ? 170.625 174.243 202.316 1.00 55.76  ? 50  GLY J N    1 
ATOM 20222 C CA   . GLY J 1 50  ? 171.794 174.419 203.140 1.00 49.44  ? 50  GLY J CA   1 
ATOM 20223 C C    . GLY J 1 50  ? 171.955 173.273 204.119 1.00 58.93  ? 50  GLY J C    1 
ATOM 20224 O O    . GLY J 1 50  ? 171.222 172.282 204.096 1.00 64.78  ? 50  GLY J O    1 
ATOM 20225 H H    . GLY J 1 50  ? 169.890 174.393 202.735 1.00 57.19  ? 50  GLY J H    1 
ATOM 20226 H HA2  . GLY J 1 50  ? 172.583 174.465 202.581 1.00 55.76  ? 50  GLY J HA2  1 
ATOM 20227 H HA3  . GLY J 1 50  ? 171.719 175.246 203.640 1.00 56.14  ? 50  GLY J HA3  1 
ATOM 20228 N N    . ASP J 1 51  ? 172.945 173.421 204.994 1.00 59.67  ? 51  ASP J N    1 
ATOM 20229 C CA   . ASP J 1 51  ? 173.175 172.398 206.004 1.00 59.26  ? 51  ASP J CA   1 
ATOM 20230 C C    . ASP J 1 51  ? 172.189 172.520 207.157 1.00 66.34  ? 51  ASP J C    1 
ATOM 20231 O O    . ASP J 1 51  ? 171.850 171.510 207.784 1.00 67.25  ? 51  ASP J O    1 
ATOM 20232 C CB   . ASP J 1 51  ? 174.608 172.490 206.528 1.00 62.99  ? 51  ASP J CB   1 
ATOM 20233 C CG   . ASP J 1 51  ? 175.607 171.793 205.624 1.00 65.89  ? 51  ASP J CG   1 
ATOM 20234 O OD1  . ASP J 1 51  ? 175.201 171.292 204.555 1.00 69.13  ? 51  ASP J OD1  1 
ATOM 20235 O OD2  . ASP J 1 51  ? 176.802 171.747 205.984 1.00 65.37  ? 51  ASP J OD2  1 
ATOM 20236 H H    . ASP J 1 51  ? 173.484 174.090 205.025 1.00 62.14  ? 51  ASP J H    1 
ATOM 20237 H HA   . ASP J 1 51  ? 173.054 171.525 205.603 1.00 62.14  ? 51  ASP J HA   1 
ATOM 20238 H HB2  . ASP J 1 51  ? 174.861 173.424 206.594 1.00 62.79  ? 51  ASP J HB2  1 
ATOM 20239 H HB3  . ASP J 1 51  ? 174.651 172.073 207.402 1.00 62.49  ? 51  ASP J HB3  1 
ATOM 20240 N N    . GLN J 1 52  ? 171.717 173.733 207.447 1.00 65.11  ? 52  GLN J N    1 
ATOM 20241 C CA   . GLN J 1 52  ? 170.809 173.973 208.555 1.00 61.25  ? 52  GLN J CA   1 
ATOM 20242 C C    . GLN J 1 52  ? 169.436 174.489 208.145 1.00 57.37  ? 52  GLN J C    1 
ATOM 20243 O O    . GLN J 1 52  ? 168.566 174.611 209.015 1.00 53.99  ? 52  GLN J O    1 
ATOM 20244 C CB   . GLN J 1 52  ? 171.430 174.970 209.545 1.00 63.32  ? 52  GLN J CB   1 
ATOM 20245 C CG   . GLN J 1 52  ? 172.725 174.490 210.175 1.00 63.95  ? 52  GLN J CG   1 
ATOM 20246 C CD   . GLN J 1 52  ? 172.495 173.489 211.288 1.00 65.19  ? 52  GLN J CD   1 
ATOM 20247 O OE1  . GLN J 1 52  ? 171.553 173.616 212.069 1.00 67.24  ? 52  GLN J OE1  1 
ATOM 20248 N NE2  . GLN J 1 52  ? 173.362 172.487 211.370 1.00 65.17  ? 52  GLN J NE2  1 
ATOM 20249 H H    . GLN J 1 52  ? 171.916 174.444 207.006 1.00 61.00  ? 52  GLN J H    1 
ATOM 20250 H HA   . GLN J 1 52  ? 170.673 173.141 209.033 1.00 60.16  ? 52  GLN J HA   1 
ATOM 20251 H HB2  . GLN J 1 52  ? 171.619 175.797 209.075 1.00 60.63  ? 52  GLN J HB2  1 
ATOM 20252 H HB3  . GLN J 1 52  ? 170.797 175.137 210.259 1.00 61.21  ? 52  GLN J HB3  1 
ATOM 20253 H HG2  . GLN J 1 52  ? 173.270 174.063 209.496 1.00 61.05  ? 52  GLN J HG2  1 
ATOM 20254 H HG3  . GLN J 1 52  ? 173.196 175.250 210.549 1.00 61.08  ? 52  GLN J HG3  1 
ATOM 20255 H HE21 . GLN J 1 52  ? 174.015 172.438 210.814 1.00 60.73  ? 52  GLN J HE21 1 
ATOM 20256 H HE22 . GLN J 1 52  ? 173.288 171.905 211.999 1.00 60.79  ? 52  GLN J HE22 1 
ATOM 20257 N N    . HIS J 1 53  ? 169.206 174.794 206.870 1.00 52.08  ? 53  HIS J N    1 
ATOM 20258 C CA   . HIS J 1 53  ? 167.933 175.378 206.464 1.00 51.64  ? 53  HIS J CA   1 
ATOM 20259 C C    . HIS J 1 53  ? 167.701 175.142 204.977 1.00 46.66  ? 53  HIS J C    1 
ATOM 20260 O O    . HIS J 1 53  ? 168.572 174.651 204.257 1.00 49.90  ? 53  HIS J O    1 
ATOM 20261 C CB   . HIS J 1 53  ? 167.900 176.874 206.782 1.00 47.16  ? 53  HIS J CB   1 
ATOM 20262 C CG   . HIS J 1 53  ? 168.775 177.696 205.891 1.00 53.70  ? 53  HIS J CG   1 
ATOM 20263 N ND1  . HIS J 1 53  ? 168.399 178.079 204.621 1.00 54.89  ? 53  HIS J ND1  1 
ATOM 20264 C CD2  . HIS J 1 53  ? 170.022 178.190 206.079 1.00 53.74  ? 53  HIS J CD2  1 
ATOM 20265 C CE1  . HIS J 1 53  ? 169.371 178.784 204.070 1.00 51.49  ? 53  HIS J CE1  1 
ATOM 20266 N NE2  . HIS J 1 53  ? 170.370 178.859 204.931 1.00 54.22  ? 53  HIS J NE2  1 
ATOM 20267 H H    . HIS J 1 53  ? 169.763 174.673 206.227 1.00 53.02  ? 53  HIS J H    1 
ATOM 20268 H HA   . HIS J 1 53  ? 167.216 174.950 206.953 1.00 53.33  ? 53  HIS J HA   1 
ATOM 20269 H HB2  . HIS J 1 53  ? 166.990 177.194 206.683 1.00 51.76  ? 53  HIS J HB2  1 
ATOM 20270 H HB3  . HIS J 1 53  ? 168.199 177.007 207.694 1.00 51.92  ? 53  HIS J HB3  1 
ATOM 20271 H HD2  . HIS J 1 53  ? 170.547 178.086 206.838 1.00 51.89  ? 53  HIS J HD2  1 
ATOM 20272 H HE1  . HIS J 1 53  ? 169.355 179.160 203.221 1.00 51.98  ? 53  HIS J HE1  1 
ATOM 20273 H HE2  . HIS J 1 53  ? 171.111 179.275 204.801 1.00 52.76  ? 53  HIS J HE2  1 
ATOM 20274 N N    . ILE J 1 54  ? 166.495 175.500 204.535 1.00 48.63  ? 54  ILE J N    1 
ATOM 20275 C CA   . ILE J 1 54  ? 166.096 175.462 203.132 1.00 51.79  ? 54  ILE J CA   1 
ATOM 20276 C C    . ILE J 1 54  ? 165.543 176.832 202.758 1.00 43.91  ? 54  ILE J C    1 
ATOM 20277 O O    . ILE J 1 54  ? 164.723 177.393 203.492 1.00 50.10  ? 54  ILE J O    1 
ATOM 20278 C CB   . ILE J 1 54  ? 165.055 174.355 202.871 1.00 46.41  ? 54  ILE J CB   1 
ATOM 20279 C CG1  . ILE J 1 54  ? 165.658 172.998 203.255 1.00 47.27  ? 54  ILE J CG1  1 
ATOM 20280 C CG2  . ILE J 1 54  ? 164.591 174.383 201.415 1.00 49.80  ? 54  ILE J CG2  1 
ATOM 20281 C CD1  . ILE J 1 54  ? 164.843 171.786 202.856 1.00 53.68  ? 54  ILE J CD1  1 
ATOM 20282 H H    . ILE J 1 54  ? 165.868 175.777 205.052 1.00 50.73  ? 54  ILE J H    1 
ATOM 20283 H HA   . ILE J 1 54  ? 166.872 175.285 202.580 1.00 51.91  ? 54  ILE J HA   1 
ATOM 20284 H HB   . ILE J 1 54  ? 164.289 174.518 203.440 1.00 49.53  ? 54  ILE J HB   1 
ATOM 20285 H HG12 . ILE J 1 54  ? 166.526 172.918 202.832 1.00 49.85  ? 54  ILE J HG12 1 
ATOM 20286 H HG13 . ILE J 1 54  ? 165.762 172.974 204.218 1.00 50.33  ? 54  ILE J HG13 1 
ATOM 20287 H HG21 . ILE J 1 54  ? 164.187 175.242 201.222 1.00 50.03  ? 54  ILE J HG21 1 
ATOM 20288 H HG22 . ILE J 1 54  ? 163.933 173.688 201.271 1.00 50.22  ? 54  ILE J HG22 1 
ATOM 20289 H HG23 . ILE J 1 54  ? 165.357 174.244 200.838 1.00 51.10  ? 54  ILE J HG23 1 
ATOM 20290 H HD11 . ILE J 1 54  ? 165.293 170.989 203.175 1.00 51.47  ? 54  ILE J HD11 1 
ATOM 20291 H HD12 . ILE J 1 54  ? 163.964 171.853 203.262 1.00 51.22  ? 54  ILE J HD12 1 
ATOM 20292 H HD13 . ILE J 1 54  ? 164.759 171.753 201.891 1.00 51.04  ? 54  ILE J HD13 1 
ATOM 20293 N N    . LYS J 1 55  ? 165.993 177.367 201.624 1.00 46.72  ? 55  LYS J N    1 
ATOM 20294 C CA   . LYS J 1 55  ? 165.502 178.632 201.085 1.00 33.69  ? 55  LYS J CA   1 
ATOM 20295 C C    . LYS J 1 55  ? 164.642 178.353 199.855 1.00 43.26  ? 55  LYS J C    1 
ATOM 20296 O O    . LYS J 1 55  ? 165.102 177.708 198.908 1.00 54.07  ? 55  LYS J O    1 
ATOM 20297 C CB   . LYS J 1 55  ? 166.677 179.552 200.749 1.00 45.91  ? 55  LYS J CB   1 
ATOM 20298 C CG   . LYS J 1 55  ? 166.366 180.754 199.866 1.00 53.17  ? 55  LYS J CG   1 
ATOM 20299 C CD   . LYS J 1 55  ? 165.985 181.972 200.685 1.00 49.00  ? 55  LYS J CD   1 
ATOM 20300 C CE   . LYS J 1 55  ? 167.203 182.805 201.053 1.00 55.49  ? 55  LYS J CE   1 
ATOM 20301 N NZ   . LYS J 1 55  ? 167.882 183.401 199.871 1.00 55.23  ? 55  LYS J NZ   1 
ATOM 20302 H H    . LYS J 1 55  ? 166.599 177.004 201.135 1.00 48.58  ? 55  LYS J H    1 
ATOM 20303 H HA   . LYS J 1 55  ? 164.954 179.071 201.749 1.00 46.01  ? 55  LYS J HA   1 
ATOM 20304 H HB2  . LYS J 1 55  ? 167.040 179.894 201.581 1.00 46.15  ? 55  LYS J HB2  1 
ATOM 20305 H HB3  . LYS J 1 55  ? 167.353 179.027 200.298 1.00 48.34  ? 55  LYS J HB3  1 
ATOM 20306 H HG2  . LYS J 1 55  ? 167.162 180.973 199.360 1.00 47.52  ? 55  LYS J HG2  1 
ATOM 20307 H HG3  . LYS J 1 55  ? 165.639 180.568 199.257 1.00 48.77  ? 55  LYS J HG3  1 
ATOM 20308 H HD2  . LYS J 1 55  ? 165.383 182.527 200.168 1.00 46.60  ? 55  LYS J HD2  1 
ATOM 20309 H HD3  . LYS J 1 55  ? 165.556 181.683 201.504 1.00 47.54  ? 55  LYS J HD3  1 
ATOM 20310 H HE2  . LYS J 1 55  ? 166.922 183.534 201.627 1.00 49.27  ? 55  LYS J HE2  1 
ATOM 20311 H HE3  . LYS J 1 55  ? 167.843 182.242 201.515 1.00 47.40  ? 55  LYS J HE3  1 
ATOM 20312 H HZ1  . LYS J 1 55  ? 168.570 183.898 200.137 1.00 47.91  ? 55  LYS J HZ1  1 
ATOM 20313 H HZ2  . LYS J 1 55  ? 167.311 183.914 199.421 1.00 48.22  ? 55  LYS J HZ2  1 
ATOM 20314 H HZ3  . LYS J 1 55  ? 168.180 182.759 199.332 1.00 47.29  ? 55  LYS J HZ3  1 
ATOM 20315 N N    . VAL J 1 56  ? 163.399 178.835 199.879 1.00 42.67  ? 56  VAL J N    1 
ATOM 20316 C CA   . VAL J 1 56  ? 162.464 178.725 198.759 1.00 35.32  ? 56  VAL J CA   1 
ATOM 20317 C C    . VAL J 1 56  ? 162.240 180.106 198.147 1.00 25.72  ? 56  VAL J C    1 
ATOM 20318 O O    . VAL J 1 56  ? 161.726 181.011 198.816 1.00 45.09  ? 56  VAL J O    1 
ATOM 20319 C CB   . VAL J 1 56  ? 161.134 178.096 199.199 1.00 35.14  ? 56  VAL J CB   1 
ATOM 20320 C CG1  . VAL J 1 56  ? 160.180 177.977 198.021 1.00 32.93  ? 56  VAL J CG1  1 
ATOM 20321 C CG2  . VAL J 1 56  ? 161.373 176.737 199.824 1.00 33.43  ? 56  VAL J CG2  1 
ATOM 20322 H H    . VAL J 1 56  ? 163.065 179.242 200.557 1.00 42.35  ? 56  VAL J H    1 
ATOM 20323 H HA   . VAL J 1 56  ? 162.851 178.156 198.079 1.00 42.21  ? 56  VAL J HA   1 
ATOM 20324 H HB   . VAL J 1 56  ? 160.719 178.664 199.866 1.00 41.57  ? 56  VAL J HB   1 
ATOM 20325 H HG11 . VAL J 1 56  ? 159.987 178.856 197.665 1.00 42.09  ? 56  VAL J HG11 1 
ATOM 20326 H HG12 . VAL J 1 56  ? 160.592 177.424 197.339 1.00 40.78  ? 56  VAL J HG12 1 
ATOM 20327 H HG13 . VAL J 1 56  ? 159.359 177.566 198.329 1.00 40.64  ? 56  VAL J HG13 1 
ATOM 20328 H HG21 . VAL J 1 56  ? 161.964 176.838 200.585 1.00 41.99  ? 56  VAL J HG21 1 
ATOM 20329 H HG22 . VAL J 1 56  ? 161.777 176.155 199.163 1.00 41.47  ? 56  VAL J HG22 1 
ATOM 20330 H HG23 . VAL J 1 56  ? 160.524 176.372 200.114 1.00 42.04  ? 56  VAL J HG23 1 
ATOM 20331 N N    . ILE J 1 57  ? 162.631 180.269 196.884 1.00 42.68  ? 57  ILE J N    1 
ATOM 20332 C CA   . ILE J 1 57  ? 162.438 181.511 196.135 1.00 36.52  ? 57  ILE J CA   1 
ATOM 20333 C C    . ILE J 1 57  ? 161.271 181.321 195.172 1.00 35.13  ? 57  ILE J C    1 
ATOM 20334 O O    . ILE J 1 57  ? 161.341 180.486 194.263 1.00 43.78  ? 57  ILE J O    1 
ATOM 20335 C CB   . ILE J 1 57  ? 163.705 181.926 195.369 1.00 27.67  ? 57  ILE J CB   1 
ATOM 20336 C CG1  . ILE J 1 57  ? 164.979 181.628 196.170 1.00 40.90  ? 57  ILE J CG1  1 
ATOM 20337 C CG2  . ILE J 1 57  ? 163.609 183.387 194.956 1.00 42.57  ? 57  ILE J CG2  1 
ATOM 20338 C CD1  . ILE J 1 57  ? 165.221 182.569 197.323 1.00 43.78  ? 57  ILE J CD1  1 
ATOM 20339 H H    . ILE J 1 57  ? 163.020 179.655 196.428 1.00 44.02  ? 57  ILE J H    1 
ATOM 20340 H HA   . ILE J 1 57  ? 162.214 182.222 196.749 1.00 42.07  ? 57  ILE J HA   1 
ATOM 20341 H HB   . ILE J 1 57  ? 163.738 181.400 194.557 1.00 41.41  ? 57  ILE J HB   1 
ATOM 20342 H HG12 . ILE J 1 57  ? 164.957 180.725 196.519 1.00 42.68  ? 57  ILE J HG12 1 
ATOM 20343 H HG13 . ILE J 1 57  ? 165.736 181.715 195.572 1.00 41.79  ? 57  ILE J HG13 1 
ATOM 20344 H HG21 . ILE J 1 57  ? 162.841 183.493 194.374 1.00 40.96  ? 57  ILE J HG21 1 
ATOM 20345 H HG22 . ILE J 1 57  ? 163.501 183.939 195.745 1.00 42.25  ? 57  ILE J HG22 1 
ATOM 20346 H HG23 . ILE J 1 57  ? 164.417 183.633 194.480 1.00 44.12  ? 57  ILE J HG23 1 
ATOM 20347 H HD11 . ILE J 1 57  ? 166.041 182.308 197.766 1.00 42.91  ? 57  ILE J HD11 1 
ATOM 20348 H HD12 . ILE J 1 57  ? 165.308 183.473 196.989 1.00 41.97  ? 57  ILE J HD12 1 
ATOM 20349 H HD13 . ILE J 1 57  ? 164.475 182.510 197.939 1.00 41.88  ? 57  ILE J HD13 1 
ATOM 20350 N N    . ALA J 1 58  ? 160.197 182.085 195.371 1.00 43.13  ? 58  ALA J N    1 
ATOM 20351 C CA   . ALA J 1 58  ? 159.012 182.030 194.519 1.00 36.87  ? 58  ALA J CA   1 
ATOM 20352 C C    . ALA J 1 58  ? 158.760 183.377 193.849 1.00 27.57  ? 58  ALA J C    1 
ATOM 20353 O O    . ALA J 1 58  ? 158.654 184.403 194.529 1.00 42.59  ? 58  ALA J O    1 
ATOM 20354 C CB   . ALA J 1 58  ? 157.784 181.599 195.321 1.00 38.11  ? 58  ALA J CB   1 
ATOM 20355 H H    . ALA J 1 58  ? 160.132 182.658 196.008 1.00 41.60  ? 58  ALA J H    1 
ATOM 20356 H HA   . ALA J 1 58  ? 159.153 181.378 193.820 1.00 41.74  ? 58  ALA J HA   1 
ATOM 20357 H HB1  . ALA J 1 58  ? 158.018 180.838 195.873 1.00 41.55  ? 58  ALA J HB1  1 
ATOM 20358 H HB2  . ALA J 1 58  ? 157.491 182.335 195.874 1.00 41.27  ? 58  ALA J HB2  1 
ATOM 20359 H HB3  . ALA J 1 58  ? 157.080 181.355 194.701 1.00 41.43  ? 58  ALA J HB3  1 
ATOM 20360 N N    . TRP J 1 59  ? 158.677 183.366 192.519 1.00 33.77  ? 59  TRP J N    1 
ATOM 20361 C CA   . TRP J 1 59  ? 158.321 184.536 191.711 1.00 39.02  ? 59  TRP J CA   1 
ATOM 20362 C C    . TRP J 1 59  ? 156.811 184.726 191.652 1.00 35.54  ? 59  TRP J C    1 
ATOM 20363 O O    . TRP J 1 59  ? 156.107 184.025 190.922 1.00 46.93  ? 59  TRP J O    1 
ATOM 20364 C CB   . TRP J 1 59  ? 158.900 184.445 190.305 1.00 33.21  ? 59  TRP J CB   1 
ATOM 20365 C CG   . TRP J 1 59  ? 160.319 184.884 190.185 1.00 31.10  ? 59  TRP J CG   1 
ATOM 20366 C CD1  . TRP J 1 59  ? 161.178 185.197 191.195 1.00 37.83  ? 59  TRP J CD1  1 
ATOM 20367 C CD2  . TRP J 1 59  ? 161.020 185.142 188.967 1.00 38.87  ? 59  TRP J CD2  1 
ATOM 20368 N NE1  . TRP J 1 59  ? 162.384 185.601 190.680 1.00 40.14  ? 59  TRP J NE1  1 
ATOM 20369 C CE2  . TRP J 1 59  ? 162.308 185.586 189.312 1.00 39.50  ? 59  TRP J CE2  1 
ATOM 20370 C CE3  . TRP J 1 59  ? 160.678 185.048 187.616 1.00 37.91  ? 59  TRP J CE3  1 
ATOM 20371 C CZ2  . TRP J 1 59  ? 163.260 185.920 188.357 1.00 36.68  ? 59  TRP J CZ2  1 
ATOM 20372 C CZ3  . TRP J 1 59  ? 161.622 185.378 186.672 1.00 34.07  ? 59  TRP J CZ3  1 
ATOM 20373 C CH2  . TRP J 1 59  ? 162.900 185.802 187.044 1.00 35.67  ? 59  TRP J CH2  1 
ATOM 20374 H H    . TRP J 1 59  ? 158.828 182.666 192.046 1.00 39.06  ? 59  TRP J H    1 
ATOM 20375 H HA   . TRP J 1 59  ? 158.685 185.326 192.136 1.00 38.24  ? 59  TRP J HA   1 
ATOM 20376 H HB2  . TRP J 1 59  ? 158.853 183.524 190.008 1.00 39.36  ? 59  TRP J HB2  1 
ATOM 20377 H HB3  . TRP J 1 59  ? 158.369 185.004 189.718 1.00 39.47  ? 59  TRP J HB3  1 
ATOM 20378 H HD1  . TRP J 1 59  ? 160.984 185.126 192.101 1.00 40.86  ? 59  TRP J HD1  1 
ATOM 20379 H HE1  . TRP J 1 59  ? 163.070 185.842 191.139 1.00 39.35  ? 59  TRP J HE1  1 
ATOM 20380 H HE3  . TRP J 1 59  ? 159.835 184.755 187.362 1.00 39.52  ? 59  TRP J HE3  1 
ATOM 20381 H HZ2  . TRP J 1 59  ? 164.111 186.202 188.602 1.00 39.45  ? 59  TRP J HZ2  1 
ATOM 20382 H HZ3  . TRP J 1 59  ? 161.414 185.290 185.771 1.00 39.19  ? 59  TRP J HZ3  1 
ATOM 20383 H HH2  . TRP J 1 59  ? 163.520 186.006 186.383 1.00 39.87  ? 59  TRP J HH2  1 
ATOM 20384 N N    . LEU J 1 60  ? 156.316 185.688 192.429 1.00 38.28  ? 60  LEU J N    1 
ATOM 20385 C CA   . LEU J 1 60  ? 154.907 186.057 192.532 1.00 33.70  ? 60  LEU J CA   1 
ATOM 20386 C C    . LEU J 1 60  ? 154.681 187.473 191.998 1.00 38.31  ? 60  LEU J C    1 
ATOM 20387 O O    . LEU J 1 60  ? 154.097 188.313 192.695 1.00 41.50  ? 60  LEU J O    1 
ATOM 20388 C CB   . LEU J 1 60  ? 154.423 185.950 193.980 1.00 38.41  ? 60  LEU J CB   1 
ATOM 20389 C CG   . LEU J 1 60  ? 154.287 184.591 194.678 1.00 33.96  ? 60  LEU J CG   1 
ATOM 20390 C CD1  . LEU J 1 60  ? 155.460 183.664 194.477 1.00 55.72  ? 60  LEU J CD1  1 
ATOM 20391 C CD2  . LEU J 1 60  ? 154.058 184.807 196.160 1.00 45.25  ? 60  LEU J CD2  1 
ATOM 20392 H H    . LEU J 1 60  ? 156.815 186.172 192.933 1.00 42.96  ? 60  LEU J H    1 
ATOM 20393 H HA   . LEU J 1 60  ? 154.383 185.447 191.994 1.00 41.79  ? 60  LEU J HA   1 
ATOM 20394 H HB2  . LEU J 1 60  ? 155.035 186.469 194.520 1.00 41.57  ? 60  LEU J HB2  1 
ATOM 20395 H HB3  . LEU J 1 60  ? 153.552 186.361 194.027 1.00 43.50  ? 60  LEU J HB3  1 
ATOM 20396 H HG   . LEU J 1 60  ? 153.504 184.143 194.325 1.00 40.36  ? 60  LEU J HG   1 
ATOM 20397 H HD11 . LEU J 1 60  ? 155.282 182.844 194.962 1.00 44.24  ? 60  LEU J HD11 1 
ATOM 20398 H HD12 . LEU J 1 60  ? 155.556 183.468 193.535 1.00 45.62  ? 60  LEU J HD12 1 
ATOM 20399 H HD13 . LEU J 1 60  ? 156.257 184.082 194.834 1.00 46.31  ? 60  LEU J HD13 1 
ATOM 20400 H HD21 . LEU J 1 60  ? 153.849 183.956 196.572 1.00 45.31  ? 60  LEU J HD21 1 
ATOM 20401 H HD22 . LEU J 1 60  ? 154.867 185.173 196.550 1.00 44.00  ? 60  LEU J HD22 1 
ATOM 20402 H HD23 . LEU J 1 60  ? 153.323 185.428 196.280 1.00 43.98  ? 60  LEU J HD23 1 
ATOM 20403 N N    . PRO J 1 61  ? 155.137 187.782 190.782 1.00 41.29  ? 61  PRO J N    1 
ATOM 20404 C CA   . PRO J 1 61  ? 154.947 189.132 190.229 1.00 34.52  ? 61  PRO J CA   1 
ATOM 20405 C C    . PRO J 1 61  ? 153.488 189.568 190.175 1.00 39.13  ? 61  PRO J C    1 
ATOM 20406 O O    . PRO J 1 61  ? 152.609 188.829 189.728 1.00 46.36  ? 61  PRO J O    1 
ATOM 20407 C CB   . PRO J 1 61  ? 155.549 189.023 188.825 1.00 23.36  ? 61  PRO J CB   1 
ATOM 20408 C CG   . PRO J 1 61  ? 155.454 187.602 188.477 1.00 26.12  ? 61  PRO J CG   1 
ATOM 20409 C CD   . PRO J 1 61  ? 155.603 186.837 189.752 1.00 42.34  ? 61  PRO J CD   1 
ATOM 20410 H HA   . PRO J 1 61  ? 155.453 189.778 190.741 1.00 39.74  ? 61  PRO J HA   1 
ATOM 20411 H HB2  . PRO J 1 61  ? 155.034 189.563 188.206 1.00 39.23  ? 61  PRO J HB2  1 
ATOM 20412 H HB3  . PRO J 1 61  ? 156.473 189.310 188.844 1.00 38.78  ? 61  PRO J HB3  1 
ATOM 20413 H HG2  . PRO J 1 61  ? 154.590 187.426 188.077 1.00 40.17  ? 61  PRO J HG2  1 
ATOM 20414 H HG3  . PRO J 1 61  ? 156.165 187.371 187.861 1.00 39.32  ? 61  PRO J HG3  1 
ATOM 20415 H HD2  . PRO J 1 61  ? 155.049 186.043 189.741 1.00 41.60  ? 61  PRO J HD2  1 
ATOM 20416 H HD3  . PRO J 1 61  ? 156.536 186.625 189.888 1.00 41.14  ? 61  PRO J HD3  1 
ATOM 20417 N N    . GLY J 1 62  ? 153.251 190.793 190.639 1.00 38.68  ? 62  GLY J N    1 
ATOM 20418 C CA   . GLY J 1 62  ? 151.933 191.394 190.740 1.00 34.14  ? 62  GLY J CA   1 
ATOM 20419 C C    . GLY J 1 62  ? 151.044 190.825 191.818 1.00 43.61  ? 62  GLY J C    1 
ATOM 20420 O O    . GLY J 1 62  ? 149.832 191.048 191.793 1.00 52.44  ? 62  GLY J O    1 
ATOM 20421 H H    . GLY J 1 62  ? 153.874 191.316 190.912 1.00 42.74  ? 62  GLY J H    1 
ATOM 20422 H HA2  . GLY J 1 62  ? 152.030 192.344 190.899 1.00 43.62  ? 62  GLY J HA2  1 
ATOM 20423 H HA3  . GLY J 1 62  ? 151.478 191.279 189.893 1.00 42.55  ? 62  GLY J HA3  1 
ATOM 20424 N N    . VAL J 1 63  ? 151.619 190.092 192.761 1.00 50.51  ? 63  VAL J N    1 
ATOM 20425 C CA   . VAL J 1 63  ? 150.910 189.543 193.909 1.00 36.55  ? 63  VAL J CA   1 
ATOM 20426 C C    . VAL J 1 63  ? 151.126 190.481 195.085 1.00 43.46  ? 63  VAL J C    1 
ATOM 20427 O O    . VAL J 1 63  ? 152.266 190.852 195.384 1.00 53.49  ? 63  VAL J O    1 
ATOM 20428 C CB   . VAL J 1 63  ? 151.373 188.113 194.230 1.00 44.59  ? 63  VAL J CB   1 
ATOM 20429 C CG1  . VAL J 1 63  ? 150.587 187.546 195.393 1.00 39.41  ? 63  VAL J CG1  1 
ATOM 20430 C CG2  . VAL J 1 63  ? 151.183 187.226 193.011 1.00 44.73  ? 63  VAL J CG2  1 
ATOM 20431 H H    . VAL J 1 63  ? 152.453 189.892 192.757 1.00 48.75  ? 63  VAL J H    1 
ATOM 20432 H HA   . VAL J 1 63  ? 149.963 189.516 193.715 1.00 46.08  ? 63  VAL J HA   1 
ATOM 20433 H HB   . VAL J 1 63  ? 152.311 188.126 194.468 1.00 47.55  ? 63  VAL J HB   1 
ATOM 20434 H HG11 . VAL J 1 63  ? 150.658 188.138 196.157 1.00 45.70  ? 63  VAL J HG11 1 
ATOM 20435 H HG12 . VAL J 1 63  ? 150.957 186.682 195.619 1.00 47.13  ? 63  VAL J HG12 1 
ATOM 20436 H HG13 . VAL J 1 63  ? 149.659 187.451 195.130 1.00 46.83  ? 63  VAL J HG13 1 
ATOM 20437 H HG21 . VAL J 1 63  ? 151.604 187.638 192.242 1.00 46.58  ? 63  VAL J HG21 1 
ATOM 20438 H HG22 . VAL J 1 63  ? 150.233 187.123 192.849 1.00 45.87  ? 63  VAL J HG22 1 
ATOM 20439 H HG23 . VAL J 1 63  ? 151.581 186.361 193.178 1.00 46.73  ? 63  VAL J HG23 1 
ATOM 20440 N N    . ASN J 1 64  ? 150.047 190.888 195.742 1.00 48.67  ? 64  ASN J N    1 
ATOM 20441 C CA   . ASN J 1 64  ? 150.204 191.690 196.944 1.00 45.91  ? 64  ASN J CA   1 
ATOM 20442 C C    . ASN J 1 64  ? 150.550 190.794 198.127 1.00 55.11  ? 64  ASN J C    1 
ATOM 20443 O O    . ASN J 1 64  ? 150.156 189.626 198.190 1.00 58.77  ? 64  ASN J O    1 
ATOM 20444 C CB   . ASN J 1 64  ? 148.932 192.486 197.235 1.00 52.76  ? 64  ASN J CB   1 
ATOM 20445 C CG   . ASN J 1 64  ? 148.492 193.327 196.056 1.00 62.43  ? 64  ASN J CG   1 
ATOM 20446 O OD1  . ASN J 1 64  ? 149.082 194.367 195.767 1.00 55.73  ? 64  ASN J OD1  1 
ATOM 20447 N ND2  . ASN J 1 64  ? 147.449 192.880 195.367 1.00 62.86  ? 64  ASN J ND2  1 
ATOM 20448 H H    . ASN J 1 64  ? 149.235 190.719 195.520 1.00 53.80  ? 64  ASN J H    1 
ATOM 20449 H HA   . ASN J 1 64  ? 150.930 192.319 196.818 1.00 52.34  ? 64  ASN J HA   1 
ATOM 20450 H HB2  . ASN J 1 64  ? 148.216 191.872 197.453 1.00 53.52  ? 64  ASN J HB2  1 
ATOM 20451 H HB3  . ASN J 1 64  ? 149.099 193.083 197.981 1.00 53.10  ? 64  ASN J HB3  1 
ATOM 20452 H HD21 . ASN J 1 64  ? 147.060 192.150 195.603 1.00 54.43  ? 64  ASN J HD21 1 
ATOM 20453 H HD22 . ASN J 1 64  ? 147.156 193.327 194.695 1.00 54.22  ? 64  ASN J HD22 1 
ATOM 20454 N N    . LYS J 1 65  ? 151.299 191.363 199.073 1.00 53.47  ? 65  LYS J N    1 
ATOM 20455 C CA   . LYS J 1 65  ? 151.735 190.610 200.246 1.00 46.35  ? 65  LYS J CA   1 
ATOM 20456 C C    . LYS J 1 65  ? 150.568 190.071 201.059 1.00 53.35  ? 65  LYS J C    1 
ATOM 20457 O O    . LYS J 1 65  ? 150.683 189.004 201.674 1.00 56.94  ? 65  LYS J O    1 
ATOM 20458 C CB   . LYS J 1 65  ? 152.623 191.491 201.122 1.00 47.74  ? 65  LYS J CB   1 
ATOM 20459 C CG   . LYS J 1 65  ? 153.496 190.718 202.089 1.00 50.92  ? 65  LYS J CG   1 
ATOM 20460 C CD   . LYS J 1 65  ? 153.756 191.497 203.369 1.00 56.92  ? 65  LYS J CD   1 
ATOM 20461 C CE   . LYS J 1 65  ? 154.495 192.801 203.107 1.00 58.16  ? 65  LYS J CE   1 
ATOM 20462 N NZ   . LYS J 1 65  ? 155.905 192.568 202.696 1.00 57.83  ? 65  LYS J NZ   1 
ATOM 20463 H H    . LYS J 1 65  ? 151.567 192.179 199.058 1.00 52.03  ? 65  LYS J H    1 
ATOM 20464 H HA   . LYS J 1 65  ? 152.266 189.857 199.952 1.00 52.11  ? 65  LYS J HA   1 
ATOM 20465 H HB2  . LYS J 1 65  ? 153.206 192.012 200.550 1.00 52.29  ? 65  LYS J HB2  1 
ATOM 20466 H HB3  . LYS J 1 65  ? 152.058 192.082 201.642 1.00 51.65  ? 65  LYS J HB3  1 
ATOM 20467 H HG2  . LYS J 1 65  ? 153.055 189.888 202.323 1.00 52.23  ? 65  LYS J HG2  1 
ATOM 20468 H HG3  . LYS J 1 65  ? 154.351 190.538 201.669 1.00 51.82  ? 65  LYS J HG3  1 
ATOM 20469 H HD2  . LYS J 1 65  ? 152.908 191.709 203.789 1.00 52.86  ? 65  LYS J HD2  1 
ATOM 20470 H HD3  . LYS J 1 65  ? 154.298 190.958 203.965 1.00 52.45  ? 65  LYS J HD3  1 
ATOM 20471 H HE2  . LYS J 1 65  ? 154.052 193.295 202.401 1.00 53.26  ? 65  LYS J HE2  1 
ATOM 20472 H HE3  . LYS J 1 65  ? 154.504 193.325 203.922 1.00 52.34  ? 65  LYS J HE3  1 
ATOM 20473 H HZ1  . LYS J 1 65  ? 156.315 192.054 203.298 1.00 52.48  ? 65  LYS J HZ1  1 
ATOM 20474 H HZ2  . LYS J 1 65  ? 155.928 192.162 201.905 1.00 52.70  ? 65  LYS J HZ2  1 
ATOM 20475 H HZ3  . LYS J 1 65  ? 156.336 193.343 202.636 1.00 52.34  ? 65  LYS J HZ3  1 
ATOM 20476 N N    . GLU J 1 66  ? 149.442 190.783 201.082 1.00 58.89  ? 66  GLU J N    1 
ATOM 20477 C CA   . GLU J 1 66  ? 148.296 190.325 201.854 1.00 53.72  ? 66  GLU J CA   1 
ATOM 20478 C C    . GLU J 1 66  ? 147.568 189.162 201.194 1.00 54.44  ? 66  GLU J C    1 
ATOM 20479 O O    . GLU J 1 66  ? 146.764 188.498 201.856 1.00 62.31  ? 66  GLU J O    1 
ATOM 20480 C CB   . GLU J 1 66  ? 147.317 191.480 202.078 1.00 56.36  ? 66  GLU J CB   1 
ATOM 20481 C CG   . GLU J 1 66  ? 147.890 192.642 202.880 1.00 63.18  ? 66  GLU J CG   1 
ATOM 20482 C CD   . GLU J 1 66  ? 148.773 193.559 202.053 1.00 65.86  ? 66  GLU J CD   1 
ATOM 20483 O OE1  . GLU J 1 66  ? 148.762 193.439 200.809 1.00 62.19  ? 66  GLU J OE1  1 
ATOM 20484 O OE2  . GLU J 1 66  ? 149.479 194.399 202.647 1.00 65.59  ? 66  GLU J OE2  1 
ATOM 20485 H H    . GLU J 1 66  ? 149.320 191.521 200.661 1.00 58.20  ? 66  GLU J H    1 
ATOM 20486 H HA   . GLU J 1 66  ? 148.604 190.027 202.724 1.00 57.66  ? 66  GLU J HA   1 
ATOM 20487 H HB2  . GLU J 1 66  ? 147.033 191.819 201.217 1.00 57.85  ? 66  GLU J HB2  1 
ATOM 20488 H HB3  . GLU J 1 66  ? 146.550 191.141 202.564 1.00 57.96  ? 66  GLU J HB3  1 
ATOM 20489 H HG2  . GLU J 1 66  ? 147.158 193.170 203.235 1.00 58.63  ? 66  GLU J HG2  1 
ATOM 20490 H HG3  . GLU J 1 66  ? 148.425 192.288 203.606 1.00 58.63  ? 66  GLU J HG3  1 
ATOM 20491 N N    . ASP J 1 67  ? 147.826 188.901 199.915 1.00 55.96  ? 67  ASP J N    1 
ATOM 20492 C CA   . ASP J 1 67  ? 147.185 187.814 199.191 1.00 52.97  ? 67  ASP J CA   1 
ATOM 20493 C C    . ASP J 1 67  ? 148.018 186.536 199.157 1.00 57.57  ? 67  ASP J C    1 
ATOM 20494 O O    . ASP J 1 67  ? 147.641 185.587 198.461 1.00 61.03  ? 67  ASP J O    1 
ATOM 20495 C CB   . ASP J 1 67  ? 146.871 188.262 197.765 1.00 57.23  ? 67  ASP J CB   1 
ATOM 20496 C CG   . ASP J 1 67  ? 145.785 189.318 197.711 1.00 65.84  ? 67  ASP J CG   1 
ATOM 20497 O OD1  . ASP J 1 67  ? 144.878 189.287 198.569 1.00 69.80  ? 67  ASP J OD1  1 
ATOM 20498 O OD2  . ASP J 1 67  ? 145.841 190.183 196.812 1.00 61.50  ? 67  ASP J OD2  1 
ATOM 20499 H H    . ASP J 1 67  ? 148.381 189.349 199.437 1.00 57.85  ? 67  ASP J H    1 
ATOM 20500 H HA   . ASP J 1 67  ? 146.346 187.604 199.627 1.00 57.52  ? 67  ASP J HA   1 
ATOM 20501 H HB2  . ASP J 1 67  ? 147.672 188.636 197.368 1.00 57.68  ? 67  ASP J HB2  1 
ATOM 20502 H HB3  . ASP J 1 67  ? 146.571 187.497 197.252 1.00 57.76  ? 67  ASP J HB3  1 
ATOM 20503 N N    . ILE J 1 68  ? 149.130 186.482 199.883 1.00 50.16  ? 68  ILE J N    1 
ATOM 20504 C CA   . ILE J 1 68  ? 149.978 185.295 199.944 1.00 45.33  ? 68  ILE J CA   1 
ATOM 20505 C C    . ILE J 1 68  ? 149.661 184.519 201.214 1.00 48.91  ? 68  ILE J C    1 
ATOM 20506 O O    . ILE J 1 68  ? 149.803 185.040 202.326 1.00 52.12  ? 68  ILE J O    1 
ATOM 20507 C CB   . ILE J 1 68  ? 151.476 185.642 199.881 1.00 49.74  ? 68  ILE J CB   1 
ATOM 20508 C CG1  . ILE J 1 68  ? 151.763 186.781 198.899 1.00 54.62  ? 68  ILE J CG1  1 
ATOM 20509 C CG2  . ILE J 1 68  ? 152.284 184.410 199.508 1.00 42.58  ? 68  ILE J CG2  1 
ATOM 20510 C CD1  . ILE J 1 68  ? 153.099 187.432 199.123 1.00 45.06  ? 68  ILE J CD1  1 
ATOM 20511 H H    . ILE J 1 68  ? 149.423 187.134 200.360 1.00 49.61  ? 68  ILE J H    1 
ATOM 20512 H HA   . ILE J 1 68  ? 149.777 184.723 199.190 1.00 48.44  ? 68  ILE J HA   1 
ATOM 20513 H HB   . ILE J 1 68  ? 151.753 185.929 200.763 1.00 50.02  ? 68  ILE J HB   1 
ATOM 20514 H HG12 . ILE J 1 68  ? 151.752 186.427 197.997 1.00 49.13  ? 68  ILE J HG12 1 
ATOM 20515 H HG13 . ILE J 1 68  ? 151.097 187.477 198.988 1.00 51.20  ? 68  ILE J HG13 1 
ATOM 20516 H HG21 . ILE J 1 68  ? 152.061 183.690 200.119 1.00 46.68  ? 68  ILE J HG21 1 
ATOM 20517 H HG22 . ILE J 1 68  ? 153.227 184.619 199.578 1.00 49.70  ? 68  ILE J HG22 1 
ATOM 20518 H HG23 . ILE J 1 68  ? 152.066 184.153 198.599 1.00 48.23  ? 68  ILE J HG23 1 
ATOM 20519 H HD11 . ILE J 1 68  ? 153.181 188.196 198.534 1.00 49.51  ? 68  ILE J HD11 1 
ATOM 20520 H HD12 . ILE J 1 68  ? 153.159 187.715 200.048 1.00 48.44  ? 68  ILE J HD12 1 
ATOM 20521 H HD13 . ILE J 1 68  ? 153.795 186.786 198.931 1.00 46.92  ? 68  ILE J HD13 1 
ATOM 20522 N N    . ILE J 1 69  ? 149.227 183.276 201.040 1.00 45.90  ? 69  ILE J N    1 
ATOM 20523 C CA   . ILE J 1 69  ? 149.004 182.341 202.136 1.00 46.82  ? 69  ILE J CA   1 
ATOM 20524 C C    . ILE J 1 69  ? 150.169 181.359 202.119 1.00 48.17  ? 69  ILE J C    1 
ATOM 20525 O O    . ILE J 1 69  ? 150.295 180.543 201.201 1.00 51.22  ? 69  ILE J O    1 
ATOM 20526 C CB   . ILE J 1 69  ? 147.654 181.622 202.014 1.00 48.87  ? 69  ILE J CB   1 
ATOM 20527 C CG1  . ILE J 1 69  ? 146.531 182.626 201.726 1.00 50.08  ? 69  ILE J CG1  1 
ATOM 20528 C CG2  . ILE J 1 69  ? 147.376 180.816 203.269 1.00 55.45  ? 69  ILE J CG2  1 
ATOM 20529 C CD1  . ILE J 1 69  ? 146.230 183.575 202.872 1.00 55.93  ? 69  ILE J CD1  1 
ATOM 20530 H H    . ILE J 1 69  ? 149.051 182.941 200.270 1.00 50.23  ? 69  ILE J H    1 
ATOM 20531 H HA   . ILE J 1 69  ? 149.021 182.819 202.979 1.00 49.82  ? 69  ILE J HA   1 
ATOM 20532 H HB   . ILE J 1 69  ? 147.706 181.007 201.268 1.00 50.31  ? 69  ILE J HB   1 
ATOM 20533 H HG12 . ILE J 1 69  ? 146.763 183.159 200.950 1.00 51.30  ? 69  ILE J HG12 1 
ATOM 20534 H HG13 . ILE J 1 69  ? 145.720 182.129 201.541 1.00 49.41  ? 69  ILE J HG13 1 
ATOM 20535 H HG21 . ILE J 1 69  ? 146.517 180.378 203.177 1.00 51.61  ? 69  ILE J HG21 1 
ATOM 20536 H HG22 . ILE J 1 69  ? 148.076 180.153 203.374 1.00 50.65  ? 69  ILE J HG22 1 
ATOM 20537 H HG23 . ILE J 1 69  ? 147.367 181.408 204.036 1.00 51.64  ? 69  ILE J HG23 1 
ATOM 20538 H HD11 . ILE J 1 69  ? 145.534 184.189 202.597 1.00 51.36  ? 69  ILE J HD11 1 
ATOM 20539 H HD12 . ILE J 1 69  ? 147.037 184.069 203.091 1.00 50.94  ? 69  ILE J HD12 1 
ATOM 20540 H HD13 . ILE J 1 69  ? 145.937 183.066 203.642 1.00 50.69  ? 69  ILE J HD13 1 
ATOM 20541 N N    . LEU J 1 70  ? 151.023 181.442 203.137 1.00 38.94  ? 70  LEU J N    1 
ATOM 20542 C CA   . LEU J 1 70  ? 152.231 180.630 203.248 1.00 39.60  ? 70  LEU J CA   1 
ATOM 20543 C C    . LEU J 1 70  ? 152.129 179.716 204.462 1.00 39.41  ? 70  LEU J C    1 
ATOM 20544 O O    . LEU J 1 70  ? 152.223 180.178 205.604 1.00 50.73  ? 70  LEU J O    1 
ATOM 20545 C CB   . LEU J 1 70  ? 153.465 181.525 203.344 1.00 42.91  ? 70  LEU J CB   1 
ATOM 20546 C CG   . LEU J 1 70  ? 154.826 180.886 203.077 1.00 39.17  ? 70  LEU J CG   1 
ATOM 20547 C CD1  . LEU J 1 70  ? 154.917 180.352 201.663 1.00 44.91  ? 70  LEU J CD1  1 
ATOM 20548 C CD2  . LEU J 1 70  ? 155.925 181.893 203.338 1.00 41.87  ? 70  LEU J CD2  1 
ATOM 20549 H H    . LEU J 1 70  ? 150.918 181.981 203.797 1.00 44.00  ? 70  LEU J H    1 
ATOM 20550 H HA   . LEU J 1 70  ? 152.312 180.075 202.461 1.00 44.49  ? 70  LEU J HA   1 
ATOM 20551 H HB2  . LEU J 1 70  ? 153.363 182.241 202.701 1.00 43.21  ? 70  LEU J HB2  1 
ATOM 20552 H HB3  . LEU J 1 70  ? 153.498 181.902 204.236 1.00 45.38  ? 70  LEU J HB3  1 
ATOM 20553 H HG   . LEU J 1 70  ? 154.951 180.142 203.684 1.00 44.06  ? 70  LEU J HG   1 
ATOM 20554 H HD11 . LEU J 1 70  ? 154.301 179.611 201.563 1.00 45.07  ? 70  LEU J HD11 1 
ATOM 20555 H HD12 . LEU J 1 70  ? 154.685 181.063 201.047 1.00 43.80  ? 70  LEU J HD12 1 
ATOM 20556 H HD13 . LEU J 1 70  ? 155.822 180.050 201.500 1.00 44.45  ? 70  LEU J HD13 1 
ATOM 20557 H HD21 . LEU J 1 70  ? 156.783 181.447 203.276 1.00 45.50  ? 70  LEU J HD21 1 
ATOM 20558 H HD22 . LEU J 1 70  ? 155.806 182.265 204.225 1.00 44.03  ? 70  LEU J HD22 1 
ATOM 20559 H HD23 . LEU J 1 70  ? 155.868 182.595 202.673 1.00 44.44  ? 70  LEU J HD23 1 
ATOM 20560 N N    . ASN J 1 71  ? 151.935 178.422 204.212 1.00 42.76  ? 71  ASN J N    1 
ATOM 20561 C CA   . ASN J 1 71  ? 151.767 177.426 205.260 1.00 49.68  ? 71  ASN J CA   1 
ATOM 20562 C C    . ASN J 1 71  ? 152.740 176.282 205.021 1.00 45.09  ? 71  ASN J C    1 
ATOM 20563 O O    . ASN J 1 71  ? 152.999 175.907 203.875 1.00 50.24  ? 71  ASN J O    1 
ATOM 20564 C CB   . ASN J 1 71  ? 150.337 176.878 205.313 1.00 40.37  ? 71  ASN J CB   1 
ATOM 20565 C CG   . ASN J 1 71  ? 149.291 177.965 205.264 1.00 47.26  ? 71  ASN J CG   1 
ATOM 20566 O OD1  . ASN J 1 71  ? 149.360 178.946 206.002 1.00 60.93  ? 71  ASN J OD1  1 
ATOM 20567 N ND2  . ASN J 1 71  ? 148.304 177.789 204.398 1.00 54.73  ? 71  ASN J ND2  1 
ATOM 20568 H H    . ASN J 1 71  ? 151.898 178.091 203.420 1.00 48.16  ? 71  ASN J H    1 
ATOM 20569 H HA   . ASN J 1 71  ? 151.979 177.830 206.109 1.00 48.55  ? 71  ASN J HA   1 
ATOM 20570 H HB2  . ASN J 1 71  ? 150.194 176.288 204.557 1.00 46.91  ? 71  ASN J HB2  1 
ATOM 20571 H HB3  . ASN J 1 71  ? 150.218 176.390 206.141 1.00 48.52  ? 71  ASN J HB3  1 
ATOM 20572 H HD21 . ASN J 1 71  ? 148.290 177.088 203.900 1.00 49.32  ? 71  ASN J HD21 1 
ATOM 20573 H HD22 . ASN J 1 71  ? 147.681 178.377 204.330 1.00 49.87  ? 71  ASN J HD22 1 
ATOM 20574 N N    . ALA J 1 72  ? 153.275 175.729 206.109 1.00 46.24  ? 72  ALA J N    1 
ATOM 20575 C CA   . ALA J 1 72  ? 154.180 174.596 206.008 1.00 44.23  ? 72  ALA J CA   1 
ATOM 20576 C C    . ALA J 1 72  ? 154.008 173.676 207.205 1.00 46.98  ? 72  ALA J C    1 
ATOM 20577 O O    . ALA J 1 72  ? 153.549 174.083 208.275 1.00 51.93  ? 72  ALA J O    1 
ATOM 20578 C CB   . ALA J 1 72  ? 155.641 175.050 205.927 1.00 45.01  ? 72  ALA J CB   1 
ATOM 20579 H H    . ALA J 1 72  ? 153.128 175.994 206.912 1.00 48.56  ? 72  ALA J H    1 
ATOM 20580 H HA   . ALA J 1 72  ? 153.974 174.092 205.207 1.00 48.15  ? 72  ALA J HA   1 
ATOM 20581 H HB1  . ALA J 1 72  ? 156.204 174.278 205.768 1.00 48.82  ? 72  ALA J HB1  1 
ATOM 20582 H HB2  . ALA J 1 72  ? 155.733 175.684 205.205 1.00 48.97  ? 72  ALA J HB2  1 
ATOM 20583 H HB3  . ALA J 1 72  ? 155.882 175.474 206.764 1.00 47.70  ? 72  ALA J HB3  1 
ATOM 20584 N N    . VAL J 1 73  ? 154.387 172.418 206.997 1.00 46.08  ? 73  VAL J N    1 
ATOM 20585 C CA   . VAL J 1 73  ? 154.395 171.410 208.049 1.00 46.02  ? 73  VAL J CA   1 
ATOM 20586 C C    . VAL J 1 73  ? 155.282 170.270 207.576 1.00 48.62  ? 73  VAL J C    1 
ATOM 20587 O O    . VAL J 1 73  ? 155.305 169.938 206.389 1.00 49.36  ? 73  VAL J O    1 
ATOM 20588 C CB   . VAL J 1 73  ? 152.966 170.924 208.386 1.00 50.58  ? 73  VAL J CB   1 
ATOM 20589 C CG1  . VAL J 1 73  ? 152.478 169.898 207.371 1.00 48.28  ? 73  VAL J CG1  1 
ATOM 20590 C CG2  . VAL J 1 73  ? 152.919 170.352 209.789 1.00 44.87  ? 73  VAL J CG2  1 
ATOM 20591 H H    . VAL J 1 73  ? 154.648 172.119 206.236 1.00 48.83  ? 73  VAL J H    1 
ATOM 20592 H HA   . VAL J 1 73  ? 154.785 171.787 208.851 1.00 48.84  ? 73  VAL J HA   1 
ATOM 20593 H HB   . VAL J 1 73  ? 152.369 171.682 208.352 1.00 50.34  ? 73  VAL J HB   1 
ATOM 20594 H HG11 . VAL J 1 73  ? 152.613 170.254 206.479 1.00 49.41  ? 73  VAL J HG11 1 
ATOM 20595 H HG12 . VAL J 1 73  ? 151.535 169.737 207.522 1.00 49.53  ? 73  VAL J HG12 1 
ATOM 20596 H HG13 . VAL J 1 73  ? 152.975 169.074 207.476 1.00 49.70  ? 73  VAL J HG13 1 
ATOM 20597 H HG21 . VAL J 1 73  ? 153.269 171.006 210.410 1.00 49.12  ? 73  VAL J HG21 1 
ATOM 20598 H HG22 . VAL J 1 73  ? 153.457 169.546 209.816 1.00 49.72  ? 73  VAL J HG22 1 
ATOM 20599 H HG23 . VAL J 1 73  ? 151.999 170.143 210.011 1.00 48.52  ? 73  VAL J HG23 1 
ATOM 20600 N N    . GLY J 1 74  ? 156.011 169.674 208.513 1.00 50.73  ? 74  GLY J N    1 
ATOM 20601 C CA   . GLY J 1 74  ? 156.871 168.557 208.187 1.00 52.41  ? 74  GLY J CA   1 
ATOM 20602 C C    . GLY J 1 74  ? 157.818 168.878 207.052 1.00 50.48  ? 74  GLY J C    1 
ATOM 20603 O O    . GLY J 1 74  ? 158.721 169.704 207.209 1.00 57.73  ? 74  GLY J O    1 
ATOM 20604 H H    . GLY J 1 74  ? 156.021 169.902 209.341 1.00 51.41  ? 74  GLY J H    1 
ATOM 20605 H HA2  . GLY J 1 74  ? 157.393 168.313 208.966 1.00 52.60  ? 74  GLY J HA2  1 
ATOM 20606 H HA3  . GLY J 1 74  ? 156.329 167.796 207.927 1.00 52.74  ? 74  GLY J HA3  1 
ATOM 20607 N N    . ASP J 1 75  ? 157.628 168.225 205.905 1.00 49.00  ? 75  ASP J N    1 
ATOM 20608 C CA   . ASP J 1 75  ? 158.446 168.471 204.723 1.00 52.37  ? 75  ASP J CA   1 
ATOM 20609 C C    . ASP J 1 75  ? 157.636 169.007 203.546 1.00 51.64  ? 75  ASP J C    1 
ATOM 20610 O O    . ASP J 1 75  ? 158.066 168.871 202.397 1.00 56.02  ? 75  ASP J O    1 
ATOM 20611 C CB   . ASP J 1 75  ? 159.176 167.190 204.318 1.00 60.81  ? 75  ASP J CB   1 
ATOM 20612 C CG   . ASP J 1 75  ? 158.241 166.142 203.750 1.00 66.04  ? 75  ASP J CG   1 
ATOM 20613 O OD1  . ASP J 1 75  ? 157.055 166.128 204.140 1.00 64.84  ? 75  ASP J OD1  1 
ATOM 20614 O OD2  . ASP J 1 75  ? 158.693 165.331 202.915 1.00 62.66  ? 75  ASP J OD2  1 
ATOM 20615 H H    . ASP J 1 75  ? 157.024 167.627 205.787 1.00 55.72  ? 75  ASP J H    1 
ATOM 20616 H HA   . ASP J 1 75  ? 159.118 169.133 204.939 1.00 56.04  ? 75  ASP J HA   1 
ATOM 20617 H HB2  . ASP J 1 75  ? 159.839 167.403 203.646 1.00 57.52  ? 75  ASP J HB2  1 
ATOM 20618 H HB3  . ASP J 1 75  ? 159.607 166.813 205.100 1.00 56.79  ? 75  ASP J HB3  1 
ATOM 20619 N N    . THR J 1 76  ? 156.474 169.610 203.796 1.00 53.40  ? 76  THR J N    1 
ATOM 20620 C CA   . THR J 1 76  ? 155.620 170.137 202.736 1.00 53.74  ? 76  THR J CA   1 
ATOM 20621 C C    . THR J 1 76  ? 155.359 171.624 202.941 1.00 48.36  ? 76  THR J C    1 
ATOM 20622 O O    . THR J 1 76  ? 155.047 172.060 204.054 1.00 47.80  ? 76  THR J O    1 
ATOM 20623 C CB   . THR J 1 76  ? 154.297 169.363 202.658 1.00 61.66  ? 76  THR J CB   1 
ATOM 20624 O OG1  . THR J 1 76  ? 153.490 169.893 201.598 1.00 60.54  ? 76  THR J OG1  1 
ATOM 20625 C CG2  . THR J 1 76  ? 153.539 169.413 203.976 1.00 63.08  ? 76  THR J CG2  1 
ATOM 20626 H H    . THR J 1 76  ? 156.155 169.727 204.584 1.00 54.37  ? 76  THR J H    1 
ATOM 20627 H HA   . THR J 1 76  ? 156.068 170.033 201.885 1.00 54.46  ? 76  THR J HA   1 
ATOM 20628 H HB   . THR J 1 76  ? 154.491 168.434 202.464 1.00 54.98  ? 76  THR J HB   1 
ATOM 20629 H HG1  . THR J 1 76  ? 153.714 169.548 200.866 1.00 55.24  ? 76  THR J HG1  1 
ATOM 20630 H HG21 . THR J 1 76  ? 152.672 168.989 203.872 1.00 54.97  ? 76  THR J HG21 1 
ATOM 20631 H HG22 . THR J 1 76  ? 153.406 170.330 204.257 1.00 55.77  ? 76  THR J HG22 1 
ATOM 20632 H HG23 . THR J 1 76  ? 154.039 168.943 204.659 1.00 54.98  ? 76  THR J HG23 1 
ATOM 20633 N N    . LEU J 1 77  ? 155.504 172.392 201.862 1.00 53.37  ? 77  LEU J N    1 
ATOM 20634 C CA   . LEU J 1 77  ? 155.265 173.830 201.839 1.00 45.36  ? 77  LEU J CA   1 
ATOM 20635 C C    . LEU J 1 77  ? 154.188 174.140 200.810 1.00 41.15  ? 77  LEU J C    1 
ATOM 20636 O O    . LEU J 1 77  ? 154.280 173.699 199.660 1.00 49.05  ? 77  LEU J O    1 
ATOM 20637 C CB   . LEU J 1 77  ? 156.557 174.591 201.528 1.00 47.35  ? 77  LEU J CB   1 
ATOM 20638 C CG   . LEU J 1 77  ? 156.484 176.116 201.425 1.00 45.01  ? 77  LEU J CG   1 
ATOM 20639 C CD1  . LEU J 1 77  ? 156.418 176.753 202.788 1.00 46.38  ? 77  LEU J CD1  1 
ATOM 20640 C CD2  . LEU J 1 77  ? 157.690 176.636 200.675 1.00 47.52  ? 77  LEU J CD2  1 
ATOM 20641 H H    . LEU J 1 77  ? 155.751 172.084 201.100 1.00 50.56  ? 77  LEU J H    1 
ATOM 20642 H HA   . LEU J 1 77  ? 154.946 174.116 202.707 1.00 47.99  ? 77  LEU J HA   1 
ATOM 20643 H HB2  . LEU J 1 77  ? 157.193 174.390 202.230 1.00 48.15  ? 77  LEU J HB2  1 
ATOM 20644 H HB3  . LEU J 1 77  ? 156.904 174.264 200.684 1.00 49.54  ? 77  LEU J HB3  1 
ATOM 20645 H HG   . LEU J 1 77  ? 155.690 176.372 200.934 1.00 49.33  ? 77  LEU J HG   1 
ATOM 20646 H HD11 . LEU J 1 77  ? 155.600 176.470 203.219 1.00 49.19  ? 77  LEU J HD11 1 
ATOM 20647 H HD12 . LEU J 1 77  ? 156.418 177.716 202.681 1.00 48.51  ? 77  LEU J HD12 1 
ATOM 20648 H HD13 . LEU J 1 77  ? 157.192 176.481 203.303 1.00 48.15  ? 77  LEU J HD13 1 
ATOM 20649 H HD21 . LEU J 1 77  ? 157.606 177.595 200.566 1.00 49.50  ? 77  LEU J HD21 1 
ATOM 20650 H HD22 . LEU J 1 77  ? 157.734 176.206 199.808 1.00 48.24  ? 77  LEU J HD22 1 
ATOM 20651 H HD23 . LEU J 1 77  ? 158.486 176.428 201.185 1.00 48.58  ? 77  LEU J HD23 1 
ATOM 20652 N N    . GLU J 1 78  ? 153.164 174.882 201.227 1.00 47.94  ? 78  GLU J N    1 
ATOM 20653 C CA   . GLU J 1 78  ? 152.087 175.327 200.348 1.00 48.62  ? 78  GLU J CA   1 
ATOM 20654 C C    . GLU J 1 78  ? 152.126 176.842 200.199 1.00 43.97  ? 78  GLU J C    1 
ATOM 20655 O O    . GLU J 1 78  ? 152.037 177.572 201.192 1.00 53.04  ? 78  GLU J O    1 
ATOM 20656 C CB   . GLU J 1 78  ? 150.731 174.875 200.889 1.00 51.47  ? 78  GLU J CB   1 
ATOM 20657 C CG   . GLU J 1 78  ? 149.564 175.111 199.943 1.00 58.44  ? 78  GLU J CG   1 
ATOM 20658 C CD   . GLU J 1 78  ? 148.224 175.104 200.653 1.00 67.65  ? 78  GLU J CD   1 
ATOM 20659 O OE1  . GLU J 1 78  ? 148.195 175.317 201.884 1.00 61.45  ? 78  GLU J OE1  1 
ATOM 20660 O OE2  . GLU J 1 78  ? 147.194 174.893 199.980 1.00 69.13  ? 78  GLU J OE2  1 
ATOM 20661 H H    . GLU J 1 78  ? 153.071 175.147 202.038 1.00 53.34  ? 78  GLU J H    1 
ATOM 20662 H HA   . GLU J 1 78  ? 152.206 174.937 199.470 1.00 53.65  ? 78  GLU J HA   1 
ATOM 20663 H HB2  . GLU J 1 78  ? 150.774 173.924 201.066 1.00 53.58  ? 78  GLU J HB2  1 
ATOM 20664 H HB3  . GLU J 1 78  ? 150.555 175.355 201.713 1.00 53.53  ? 78  GLU J HB3  1 
ATOM 20665 H HG2  . GLU J 1 78  ? 149.667 175.975 199.515 1.00 54.79  ? 78  GLU J HG2  1 
ATOM 20666 H HG3  . GLU J 1 78  ? 149.552 174.410 199.273 1.00 54.67  ? 78  GLU J HG3  1 
ATOM 20667 N N    . ILE J 1 79  ? 152.269 177.305 198.959 1.00 48.30  ? 79  ILE J N    1 
ATOM 20668 C CA   . ILE J 1 79  ? 152.226 178.722 198.605 1.00 47.49  ? 79  ILE J CA   1 
ATOM 20669 C C    . ILE J 1 79  ? 150.971 178.965 197.775 1.00 39.18  ? 79  ILE J C    1 
ATOM 20670 O O    . ILE J 1 79  ? 150.890 178.531 196.620 1.00 45.17  ? 79  ILE J O    1 
ATOM 20671 C CB   . ILE J 1 79  ? 153.483 179.177 197.846 1.00 49.44  ? 79  ILE J CB   1 
ATOM 20672 C CG1  . ILE J 1 79  ? 154.741 179.111 198.719 1.00 48.71  ? 79  ILE J CG1  1 
ATOM 20673 C CG2  . ILE J 1 79  ? 153.288 180.574 197.299 1.00 51.69  ? 79  ILE J CG2  1 
ATOM 20674 C CD1  . ILE J 1 79  ? 156.016 179.296 197.940 1.00 52.79  ? 79  ILE J CD1  1 
ATOM 20675 H H    . ILE J 1 79  ? 152.398 176.795 198.282 1.00 49.83  ? 79  ILE J H    1 
ATOM 20676 H HA   . ILE J 1 79  ? 152.157 179.249 199.412 1.00 49.14  ? 79  ILE J HA   1 
ATOM 20677 H HB   . ILE J 1 79  ? 153.611 178.579 197.095 1.00 49.31  ? 79  ILE J HB   1 
ATOM 20678 H HG12 . ILE J 1 79  ? 154.695 179.815 199.384 1.00 49.13  ? 79  ILE J HG12 1 
ATOM 20679 H HG13 . ILE J 1 79  ? 154.811 178.250 199.154 1.00 49.57  ? 79  ILE J HG13 1 
ATOM 20680 H HG21 . ILE J 1 79  ? 152.453 180.605 196.808 1.00 48.94  ? 79  ILE J HG21 1 
ATOM 20681 H HG22 . ILE J 1 79  ? 154.026 180.783 196.709 1.00 49.60  ? 79  ILE J HG22 1 
ATOM 20682 H HG23 . ILE J 1 79  ? 153.264 181.198 198.039 1.00 50.71  ? 79  ILE J HG23 1 
ATOM 20683 H HD11 . ILE J 1 79  ? 156.771 179.171 198.534 1.00 50.76  ? 79  ILE J HD11 1 
ATOM 20684 H HD12 . ILE J 1 79  ? 156.029 180.193 197.575 1.00 48.59  ? 79  ILE J HD12 1 
ATOM 20685 H HD13 . ILE J 1 79  ? 156.046 178.646 197.223 1.00 50.09  ? 79  ILE J HD13 1 
ATOM 20686 N N    . ARG J 1 80  ? 149.990 179.647 198.360 1.00 44.25  ? 80  ARG J N    1 
ATOM 20687 C CA   . ARG J 1 80  ? 148.756 180.025 197.678 1.00 51.31  ? 80  ARG J CA   1 
ATOM 20688 C C    . ARG J 1 80  ? 148.704 181.536 197.499 1.00 49.48  ? 80  ARG J C    1 
ATOM 20689 O O    . ARG J 1 80  ? 148.863 182.284 198.468 1.00 58.47  ? 80  ARG J O    1 
ATOM 20690 C CB   . ARG J 1 80  ? 147.522 179.562 198.455 1.00 50.28  ? 80  ARG J CB   1 
ATOM 20691 C CG   . ARG J 1 80  ? 147.145 178.116 198.228 1.00 54.20  ? 80  ARG J CG   1 
ATOM 20692 C CD   . ARG J 1 80  ? 145.889 177.743 198.996 1.00 61.38  ? 80  ARG J CD   1 
ATOM 20693 N NE   . ARG J 1 80  ? 146.159 177.480 200.405 1.00 64.21  ? 80  ARG J NE   1 
ATOM 20694 C CZ   . ARG J 1 80  ? 145.361 177.817 201.411 1.00 57.33  ? 80  ARG J CZ   1 
ATOM 20695 N NH1  . ARG J 1 80  ? 144.296 178.581 201.231 1.00 56.24  ? 80  ARG J NH1  1 
ATOM 20696 N NH2  . ARG J 1 80  ? 145.655 177.396 202.637 1.00 59.49  ? 80  ARG J NH2  1 
ATOM 20697 H H    . ARG J 1 80  ? 150.020 179.913 199.176 1.00 52.63  ? 80  ARG J H    1 
ATOM 20698 H HA   . ARG J 1 80  ? 148.732 179.616 196.801 1.00 53.91  ? 80  ARG J HA   1 
ATOM 20699 H HB2  . ARG J 1 80  ? 147.690 179.678 199.402 1.00 52.98  ? 80  ARG J HB2  1 
ATOM 20700 H HB3  . ARG J 1 80  ? 146.768 180.108 198.189 1.00 53.90  ? 80  ARG J HB3  1 
ATOM 20701 H HG2  . ARG J 1 80  ? 146.974 177.977 197.284 1.00 53.87  ? 80  ARG J HG2  1 
ATOM 20702 H HG3  . ARG J 1 80  ? 147.869 177.546 198.527 1.00 53.80  ? 80  ARG J HG3  1 
ATOM 20703 H HD2  . ARG J 1 80  ? 145.261 178.474 198.922 1.00 54.78  ? 80  ARG J HD2  1 
ATOM 20704 H HD3  . ARG J 1 80  ? 145.509 176.939 198.609 1.00 54.30  ? 80  ARG J HD3  1 
ATOM 20705 H HE   . ARG J 1 80  ? 146.964 177.263 200.609 1.00 55.11  ? 80  ARG J HE   1 
ATOM 20706 H HH11 . ARG J 1 80  ? 144.099 178.885 200.453 1.00 54.68  ? 80  ARG J HH11 1 
ATOM 20707 H HH12 . ARG J 1 80  ? 143.794 178.775 201.902 1.00 54.10  ? 80  ARG J HH12 1 
ATOM 20708 H HH21 . ARG J 1 80  ? 146.316 176.856 202.744 1.00 54.79  ? 80  ARG J HH21 1 
ATOM 20709 H HH22 . ARG J 1 80  ? 145.102 177.501 203.279 1.00 54.74  ? 80  ARG J HH22 1 
ATOM 20710 N N    . ALA J 1 81  ? 148.482 181.983 196.263 1.00 54.39  ? 81  ALA J N    1 
ATOM 20711 C CA   . ALA J 1 81  ? 148.415 183.409 195.980 1.00 53.95  ? 81  ALA J CA   1 
ATOM 20712 C C    . ALA J 1 81  ? 147.414 183.680 194.866 1.00 48.22  ? 81  ALA J C    1 
ATOM 20713 O O    . ALA J 1 81  ? 147.205 182.850 193.978 1.00 55.37  ? 81  ALA J O    1 
ATOM 20714 C CB   . ALA J 1 81  ? 149.787 183.961 195.591 1.00 53.95  ? 81  ALA J CB   1 
ATOM 20715 H H    . ALA J 1 81  ? 148.366 181.481 195.576 1.00 54.24  ? 81  ALA J H    1 
ATOM 20716 H HA   . ALA J 1 81  ? 148.114 183.878 196.771 1.00 53.02  ? 81  ALA J HA   1 
ATOM 20717 H HB1  . ALA J 1 81  ? 150.103 183.499 194.800 1.00 53.44  ? 81  ALA J HB1  1 
ATOM 20718 H HB2  . ALA J 1 81  ? 150.401 183.825 196.326 1.00 53.45  ? 81  ALA J HB2  1 
ATOM 20719 H HB3  . ALA J 1 81  ? 149.695 184.908 195.406 1.00 53.22  ? 81  ALA J HB3  1 
ATOM 20720 N N    . LYS J 1 82  ? 146.800 184.861 194.932 1.00 54.67  ? 82  LYS J N    1 
ATOM 20721 C CA   . LYS J 1 82  ? 145.885 185.360 193.910 1.00 60.84  ? 82  LYS J CA   1 
ATOM 20722 C C    . LYS J 1 82  ? 146.355 186.731 193.441 1.00 52.71  ? 82  LYS J C    1 
ATOM 20723 O O    . LYS J 1 82  ? 146.527 187.641 194.258 1.00 54.88  ? 82  LYS J O    1 
ATOM 20724 C CB   . LYS J 1 82  ? 144.453 185.425 194.444 1.00 65.33  ? 82  LYS J CB   1 
ATOM 20725 C CG   . LYS J 1 82  ? 144.273 186.303 195.664 1.00 59.35  ? 82  LYS J CG   1 
ATOM 20726 C CD   . LYS J 1 82  ? 142.887 186.124 196.258 1.00 63.33  ? 82  LYS J CD   1 
ATOM 20727 C CE   . LYS J 1 82  ? 142.823 186.578 197.707 1.00 64.82  ? 82  LYS J CE   1 
ATOM 20728 N NZ   . LYS J 1 82  ? 142.651 188.049 197.806 1.00 70.69  ? 82  LYS J NZ   1 
ATOM 20729 H H    . LYS J 1 82  ? 146.905 185.409 195.583 1.00 59.40  ? 82  LYS J H    1 
ATOM 20730 H HA   . LYS J 1 82  ? 145.896 184.761 193.150 1.00 60.36  ? 82  LYS J HA   1 
ATOM 20731 H HB2  . LYS J 1 82  ? 143.877 185.773 193.746 1.00 60.50  ? 82  LYS J HB2  1 
ATOM 20732 H HB3  . LYS J 1 82  ? 144.171 184.529 194.682 1.00 60.87  ? 82  LYS J HB3  1 
ATOM 20733 H HG2  . LYS J 1 82  ? 144.930 186.058 196.333 1.00 60.04  ? 82  LYS J HG2  1 
ATOM 20734 H HG3  . LYS J 1 82  ? 144.382 187.233 195.413 1.00 60.24  ? 82  LYS J HG3  1 
ATOM 20735 H HD2  . LYS J 1 82  ? 142.253 186.651 195.749 1.00 61.24  ? 82  LYS J HD2  1 
ATOM 20736 H HD3  . LYS J 1 82  ? 142.643 185.186 196.225 1.00 59.96  ? 82  LYS J HD3  1 
ATOM 20737 H HE2  . LYS J 1 82  ? 142.068 186.154 198.140 1.00 60.60  ? 82  LYS J HE2  1 
ATOM 20738 H HE3  . LYS J 1 82  ? 143.647 186.335 198.160 1.00 60.26  ? 82  LYS J HE3  1 
ATOM 20739 H HZ1  . LYS J 1 82  ? 143.379 188.461 197.506 1.00 61.77  ? 82  LYS J HZ1  1 
ATOM 20740 H HZ2  . LYS J 1 82  ? 142.514 188.285 198.652 1.00 61.32  ? 82  LYS J HZ2  1 
ATOM 20741 H HZ3  . LYS J 1 82  ? 141.952 188.307 197.318 1.00 61.64  ? 82  LYS J HZ3  1 
ATOM 20742 N N    . ARG J 1 83  ? 146.564 186.876 192.134 1.00 60.56  ? 83  ARG J N    1 
ATOM 20743 C CA   . ARG J 1 83  ? 146.907 188.154 191.515 1.00 62.11  ? 83  ARG J CA   1 
ATOM 20744 C C    . ARG J 1 83  ? 145.694 188.695 190.768 1.00 60.84  ? 83  ARG J C    1 
ATOM 20745 O O    . ARG J 1 83  ? 145.190 188.054 189.839 1.00 63.63  ? 83  ARG J O    1 
ATOM 20746 C CB   . ARG J 1 83  ? 148.116 188.026 190.584 1.00 59.84  ? 83  ARG J CB   1 
ATOM 20747 C CG   . ARG J 1 83  ? 147.963 187.080 189.409 1.00 57.00  ? 83  ARG J CG   1 
ATOM 20748 C CD   . ARG J 1 83  ? 149.115 187.250 188.430 1.00 51.53  ? 83  ARG J CD   1 
ATOM 20749 N NE   . ARG J 1 83  ? 150.389 186.790 188.970 1.00 53.89  ? 83  ARG J NE   1 
ATOM 20750 C CZ   . ARG J 1 83  ? 150.918 185.591 188.761 1.00 56.45  ? 83  ARG J CZ   1 
ATOM 20751 N NH1  . ARG J 1 83  ? 150.312 184.685 188.012 1.00 56.64  ? 83  ARG J NH1  1 
ATOM 20752 N NH2  . ARG J 1 83  ? 152.088 185.295 189.317 1.00 61.35  ? 83  ARG J NH2  1 
ATOM 20753 H H    . ARG J 1 83  ? 146.509 186.230 191.571 1.00 58.99  ? 83  ARG J H    1 
ATOM 20754 H HA   . ARG J 1 83  ? 147.133 188.790 192.210 1.00 58.66  ? 83  ARG J HA   1 
ATOM 20755 H HB2  . ARG J 1 83  ? 148.315 188.903 190.225 1.00 56.91  ? 83  ARG J HB2  1 
ATOM 20756 H HB3  . ARG J 1 83  ? 148.870 187.713 191.106 1.00 58.77  ? 83  ARG J HB3  1 
ATOM 20757 H HG2  . ARG J 1 83  ? 147.963 186.166 189.729 1.00 57.97  ? 83  ARG J HG2  1 
ATOM 20758 H HG3  . ARG J 1 83  ? 147.143 187.269 188.932 1.00 58.63  ? 83  ARG J HG3  1 
ATOM 20759 H HD2  . ARG J 1 83  ? 148.922 186.762 187.619 1.00 57.51  ? 83  ARG J HD2  1 
ATOM 20760 H HD3  . ARG J 1 83  ? 149.210 188.194 188.229 1.00 56.27  ? 83  ARG J HD3  1 
ATOM 20761 H HE   . ARG J 1 83  ? 150.857 187.354 189.418 1.00 56.49  ? 83  ARG J HE   1 
ATOM 20762 H HH11 . ARG J 1 83  ? 149.553 184.856 187.650 1.00 58.55  ? 83  ARG J HH11 1 
ATOM 20763 H HH12 . ARG J 1 83  ? 150.670 183.910 187.908 1.00 57.44  ? 83  ARG J HH12 1 
ATOM 20764 H HH21 . ARG J 1 83  ? 152.487 185.876 189.807 1.00 57.01  ? 83  ARG J HH21 1 
ATOM 20765 H HH22 . ARG J 1 83  ? 152.434 184.516 189.203 1.00 57.41  ? 83  ARG J HH22 1 
ATOM 20766 N N    . SER J 1 84  ? 145.216 189.858 191.196 1.00 70.65  ? 84  SER J N    1 
ATOM 20767 C CA   . SER J 1 84  ? 144.138 190.544 190.503 1.00 69.58  ? 84  SER J CA   1 
ATOM 20768 C C    . SER J 1 84  ? 144.492 190.745 189.028 1.00 71.60  ? 84  SER J C    1 
ATOM 20769 O O    . SER J 1 84  ? 145.598 191.212 188.720 1.00 70.76  ? 84  SER J O    1 
ATOM 20770 C CB   . SER J 1 84  ? 143.864 191.896 191.162 1.00 67.01  ? 84  SER J CB   1 
ATOM 20771 O OG   . SER J 1 84  ? 143.778 191.768 192.571 1.00 72.96  ? 84  SER J OG   1 
ATOM 20772 H H    . SER J 1 84  ? 145.505 190.274 191.891 1.00 68.89  ? 84  SER J H    1 
ATOM 20773 H HA   . SER J 1 84  ? 143.338 190.006 190.580 1.00 69.30  ? 84  SER J HA   1 
ATOM 20774 H HB2  . SER J 1 84  ? 144.590 192.502 190.945 1.00 68.65  ? 84  SER J HB2  1 
ATOM 20775 H HB3  . SER J 1 84  ? 143.027 192.248 190.824 1.00 68.94  ? 84  SER J HB3  1 
ATOM 20776 H HG   . SER J 1 84  ? 143.625 192.517 192.918 1.00 69.47  ? 84  SER J HG   1 
ATOM 20777 N N    . PRO J 1 85  ? 143.597 190.405 188.099 1.00 80.95  ? 85  PRO J N    1 
ATOM 20778 C CA   . PRO J 1 85  ? 143.866 190.661 186.680 1.00 79.31  ? 85  PRO J CA   1 
ATOM 20779 C C    . PRO J 1 85  ? 144.006 192.138 186.337 1.00 78.47  ? 85  PRO J C    1 
ATOM 20780 O O    . PRO J 1 85  ? 143.539 193.030 187.049 1.00 77.55  ? 85  PRO J O    1 
ATOM 20781 C CB   . PRO J 1 85  ? 142.652 190.044 185.979 1.00 75.23  ? 85  PRO J CB   1 
ATOM 20782 C CG   . PRO J 1 85  ? 141.557 190.169 186.965 1.00 78.51  ? 85  PRO J CG   1 
ATOM 20783 C CD   . PRO J 1 85  ? 142.191 190.022 188.323 1.00 76.19  ? 85  PRO J CD   1 
ATOM 20784 H HA   . PRO J 1 85  ? 144.667 190.192 186.402 1.00 76.76  ? 85  PRO J HA   1 
ATOM 20785 H HB2  . PRO J 1 85  ? 142.451 190.543 185.173 1.00 76.72  ? 85  PRO J HB2  1 
ATOM 20786 H HB3  . PRO J 1 85  ? 142.829 189.113 185.774 1.00 76.37  ? 85  PRO J HB3  1 
ATOM 20787 H HG2  . PRO J 1 85  ? 141.142 191.042 186.878 1.00 77.34  ? 85  PRO J HG2  1 
ATOM 20788 H HG3  . PRO J 1 85  ? 140.906 189.467 186.817 1.00 76.65  ? 85  PRO J HG3  1 
ATOM 20789 H HD2  . PRO J 1 85  ? 141.773 190.626 188.957 1.00 76.59  ? 85  PRO J HD2  1 
ATOM 20790 H HD3  . PRO J 1 85  ? 142.136 189.101 188.622 1.00 76.00  ? 85  PRO J HD3  1 
ATOM 20791 N N    . LEU J 1 86  ? 144.677 192.374 185.210 1.00 81.36  ? 86  LEU J N    1 
ATOM 20792 C CA   . LEU J 1 86  ? 144.849 193.688 184.596 1.00 82.79  ? 86  LEU J CA   1 
ATOM 20793 C C    . LEU J 1 86  ? 143.527 194.379 184.286 1.00 82.18  ? 86  LEU J C    1 
ATOM 20794 O O    . LEU J 1 86  ? 142.843 194.008 183.326 1.00 82.48  ? 86  LEU J O    1 
ATOM 20795 C CB   . LEU J 1 86  ? 145.666 193.568 183.308 1.00 82.34  ? 86  LEU J CB   1 
ATOM 20796 C CG   . LEU J 1 86  ? 146.994 192.812 183.375 1.00 88.34  ? 86  LEU J CG   1 
ATOM 20797 C CD1  . LEU J 1 86  ? 147.545 192.617 181.974 1.00 80.50  ? 86  LEU J CD1  1 
ATOM 20798 C CD2  . LEU J 1 86  ? 148.000 193.546 184.248 1.00 84.83  ? 86  LEU J CD2  1 
ATOM 20799 H H    . LEU J 1 86  ? 145.053 191.747 184.758 1.00 81.43  ? 86  LEU J H    1 
ATOM 20800 H HA   . LEU J 1 86  ? 145.342 194.255 185.208 1.00 82.02  ? 86  LEU J HA   1 
ATOM 20801 H HB2  . LEU J 1 86  ? 145.117 193.119 182.648 1.00 81.70  ? 86  LEU J HB2  1 
ATOM 20802 H HB3  . LEU J 1 86  ? 145.864 194.465 182.998 1.00 81.28  ? 86  LEU J HB3  1 
ATOM 20803 H HG   . LEU J 1 86  ? 146.845 191.935 183.761 1.00 82.79  ? 86  LEU J HG   1 
ATOM 20804 H HD11 . LEU J 1 86  ? 148.348 192.076 182.021 1.00 81.43  ? 86  LEU J HD11 1 
ATOM 20805 H HD12 . LEU J 1 86  ? 146.876 192.171 181.430 1.00 82.11  ? 86  LEU J HD12 1 
ATOM 20806 H HD13 . LEU J 1 86  ? 147.752 193.486 181.597 1.00 81.61  ? 86  LEU J HD13 1 
ATOM 20807 H HD21 . LEU J 1 86  ? 148.191 194.408 183.848 1.00 82.36  ? 86  LEU J HD21 1 
ATOM 20808 H HD22 . LEU J 1 86  ? 148.813 193.019 184.302 1.00 81.87  ? 86  LEU J HD22 1 
ATOM 20809 H HD23 . LEU J 1 86  ? 147.623 193.666 185.133 1.00 82.17  ? 86  LEU J HD23 1 
ATOM 20810 N N    . MET J 1 87  ? 143.153 195.375 185.083 1.00 93.31  ? 87  MET J N    1 
ATOM 20811 C CA   . MET J 1 87  ? 141.925 196.112 184.819 1.00 94.20  ? 87  MET J CA   1 
ATOM 20812 C C    . MET J 1 87  ? 142.106 197.020 183.609 1.00 93.93  ? 87  MET J C    1 
ATOM 20813 O O    . MET J 1 87  ? 143.136 197.681 183.454 1.00 92.20  ? 87  MET J O    1 
ATOM 20814 C CB   . MET J 1 87  ? 141.530 196.941 186.041 1.00 93.10  ? 87  MET J CB   1 
ATOM 20815 C CG   . MET J 1 87  ? 141.094 196.118 187.243 1.00 94.05  ? 87  MET J CG   1 
ATOM 20816 S SD   . MET J 1 87  ? 139.681 195.049 186.906 1.00 105.89 ? 87  MET J SD   1 
ATOM 20817 C CE   . MET J 1 87  ? 138.406 196.267 186.586 1.00 94.38  ? 87  MET J CE   1 
ATOM 20818 H H    . MET J 1 87  ? 143.590 195.644 185.773 1.00 92.52  ? 87  MET J H    1 
ATOM 20819 H HA   . MET J 1 87  ? 141.213 195.482 184.633 1.00 92.49  ? 87  MET J HA   1 
ATOM 20820 H HB2  . MET J 1 87  ? 142.294 197.475 186.310 1.00 92.63  ? 87  MET J HB2  1 
ATOM 20821 H HB3  . MET J 1 87  ? 140.795 197.524 185.796 1.00 92.92  ? 87  MET J HB3  1 
ATOM 20822 H HG2  . MET J 1 87  ? 141.833 195.554 187.522 1.00 92.66  ? 87  MET J HG2  1 
ATOM 20823 H HG3  . MET J 1 87  ? 140.848 196.720 187.963 1.00 92.81  ? 87  MET J HG3  1 
ATOM 20824 H HE1  . MET J 1 87  ? 137.558 195.811 186.466 1.00 93.04  ? 87  MET J HE1  1 
ATOM 20825 H HE2  . MET J 1 87  ? 138.353 196.871 187.343 1.00 93.15  ? 87  MET J HE2  1 
ATOM 20826 H HE3  . MET J 1 87  ? 138.632 196.760 185.783 1.00 92.90  ? 87  MET J HE3  1 
ATOM 20827 N N    . ILE J 1 88  ? 141.090 197.046 182.748 1.00 81.79  ? 88  ILE J N    1 
ATOM 20828 C CA   . ILE J 1 88  ? 141.093 197.836 181.521 1.00 79.93  ? 88  ILE J CA   1 
ATOM 20829 C C    . ILE J 1 88  ? 139.794 198.623 181.432 1.00 81.09  ? 88  ILE J C    1 
ATOM 20830 O O    . ILE J 1 88  ? 138.712 198.077 181.672 1.00 81.58  ? 88  ILE J O    1 
ATOM 20831 C CB   . ILE J 1 88  ? 141.293 196.953 180.271 1.00 81.97  ? 88  ILE J CB   1 
ATOM 20832 C CG1  . ILE J 1 88  ? 140.078 196.061 179.998 1.00 82.79  ? 88  ILE J CG1  1 
ATOM 20833 C CG2  . ILE J 1 88  ? 142.544 196.107 180.418 1.00 78.54  ? 88  ILE J CG2  1 
ATOM 20834 C CD1  . ILE J 1 88  ? 140.146 195.348 178.670 1.00 80.11  ? 88  ILE J CD1  1 
ATOM 20835 H H    . ILE J 1 88  ? 140.367 196.598 182.857 1.00 81.35  ? 88  ILE J H    1 
ATOM 20836 H HA   . ILE J 1 88  ? 141.823 198.472 181.557 1.00 80.82  ? 88  ILE J HA   1 
ATOM 20837 H HB   . ILE J 1 88  ? 141.413 197.538 179.507 1.00 80.98  ? 88  ILE J HB   1 
ATOM 20838 H HG12 . ILE J 1 88  ? 140.012 195.392 180.697 1.00 80.85  ? 88  ILE J HG12 1 
ATOM 20839 H HG13 . ILE J 1 88  ? 139.270 196.593 179.973 1.00 81.10  ? 88  ILE J HG13 1 
ATOM 20840 H HG21 . ILE J 1 88  ? 142.769 195.729 179.555 1.00 80.45  ? 88  ILE J HG21 1 
ATOM 20841 H HG22 . ILE J 1 88  ? 143.267 196.669 180.735 1.00 80.56  ? 88  ILE J HG22 1 
ATOM 20842 H HG23 . ILE J 1 88  ? 142.370 195.397 181.056 1.00 80.84  ? 88  ILE J HG23 1 
ATOM 20843 H HD11 . ILE J 1 88  ? 139.302 194.897 178.511 1.00 80.60  ? 88  ILE J HD11 1 
ATOM 20844 H HD12 . ILE J 1 88  ? 140.310 196.000 177.972 1.00 80.52  ? 88  ILE J HD12 1 
ATOM 20845 H HD13 . ILE J 1 88  ? 140.868 194.703 178.695 1.00 80.72  ? 88  ILE J HD13 1 
ATOM 20846 N N    . THR J 1 89  ? 139.904 199.911 181.114 1.00 90.26  ? 89  THR J N    1 
ATOM 20847 C CA   . THR J 1 89  ? 138.721 200.725 180.892 1.00 89.87  ? 89  THR J CA   1 
ATOM 20848 C C    . THR J 1 89  ? 138.021 200.278 179.609 1.00 90.53  ? 89  THR J C    1 
ATOM 20849 O O    . THR J 1 89  ? 138.614 199.641 178.735 1.00 91.71  ? 89  THR J O    1 
ATOM 20850 C CB   . THR J 1 89  ? 139.107 202.206 180.820 1.00 87.40  ? 89  THR J CB   1 
ATOM 20851 O OG1  . THR J 1 89  ? 139.754 202.592 182.039 1.00 81.96  ? 89  THR J OG1  1 
ATOM 20852 C CG2  . THR J 1 89  ? 137.885 203.093 180.609 1.00 88.02  ? 89  THR J CG2  1 
ATOM 20853 H H    . THR J 1 89  ? 140.648 200.330 181.021 1.00 87.62  ? 89  THR J H    1 
ATOM 20854 H HA   . THR J 1 89  ? 138.108 200.606 181.634 1.00 87.42  ? 89  THR J HA   1 
ATOM 20855 H HB   . THR J 1 89  ? 139.714 202.343 180.077 1.00 87.46  ? 89  THR J HB   1 
ATOM 20856 H HG1  . THR J 1 89  ? 140.530 202.276 182.065 1.00 86.84  ? 89  THR J HG1  1 
ATOM 20857 H HG21 . THR J 1 89  ? 138.120 204.022 180.760 1.00 87.66  ? 89  THR J HG21 1 
ATOM 20858 H HG22 . THR J 1 89  ? 137.184 202.842 181.229 1.00 87.45  ? 89  THR J HG22 1 
ATOM 20859 H HG23 . THR J 1 89  ? 137.552 202.999 179.704 1.00 86.95  ? 89  THR J HG23 1 
ATOM 20860 N N    . GLU J 1 90  ? 136.735 200.620 179.506 1.00 94.55  ? 90  GLU J N    1 
ATOM 20861 C CA   . GLU J 1 90  ? 135.952 200.230 178.337 1.00 93.50  ? 90  GLU J CA   1 
ATOM 20862 C C    . GLU J 1 90  ? 136.543 200.757 177.036 1.00 94.15  ? 90  GLU J C    1 
ATOM 20863 O O    . GLU J 1 90  ? 136.453 200.084 176.002 1.00 93.63  ? 90  GLU J O    1 
ATOM 20864 C CB   . GLU J 1 90  ? 134.507 200.710 178.486 1.00 93.33  ? 90  GLU J CB   1 
ATOM 20865 C CG   . GLU J 1 90  ? 133.693 199.981 179.554 1.00 95.57  ? 90  GLU J CG   1 
ATOM 20866 C CD   . GLU J 1 90  ? 134.141 200.293 180.970 1.00 96.42  ? 90  GLU J CD   1 
ATOM 20867 O OE1  . GLU J 1 90  ? 134.727 201.375 181.186 1.00 95.10  ? 90  GLU J OE1  1 
ATOM 20868 O OE2  . GLU J 1 90  ? 133.907 199.456 181.865 1.00 94.17  ? 90  GLU J OE2  1 
ATOM 20869 H H    . GLU J 1 90  ? 136.305 201.081 180.090 1.00 92.98  ? 90  GLU J H    1 
ATOM 20870 H HA   . GLU J 1 90  ? 135.938 199.261 178.283 1.00 92.59  ? 90  GLU J HA   1 
ATOM 20871 H HB2  . GLU J 1 90  ? 134.518 201.652 178.718 1.00 93.01  ? 90  GLU J HB2  1 
ATOM 20872 H HB3  . GLU J 1 90  ? 134.052 200.590 177.637 1.00 92.68  ? 90  GLU J HB3  1 
ATOM 20873 H HG2  . GLU J 1 90  ? 132.763 200.243 179.472 1.00 93.18  ? 90  GLU J HG2  1 
ATOM 20874 H HG3  . GLU J 1 90  ? 133.781 199.025 179.417 1.00 93.21  ? 90  GLU J HG3  1 
ATOM 20875 N N    . SER J 1 91  ? 137.151 201.944 177.052 1.00 84.02  ? 91  SER J N    1 
ATOM 20876 C CA   . SER J 1 91  ? 137.794 202.443 175.842 1.00 84.97  ? 91  SER J CA   1 
ATOM 20877 C C    . SER J 1 91  ? 139.087 201.705 175.530 1.00 82.51  ? 91  SER J C    1 
ATOM 20878 O O    . SER J 1 91  ? 139.499 201.665 174.367 1.00 80.87  ? 91  SER J O    1 
ATOM 20879 C CB   . SER J 1 91  ? 138.077 203.939 175.973 1.00 87.19  ? 91  SER J CB   1 
ATOM 20880 O OG   . SER J 1 91  ? 138.919 204.202 177.082 1.00 85.61  ? 91  SER J OG   1 
ATOM 20881 H H    . SER J 1 91  ? 137.204 202.467 177.732 1.00 83.91  ? 91  SER J H    1 
ATOM 20882 H HA   . SER J 1 91  ? 137.193 202.317 175.092 1.00 84.49  ? 91  SER J HA   1 
ATOM 20883 H HB2  . SER J 1 91  ? 138.517 204.247 175.166 1.00 84.16  ? 91  SER J HB2  1 
ATOM 20884 H HB3  . SER J 1 91  ? 137.238 204.409 176.096 1.00 84.73  ? 91  SER J HB3  1 
ATOM 20885 H HG   . SER J 1 91  ? 139.039 205.029 177.162 1.00 84.19  ? 91  SER J HG   1 
ATOM 20886 N N    . GLU J 1 92  ? 139.727 201.121 176.536 1.00 78.45  ? 92  GLU J N    1 
ATOM 20887 C CA   . GLU J 1 92  ? 140.977 200.402 176.356 1.00 73.71  ? 92  GLU J CA   1 
ATOM 20888 C C    . GLU J 1 92  ? 140.726 198.950 175.974 1.00 75.66  ? 92  GLU J C    1 
ATOM 20889 O O    . GLU J 1 92  ? 139.709 198.355 176.343 1.00 83.55  ? 92  GLU J O    1 
ATOM 20890 C CB   . GLU J 1 92  ? 141.814 200.465 177.633 1.00 75.64  ? 92  GLU J CB   1 
ATOM 20891 C CG   . GLU J 1 92  ? 142.307 201.856 177.978 1.00 82.86  ? 92  GLU J CG   1 
ATOM 20892 C CD   . GLU J 1 92  ? 142.848 201.948 179.389 1.00 82.80  ? 92  GLU J CD   1 
ATOM 20893 O OE1  . GLU J 1 92  ? 142.930 200.902 180.065 1.00 82.98  ? 92  GLU J OE1  1 
ATOM 20894 O OE2  . GLU J 1 92  ? 143.190 203.068 179.823 1.00 82.46  ? 92  GLU J OE2  1 
ATOM 20895 H H    . GLU J 1 92  ? 139.452 201.131 177.350 1.00 80.74  ? 92  GLU J H    1 
ATOM 20896 H HA   . GLU J 1 92  ? 141.483 200.818 175.643 1.00 79.72  ? 92  GLU J HA   1 
ATOM 20897 H HB2  . GLU J 1 92  ? 141.273 200.152 178.374 1.00 79.60  ? 92  GLU J HB2  1 
ATOM 20898 H HB3  . GLU J 1 92  ? 142.586 199.893 177.526 1.00 79.38  ? 92  GLU J HB3  1 
ATOM 20899 H HG2  . GLU J 1 92  ? 143.019 202.098 177.365 1.00 80.49  ? 92  GLU J HG2  1 
ATOM 20900 H HG3  . GLU J 1 92  ? 141.571 202.481 177.896 1.00 80.32  ? 92  GLU J HG3  1 
ATOM 20901 N N    . ARG J 1 93  ? 141.668 198.383 175.225 1.00 65.42  ? 93  ARG J N    1 
ATOM 20902 C CA   . ARG J 1 93  ? 141.600 196.995 174.795 1.00 63.55  ? 93  ARG J CA   1 
ATOM 20903 C C    . ARG J 1 93  ? 142.998 196.397 174.797 1.00 65.08  ? 93  ARG J C    1 
ATOM 20904 O O    . ARG J 1 93  ? 143.975 197.063 174.445 1.00 70.03  ? 93  ARG J O    1 
ATOM 20905 C CB   . ARG J 1 93  ? 140.937 196.846 173.414 1.00 63.68  ? 93  ARG J CB   1 
ATOM 20906 C CG   . ARG J 1 93  ? 141.830 197.100 172.211 1.00 69.56  ? 93  ARG J CG   1 
ATOM 20907 C CD   . ARG J 1 93  ? 141.141 198.020 171.216 1.00 70.54  ? 93  ARG J CD   1 
ATOM 20908 N NE   . ARG J 1 93  ? 140.883 199.350 171.759 1.00 74.81  ? 93  ARG J NE   1 
ATOM 20909 C CZ   . ARG J 1 93  ? 141.386 200.485 171.292 1.00 72.81  ? 93  ARG J CZ   1 
ATOM 20910 N NH1  . ARG J 1 93  ? 142.024 200.539 170.135 1.00 70.83  ? 93  ARG J NH1  1 
ATOM 20911 N NH2  . ARG J 1 93  ? 141.157 201.614 171.956 1.00 72.93  ? 93  ARG J NH2  1 
ATOM 20912 H H    . ARG J 1 93  ? 142.371 198.793 174.950 1.00 69.62  ? 93  ARG J H    1 
ATOM 20913 H HA   . ARG J 1 93  ? 141.066 196.499 175.432 1.00 69.31  ? 93  ARG J HA   1 
ATOM 20914 H HB2  . ARG J 1 93  ? 140.599 195.941 173.336 1.00 68.65  ? 93  ARG J HB2  1 
ATOM 20915 H HB3  . ARG J 1 93  ? 140.196 197.469 173.364 1.00 68.82  ? 93  ARG J HB3  1 
ATOM 20916 H HG2  . ARG J 1 93  ? 142.648 197.535 172.488 1.00 70.03  ? 93  ARG J HG2  1 
ATOM 20917 H HG3  . ARG J 1 93  ? 142.025 196.257 171.771 1.00 68.93  ? 93  ARG J HG3  1 
ATOM 20918 H HD2  . ARG J 1 93  ? 141.698 198.091 170.428 1.00 69.07  ? 93  ARG J HD2  1 
ATOM 20919 H HD3  . ARG J 1 93  ? 140.286 197.630 170.977 1.00 68.55  ? 93  ARG J HD3  1 
ATOM 20920 H HE   . ARG J 1 93  ? 140.321 199.407 172.407 1.00 69.84  ? 93  ARG J HE   1 
ATOM 20921 H HH11 . ARG J 1 93  ? 142.206 199.823 169.701 1.00 69.12  ? 93  ARG J HH11 1 
ATOM 20922 H HH12 . ARG J 1 93  ? 142.322 201.294 169.849 1.00 69.06  ? 93  ARG J HH12 1 
ATOM 20923 H HH21 . ARG J 1 93  ? 140.672 201.589 172.665 1.00 70.13  ? 93  ARG J HH21 1 
ATOM 20924 H HH22 . ARG J 1 93  ? 141.343 202.369 171.603 1.00 69.63  ? 93  ARG J HH22 1 
ATOM 20925 N N    . ILE J 1 94  ? 143.077 195.135 175.211 1.00 63.94  ? 94  ILE J N    1 
ATOM 20926 C CA   . ILE J 1 94  ? 144.321 194.364 175.232 1.00 61.25  ? 94  ILE J CA   1 
ATOM 20927 C C    . ILE J 1 94  ? 144.626 193.889 173.815 1.00 60.98  ? 94  ILE J C    1 
ATOM 20928 O O    . ILE J 1 94  ? 144.086 192.883 173.352 1.00 67.49  ? 94  ILE J O    1 
ATOM 20929 C CB   . ILE J 1 94  ? 144.263 193.195 176.219 1.00 63.22  ? 94  ILE J CB   1 
ATOM 20930 C CG1  . ILE J 1 94  ? 143.509 193.579 177.499 1.00 64.90  ? 94  ILE J CG1  1 
ATOM 20931 C CG2  . ILE J 1 94  ? 145.665 192.745 176.557 1.00 58.65  ? 94  ILE J CG2  1 
ATOM 20932 C CD1  . ILE J 1 94  ? 143.303 192.423 178.450 1.00 67.89  ? 94  ILE J CD1  1 
ATOM 20933 H H    . ILE J 1 94  ? 142.395 194.686 175.471 1.00 65.76  ? 94  ILE J H    1 
ATOM 20934 H HA   . ILE J 1 94  ? 145.040 194.948 175.509 1.00 64.84  ? 94  ILE J HA   1 
ATOM 20935 H HB   . ILE J 1 94  ? 143.799 192.458 175.796 1.00 65.39  ? 94  ILE J HB   1 
ATOM 20936 H HG12 . ILE J 1 94  ? 144.018 194.261 177.964 1.00 64.66  ? 94  ILE J HG12 1 
ATOM 20937 H HG13 . ILE J 1 94  ? 142.630 193.916 177.280 1.00 65.61  ? 94  ILE J HG13 1 
ATOM 20938 H HG21 . ILE J 1 94  ? 145.619 191.918 177.060 1.00 64.45  ? 94  ILE J HG21 1 
ATOM 20939 H HG22 . ILE J 1 94  ? 146.095 193.434 177.086 1.00 64.48  ? 94  ILE J HG22 1 
ATOM 20940 H HG23 . ILE J 1 94  ? 146.156 192.606 175.733 1.00 63.84  ? 94  ILE J HG23 1 
ATOM 20941 H HD11 . ILE J 1 94  ? 142.740 192.716 179.183 1.00 65.69  ? 94  ILE J HD11 1 
ATOM 20942 H HD12 . ILE J 1 94  ? 144.165 192.137 178.791 1.00 65.37  ? 94  ILE J HD12 1 
ATOM 20943 H HD13 . ILE J 1 94  ? 142.875 191.694 177.975 1.00 65.76  ? 94  ILE J HD13 1 
ATOM 20944 N N    . ILE J 1 95  ? 145.500 194.617 173.122 1.00 54.95  ? 95  ILE J N    1 
ATOM 20945 C CA   . ILE J 1 95  ? 145.860 194.259 171.755 1.00 57.75  ? 95  ILE J CA   1 
ATOM 20946 C C    . ILE J 1 95  ? 146.928 193.170 171.747 1.00 59.50  ? 95  ILE J C    1 
ATOM 20947 O O    . ILE J 1 95  ? 147.006 192.379 170.801 1.00 66.43  ? 95  ILE J O    1 
ATOM 20948 C CB   . ILE J 1 95  ? 146.305 195.510 170.974 1.00 53.32  ? 95  ILE J CB   1 
ATOM 20949 C CG1  . ILE J 1 95  ? 147.706 195.978 171.382 1.00 57.86  ? 95  ILE J CG1  1 
ATOM 20950 C CG2  . ILE J 1 95  ? 145.313 196.638 171.174 1.00 59.05  ? 95  ILE J CG2  1 
ATOM 20951 C CD1  . ILE J 1 95  ? 148.343 196.902 170.379 1.00 56.73  ? 95  ILE J CD1  1 
ATOM 20952 H H    . ILE J 1 95  ? 145.897 195.317 173.421 1.00 59.97  ? 95  ILE J H    1 
ATOM 20953 H HA   . ILE J 1 95  ? 145.075 193.901 171.313 1.00 61.21  ? 95  ILE J HA   1 
ATOM 20954 H HB   . ILE J 1 95  ? 146.325 195.285 170.031 1.00 59.48  ? 95  ILE J HB   1 
ATOM 20955 H HG12 . ILE J 1 95  ? 147.643 196.455 172.224 1.00 60.64  ? 95  ILE J HG12 1 
ATOM 20956 H HG13 . ILE J 1 95  ? 148.310 195.229 171.476 1.00 59.76  ? 95  ILE J HG13 1 
ATOM 20957 H HG21 . ILE J 1 95  ? 144.418 196.305 171.009 1.00 60.16  ? 95  ILE J HG21 1 
ATOM 20958 H HG22 . ILE J 1 95  ? 145.385 196.963 172.084 1.00 60.18  ? 95  ILE J HG22 1 
ATOM 20959 H HG23 . ILE J 1 95  ? 145.524 197.352 170.554 1.00 60.84  ? 95  ILE J HG23 1 
ATOM 20960 H HD11 . ILE J 1 95  ? 149.213 197.173 170.709 1.00 60.10  ? 95  ILE J HD11 1 
ATOM 20961 H HD12 . ILE J 1 95  ? 147.775 197.679 170.262 1.00 59.04  ? 95  ILE J HD12 1 
ATOM 20962 H HD13 . ILE J 1 95  ? 148.439 196.432 169.536 1.00 59.72  ? 95  ILE J HD13 1 
ATOM 20963 N N    . TYR J 1 96  ? 147.763 193.117 172.781 1.00 63.77  ? 96  TYR J N    1 
ATOM 20964 C CA   . TYR J 1 96  ? 148.838 192.142 172.876 1.00 56.61  ? 96  TYR J CA   1 
ATOM 20965 C C    . TYR J 1 96  ? 149.063 191.852 174.351 1.00 58.76  ? 96  TYR J C    1 
ATOM 20966 O O    . TYR J 1 96  ? 149.078 192.771 175.171 1.00 66.17  ? 96  TYR J O    1 
ATOM 20967 C CB   . TYR J 1 96  ? 150.125 192.649 172.223 1.00 58.23  ? 96  TYR J CB   1 
ATOM 20968 C CG   . TYR J 1 96  ? 151.195 191.593 172.107 1.00 60.84  ? 96  TYR J CG   1 
ATOM 20969 C CD1  . TYR J 1 96  ? 151.208 190.710 171.037 1.00 66.11  ? 96  TYR J CD1  1 
ATOM 20970 C CD2  . TYR J 1 96  ? 152.188 191.471 173.066 1.00 58.58  ? 96  TYR J CD2  1 
ATOM 20971 C CE1  . TYR J 1 96  ? 152.166 189.727 170.935 1.00 67.17  ? 96  TYR J CE1  1 
ATOM 20972 C CE2  . TYR J 1 96  ? 153.160 190.500 172.966 1.00 60.08  ? 96  TYR J CE2  1 
ATOM 20973 C CZ   . TYR J 1 96  ? 153.146 189.632 171.897 1.00 66.82  ? 96  TYR J CZ   1 
ATOM 20974 O OH   . TYR J 1 96  ? 154.129 188.679 171.774 1.00 72.00  ? 96  TYR J OH   1 
ATOM 20975 H H    . TYR J 1 96  ? 147.726 193.650 173.454 1.00 63.27  ? 96  TYR J H    1 
ATOM 20976 H HA   . TYR J 1 96  ? 148.575 191.320 172.437 1.00 62.49  ? 96  TYR J HA   1 
ATOM 20977 H HB2  . TYR J 1 96  ? 149.919 192.967 171.332 1.00 62.51  ? 96  TYR J HB2  1 
ATOM 20978 H HB3  . TYR J 1 96  ? 150.481 193.373 172.760 1.00 62.85  ? 96  TYR J HB3  1 
ATOM 20979 H HD1  . TYR J 1 96  ? 150.545 190.772 170.388 1.00 63.58  ? 96  TYR J HD1  1 
ATOM 20980 H HD2  . TYR J 1 96  ? 152.197 192.053 173.791 1.00 62.85  ? 96  TYR J HD2  1 
ATOM 20981 H HE1  . TYR J 1 96  ? 152.171 189.153 170.205 1.00 63.85  ? 96  TYR J HE1  1 
ATOM 20982 H HE2  . TYR J 1 96  ? 153.828 190.440 173.607 1.00 62.50  ? 96  TYR J HE2  1 
ATOM 20983 H HH   . TYR J 1 96  ? 154.577 188.641 172.483 1.00 64.26  ? 96  TYR J HH   1 
ATOM 20984 N N    . SER J 1 97  ? 149.235 190.574 174.684 1.00 57.07  ? 97  SER J N    1 
ATOM 20985 C CA   . SER J 1 97  ? 149.478 190.204 176.071 1.00 62.48  ? 97  SER J CA   1 
ATOM 20986 C C    . SER J 1 97  ? 150.108 188.824 176.158 1.00 62.65  ? 97  SER J C    1 
ATOM 20987 O O    . SER J 1 97  ? 149.617 187.866 175.552 1.00 71.41  ? 97  SER J O    1 
ATOM 20988 C CB   . SER J 1 97  ? 148.177 190.230 176.877 1.00 69.30  ? 97  SER J CB   1 
ATOM 20989 O OG   . SER J 1 97  ? 148.436 190.148 178.266 1.00 64.83  ? 97  SER J OG   1 
ATOM 20990 H H    . SER J 1 97  ? 149.222 189.916 174.134 1.00 64.38  ? 97  SER J H    1 
ATOM 20991 H HA   . SER J 1 97  ? 150.092 190.838 176.467 1.00 65.73  ? 97  SER J HA   1 
ATOM 20992 H HB2  . SER J 1 97  ? 147.715 191.059 176.690 1.00 65.97  ? 97  SER J HB2  1 
ATOM 20993 H HB3  . SER J 1 97  ? 147.630 189.475 176.612 1.00 65.60  ? 97  SER J HB3  1 
ATOM 20994 H HG   . SER J 1 97  ? 147.782 189.799 178.659 1.00 65.08  ? 97  SER J HG   1 
ATOM 20995 N N    . GLU J 1 98  ? 151.197 188.745 176.915 1.00 68.36  ? 98  GLU J N    1 
ATOM 20996 C CA   . GLU J 1 98  ? 151.906 187.514 177.218 1.00 64.46  ? 98  GLU J CA   1 
ATOM 20997 C C    . GLU J 1 98  ? 151.793 187.140 178.686 1.00 65.21  ? 98  GLU J C    1 
ATOM 20998 O O    . GLU J 1 98  ? 152.181 186.029 179.062 1.00 75.20  ? 98  GLU J O    1 
ATOM 20999 C CB   . GLU J 1 98  ? 153.390 187.644 176.850 1.00 66.19  ? 98  GLU J CB   1 
ATOM 21000 C CG   . GLU J 1 98  ? 153.655 187.847 175.373 1.00 69.31  ? 98  GLU J CG   1 
ATOM 21001 C CD   . GLU J 1 98  ? 155.037 188.408 175.103 1.00 73.52  ? 98  GLU J CD   1 
ATOM 21002 O OE1  . GLU J 1 98  ? 155.808 188.584 176.070 1.00 73.38  ? 98  GLU J OE1  1 
ATOM 21003 O OE2  . GLU J 1 98  ? 155.357 188.668 173.925 1.00 75.70  ? 98  GLU J OE2  1 
ATOM 21004 H H    . GLU J 1 98  ? 151.561 189.432 177.280 1.00 70.45  ? 98  GLU J H    1 
ATOM 21005 H HA   . GLU J 1 98  ? 151.528 186.793 176.694 1.00 70.64  ? 98  GLU J HA   1 
ATOM 21006 H HB2  . GLU J 1 98  ? 153.758 188.403 177.325 1.00 70.67  ? 98  GLU J HB2  1 
ATOM 21007 H HB3  . GLU J 1 98  ? 153.847 186.834 177.124 1.00 70.44  ? 98  GLU J HB3  1 
ATOM 21008 H HG2  . GLU J 1 98  ? 153.582 186.994 174.919 1.00 70.66  ? 98  GLU J HG2  1 
ATOM 21009 H HG3  . GLU J 1 98  ? 153.003 188.469 175.018 1.00 69.92  ? 98  GLU J HG3  1 
ATOM 21010 N N    . ILE J 1 99  ? 151.276 188.038 179.513 1.00 57.63  ? 99  ILE J N    1 
ATOM 21011 C CA   . ILE J 1 99  ? 151.126 187.797 180.948 1.00 63.49  ? 99  ILE J CA   1 
ATOM 21012 C C    . ILE J 1 99  ? 149.963 186.837 181.178 1.00 66.97  ? 99  ILE J C    1 
ATOM 21013 O O    . ILE J 1 99  ? 148.848 187.103 180.703 1.00 67.12  ? 99  ILE J O    1 
ATOM 21014 C CB   . ILE J 1 99  ? 150.903 189.117 181.680 1.00 65.36  ? 99  ILE J CB   1 
ATOM 21015 C CG1  . ILE J 1 99  ? 152.192 189.945 181.668 1.00 60.63  ? 99  ILE J CG1  1 
ATOM 21016 C CG2  . ILE J 1 99  ? 150.383 188.864 183.084 1.00 65.79  ? 99  ILE J CG2  1 
ATOM 21017 C CD1  . ILE J 1 99  ? 152.061 191.310 182.299 1.00 58.32  ? 99  ILE J CD1  1 
ATOM 21018 H H    . ILE J 1 99  ? 150.998 188.812 179.267 1.00 65.73  ? 99  ILE J H    1 
ATOM 21019 H HA   . ILE J 1 99  ? 151.950 187.418 181.280 1.00 66.23  ? 99  ILE J HA   1 
ATOM 21020 H HB   . ILE J 1 99  ? 150.226 189.613 181.199 1.00 65.84  ? 99  ILE J HB   1 
ATOM 21021 H HG12 . ILE J 1 99  ? 152.878 189.462 182.150 1.00 66.19  ? 99  ILE J HG12 1 
ATOM 21022 H HG13 . ILE J 1 99  ? 152.469 190.073 180.748 1.00 64.78  ? 99  ILE J HG13 1 
ATOM 21023 H HG21 . ILE J 1 99  ? 149.486 188.501 183.048 1.00 66.49  ? 99  ILE J HG21 1 
ATOM 21024 H HG22 . ILE J 1 99  ? 150.366 189.700 183.572 1.00 65.38  ? 99  ILE J HG22 1 
ATOM 21025 H HG23 . ILE J 1 99  ? 150.987 188.247 183.514 1.00 66.58  ? 99  ILE J HG23 1 
ATOM 21026 H HD11 . ILE J 1 99  ? 152.853 191.827 182.089 1.00 64.83  ? 99  ILE J HD11 1 
ATOM 21027 H HD12 . ILE J 1 99  ? 151.977 191.210 183.257 1.00 66.25  ? 99  ILE J HD12 1 
ATOM 21028 H HD13 . ILE J 1 99  ? 151.274 191.750 181.945 1.00 66.10  ? 99  ILE J HD13 1 
ATOM 21029 N N    . PRO J 1 100 ? 150.175 185.721 181.881 1.00 76.26  ? 100 PRO J N    1 
ATOM 21030 C CA   . PRO J 1 100 ? 149.072 184.787 182.136 1.00 76.83  ? 100 PRO J CA   1 
ATOM 21031 C C    . PRO J 1 100 ? 147.905 185.445 182.852 1.00 76.64  ? 100 PRO J C    1 
ATOM 21032 O O    . PRO J 1 100 ? 148.076 186.208 183.805 1.00 73.11  ? 100 PRO J O    1 
ATOM 21033 C CB   . PRO J 1 100 ? 149.718 183.700 183.001 1.00 75.94  ? 100 PRO J CB   1 
ATOM 21034 C CG   . PRO J 1 100 ? 151.155 183.771 182.698 1.00 76.77  ? 100 PRO J CG   1 
ATOM 21035 C CD   . PRO J 1 100 ? 151.449 185.207 182.412 1.00 74.80  ? 100 PRO J CD   1 
ATOM 21036 H HA   . PRO J 1 100 ? 148.748 184.402 181.312 1.00 78.20  ? 100 PRO J HA   1 
ATOM 21037 H HB2  . PRO J 1 100 ? 149.555 183.892 183.937 1.00 77.24  ? 100 PRO J HB2  1 
ATOM 21038 H HB3  . PRO J 1 100 ? 149.356 182.834 182.760 1.00 78.37  ? 100 PRO J HB3  1 
ATOM 21039 H HG2  . PRO J 1 100 ? 151.662 183.467 183.466 1.00 77.50  ? 100 PRO J HG2  1 
ATOM 21040 H HG3  . PRO J 1 100 ? 151.350 183.226 181.922 1.00 79.96  ? 100 PRO J HG3  1 
ATOM 21041 H HD2  . PRO J 1 100 ? 151.687 185.670 183.228 1.00 77.07  ? 100 PRO J HD2  1 
ATOM 21042 H HD3  . PRO J 1 100 ? 152.148 185.275 181.744 1.00 77.59  ? 100 PRO J HD3  1 
ATOM 21043 N N    . GLU J 1 101 ? 146.704 185.131 182.371 1.00 79.69  ? 101 GLU J N    1 
ATOM 21044 C CA   . GLU J 1 101 ? 145.470 185.682 182.909 1.00 78.55  ? 101 GLU J CA   1 
ATOM 21045 C C    . GLU J 1 101 ? 144.985 184.956 184.157 1.00 81.11  ? 101 GLU J C    1 
ATOM 21046 O O    . GLU J 1 101 ? 144.134 185.496 184.872 1.00 80.41  ? 101 GLU J O    1 
ATOM 21047 C CB   . GLU J 1 101 ? 144.368 185.648 181.848 1.00 82.15  ? 101 GLU J CB   1 
ATOM 21048 C CG   . GLU J 1 101 ? 144.747 186.286 180.518 1.00 82.39  ? 101 GLU J CG   1 
ATOM 21049 C CD   . GLU J 1 101 ? 145.514 185.349 179.604 1.00 85.59  ? 101 GLU J CD   1 
ATOM 21050 O OE1  . GLU J 1 101 ? 145.817 184.214 180.027 1.00 83.58  ? 101 GLU J OE1  1 
ATOM 21051 O OE2  . GLU J 1 101 ? 145.819 185.751 178.461 1.00 85.60  ? 101 GLU J OE2  1 
ATOM 21052 H H    . GLU J 1 101 ? 146.581 184.579 181.727 1.00 80.86  ? 101 GLU J H    1 
ATOM 21053 H HA   . GLU J 1 101 ? 145.622 186.608 183.148 1.00 80.41  ? 101 GLU J HA   1 
ATOM 21054 H HB2  . GLU J 1 101 ? 144.131 184.724 181.678 1.00 81.56  ? 101 GLU J HB2  1 
ATOM 21055 H HB3  . GLU J 1 101 ? 143.595 186.122 182.191 1.00 81.16  ? 101 GLU J HB3  1 
ATOM 21056 H HG2  . GLU J 1 101 ? 143.938 186.559 180.058 1.00 80.85  ? 101 GLU J HG2  1 
ATOM 21057 H HG3  . GLU J 1 101 ? 145.305 187.059 180.691 1.00 81.23  ? 101 GLU J HG3  1 
ATOM 21058 N N    . GLU J 1 102 ? 145.496 183.757 184.434 1.00 78.15  ? 102 GLU J N    1 
ATOM 21059 C CA   . GLU J 1 102 ? 145.060 183.025 185.617 1.00 74.13  ? 102 GLU J CA   1 
ATOM 21060 C C    . GLU J 1 102 ? 145.264 183.846 186.884 1.00 76.03  ? 102 GLU J C    1 
ATOM 21061 O O    . GLU J 1 102 ? 146.321 184.445 187.099 1.00 80.01  ? 102 GLU J O    1 
ATOM 21062 C CB   . GLU J 1 102 ? 145.818 181.700 185.715 1.00 74.10  ? 102 GLU J CB   1 
ATOM 21063 C CG   . GLU J 1 102 ? 147.330 181.853 185.898 1.00 79.56  ? 102 GLU J CG   1 
ATOM 21064 C CD   . GLU J 1 102 ? 148.152 181.202 184.795 1.00 83.82  ? 102 GLU J CD   1 
ATOM 21065 O OE1  . GLU J 1 102 ? 147.572 180.695 183.812 1.00 87.85  ? 102 GLU J OE1  1 
ATOM 21066 O OE2  . GLU J 1 102 ? 149.396 181.203 184.911 1.00 79.77  ? 102 GLU J OE2  1 
ATOM 21067 H H    . GLU J 1 102 ? 146.084 183.351 183.960 1.00 77.23  ? 102 GLU J H    1 
ATOM 21068 H HA   . GLU J 1 102 ? 144.115 182.827 185.537 1.00 77.02  ? 102 GLU J HA   1 
ATOM 21069 H HB2  . GLU J 1 102 ? 145.482 181.213 186.481 1.00 76.39  ? 102 GLU J HB2  1 
ATOM 21070 H HB3  . GLU J 1 102 ? 145.646 181.189 184.911 1.00 77.10  ? 102 GLU J HB3  1 
ATOM 21071 H HG2  . GLU J 1 102 ? 147.555 182.795 185.905 1.00 77.29  ? 102 GLU J HG2  1 
ATOM 21072 H HG3  . GLU J 1 102 ? 147.586 181.447 186.741 1.00 77.41  ? 102 GLU J HG3  1 
ATOM 21073 N N    . GLU J 1 103 ? 144.226 183.868 187.719 1.00 69.50  ? 103 GLU J N    1 
ATOM 21074 C CA   . GLU J 1 103 ? 144.192 184.626 188.965 1.00 71.67  ? 103 GLU J CA   1 
ATOM 21075 C C    . GLU J 1 103 ? 144.767 183.858 190.154 1.00 74.72  ? 103 GLU J C    1 
ATOM 21076 O O    . GLU J 1 103 ? 145.781 184.259 190.735 1.00 81.10  ? 103 GLU J O    1 
ATOM 21077 C CB   . GLU J 1 103 ? 142.752 185.057 189.261 1.00 72.66  ? 103 GLU J CB   1 
ATOM 21078 C CG   . GLU J 1 103 ? 142.611 185.935 190.491 1.00 80.66  ? 103 GLU J CG   1 
ATOM 21079 C CD   . GLU J 1 103 ? 141.341 186.764 190.481 1.00 84.02  ? 103 GLU J CD   1 
ATOM 21080 O OE1  . GLU J 1 103 ? 140.509 186.576 189.570 1.00 82.20  ? 103 GLU J OE1  1 
ATOM 21081 O OE2  . GLU J 1 103 ? 141.174 187.604 191.390 1.00 81.56  ? 103 GLU J OE2  1 
ATOM 21082 H H    . GLU J 1 103 ? 143.501 183.430 187.577 1.00 74.95  ? 103 GLU J H    1 
ATOM 21083 H HA   . GLU J 1 103 ? 144.721 185.430 188.850 1.00 74.37  ? 103 GLU J HA   1 
ATOM 21084 H HB2  . GLU J 1 103 ? 142.420 185.557 188.500 1.00 74.86  ? 103 GLU J HB2  1 
ATOM 21085 H HB3  . GLU J 1 103 ? 142.209 184.267 189.397 1.00 75.07  ? 103 GLU J HB3  1 
ATOM 21086 H HG2  . GLU J 1 103 ? 142.593 185.369 191.279 1.00 75.38  ? 103 GLU J HG2  1 
ATOM 21087 H HG3  . GLU J 1 103 ? 143.366 186.539 190.535 1.00 75.19  ? 103 GLU J HG3  1 
ATOM 21088 N N    . GLU J 1 104 ? 144.122 182.753 190.520 1.00 68.46  ? 104 GLU J N    1 
ATOM 21089 C CA   . GLU J 1 104 ? 144.547 181.907 191.632 1.00 66.91  ? 104 GLU J CA   1 
ATOM 21090 C C    . GLU J 1 104 ? 145.651 180.944 191.215 1.00 67.68  ? 104 GLU J C    1 
ATOM 21091 O O    . GLU J 1 104 ? 145.438 180.052 190.388 1.00 73.85  ? 104 GLU J O    1 
ATOM 21092 C CB   . GLU J 1 104 ? 143.348 181.140 192.182 1.00 66.94  ? 104 GLU J CB   1 
ATOM 21093 C CG   . GLU J 1 104 ? 143.567 180.574 193.572 1.00 74.32  ? 104 GLU J CG   1 
ATOM 21094 C CD   . GLU J 1 104 ? 143.414 181.619 194.659 1.00 77.81  ? 104 GLU J CD   1 
ATOM 21095 O OE1  . GLU J 1 104 ? 142.499 182.463 194.551 1.00 71.43  ? 104 GLU J OE1  1 
ATOM 21096 O OE2  . GLU J 1 104 ? 144.212 181.601 195.620 1.00 76.19  ? 104 GLU J OE2  1 
ATOM 21097 H H    . GLU J 1 104 ? 143.418 182.465 190.124 1.00 69.87  ? 104 GLU J H    1 
ATOM 21098 H HA   . GLU J 1 104 ? 144.891 182.469 192.340 1.00 68.82  ? 104 GLU J HA   1 
ATOM 21099 H HB2  . GLU J 1 104 ? 142.586 181.738 192.217 1.00 68.71  ? 104 GLU J HB2  1 
ATOM 21100 H HB3  . GLU J 1 104 ? 143.156 180.398 191.588 1.00 69.12  ? 104 GLU J HB3  1 
ATOM 21101 H HG2  . GLU J 1 104 ? 142.914 179.875 193.733 1.00 69.82  ? 104 GLU J HG2  1 
ATOM 21102 H HG3  . GLU J 1 104 ? 144.464 180.209 193.627 1.00 69.81  ? 104 GLU J HG3  1 
ATOM 21103 N N    . ILE J 1 105 ? 146.834 181.138 191.793 1.00 53.90  ? 105 ILE J N    1 
ATOM 21104 C CA   . ILE J 1 105 ? 148.013 180.321 191.542 1.00 55.14  ? 105 ILE J CA   1 
ATOM 21105 C C    . ILE J 1 105 ? 148.458 179.736 192.876 1.00 50.71  ? 105 ILE J C    1 
ATOM 21106 O O    . ILE J 1 105 ? 148.402 180.415 193.906 1.00 59.13  ? 105 ILE J O    1 
ATOM 21107 C CB   . ILE J 1 105 ? 149.139 181.136 190.868 1.00 56.49  ? 105 ILE J CB   1 
ATOM 21108 C CG1  . ILE J 1 105 ? 149.937 181.954 191.890 1.00 52.24  ? 105 ILE J CG1  1 
ATOM 21109 C CG2  . ILE J 1 105 ? 148.553 182.042 189.801 1.00 62.42  ? 105 ILE J CG2  1 
ATOM 21110 C CD1  . ILE J 1 105 ? 151.080 182.721 191.285 1.00 63.29  ? 105 ILE J CD1  1 
ATOM 21111 H H    . ILE J 1 105 ? 146.980 181.764 192.361 1.00 58.32  ? 105 ILE J H    1 
ATOM 21112 H HA   . ILE J 1 105 ? 147.775 179.588 190.956 1.00 58.77  ? 105 ILE J HA   1 
ATOM 21113 H HB   . ILE J 1 105 ? 149.746 180.515 190.438 1.00 57.96  ? 105 ILE J HB   1 
ATOM 21114 H HG12 . ILE J 1 105 ? 149.343 182.589 192.318 1.00 56.48  ? 105 ILE J HG12 1 
ATOM 21115 H HG13 . ILE J 1 105 ? 150.332 181.369 192.552 1.00 58.18  ? 105 ILE J HG13 1 
ATOM 21116 H HG21 . ILE J 1 105 ? 147.890 181.543 189.299 1.00 60.52  ? 105 ILE J HG21 1 
ATOM 21117 H HG22 . ILE J 1 105 ? 148.141 182.809 190.228 1.00 59.21  ? 105 ILE J HG22 1 
ATOM 21118 H HG23 . ILE J 1 105 ? 149.266 182.335 189.212 1.00 59.34  ? 105 ILE J HG23 1 
ATOM 21119 H HD11 . ILE J 1 105 ? 151.584 183.147 191.997 1.00 58.66  ? 105 ILE J HD11 1 
ATOM 21120 H HD12 . ILE J 1 105 ? 151.650 182.102 190.801 1.00 58.57  ? 105 ILE J HD12 1 
ATOM 21121 H HD13 . ILE J 1 105 ? 150.729 183.391 190.681 1.00 59.48  ? 105 ILE J HD13 1 
ATOM 21122 N N    . TYR J 1 106 ? 148.890 178.478 192.859 1.00 51.04  ? 106 TYR J N    1 
ATOM 21123 C CA   . TYR J 1 106 ? 149.335 177.822 194.080 1.00 54.26  ? 106 TYR J CA   1 
ATOM 21124 C C    . TYR J 1 106 ? 150.368 176.753 193.750 1.00 46.43  ? 106 TYR J C    1 
ATOM 21125 O O    . TYR J 1 106 ? 150.385 176.203 192.646 1.00 53.74  ? 106 TYR J O    1 
ATOM 21126 C CB   . TYR J 1 106 ? 148.155 177.227 194.859 1.00 54.47  ? 106 TYR J CB   1 
ATOM 21127 C CG   . TYR J 1 106 ? 147.656 175.894 194.360 1.00 55.54  ? 106 TYR J CG   1 
ATOM 21128 C CD1  . TYR J 1 106 ? 146.750 175.817 193.313 1.00 58.75  ? 106 TYR J CD1  1 
ATOM 21129 C CD2  . TYR J 1 106 ? 148.082 174.711 194.946 1.00 60.87  ? 106 TYR J CD2  1 
ATOM 21130 C CE1  . TYR J 1 106 ? 146.284 174.600 192.862 1.00 61.49  ? 106 TYR J CE1  1 
ATOM 21131 C CE2  . TYR J 1 106 ? 147.620 173.490 194.504 1.00 62.51  ? 106 TYR J CE2  1 
ATOM 21132 C CZ   . TYR J 1 106 ? 146.718 173.439 193.464 1.00 66.96  ? 106 TYR J CZ   1 
ATOM 21133 O OH   . TYR J 1 106 ? 146.260 172.221 193.013 1.00 64.81  ? 106 TYR J OH   1 
ATOM 21134 H H    . TYR J 1 106 ? 148.938 177.987 192.156 1.00 58.22  ? 106 TYR J H    1 
ATOM 21135 H HA   . TYR J 1 106 ? 149.759 178.485 194.637 1.00 58.01  ? 106 TYR J HA   1 
ATOM 21136 H HB2  . TYR J 1 106 ? 148.431 177.105 195.781 1.00 57.07  ? 106 TYR J HB2  1 
ATOM 21137 H HB3  . TYR J 1 106 ? 147.414 177.851 194.822 1.00 57.49  ? 106 TYR J HB3  1 
ATOM 21138 H HD1  . TYR J 1 106 ? 146.446 176.598 192.911 1.00 58.95  ? 106 TYR J HD1  1 
ATOM 21139 H HD2  . TYR J 1 106 ? 148.683 174.743 195.654 1.00 57.63  ? 106 TYR J HD2  1 
ATOM 21140 H HE1  . TYR J 1 106 ? 145.668 174.563 192.167 1.00 58.63  ? 106 TYR J HE1  1 
ATOM 21141 H HE2  . TYR J 1 106 ? 147.912 172.707 194.910 1.00 58.06  ? 106 TYR J HE2  1 
ATOM 21142 H HH   . TYR J 1 106 ? 145.679 172.335 192.418 1.00 58.55  ? 106 TYR J HH   1 
ATOM 21143 N N    . ARG J 1 107 ? 151.236 176.478 194.724 1.00 49.46  ? 107 ARG J N    1 
ATOM 21144 C CA   . ARG J 1 107 ? 152.243 175.427 194.624 1.00 51.80  ? 107 ARG J CA   1 
ATOM 21145 C C    . ARG J 1 107 ? 152.323 174.675 195.943 1.00 47.28  ? 107 ARG J C    1 
ATOM 21146 O O    . ARG J 1 107 ? 152.358 175.289 197.012 1.00 53.00  ? 107 ARG J O    1 
ATOM 21147 C CB   . ARG J 1 107 ? 153.625 176.004 194.287 1.00 49.31  ? 107 ARG J CB   1 
ATOM 21148 C CG   . ARG J 1 107 ? 153.824 176.444 192.853 1.00 52.77  ? 107 ARG J CG   1 
ATOM 21149 C CD   . ARG J 1 107 ? 153.835 175.270 191.902 1.00 55.61  ? 107 ARG J CD   1 
ATOM 21150 N NE   . ARG J 1 107 ? 154.129 175.682 190.536 1.00 59.63  ? 107 ARG J NE   1 
ATOM 21151 C CZ   . ARG J 1 107 ? 153.282 176.322 189.744 1.00 55.16  ? 107 ARG J CZ   1 
ATOM 21152 N NH1  . ARG J 1 107 ? 152.070 176.658 190.154 1.00 58.88  ? 107 ARG J NH1  1 
ATOM 21153 N NH2  . ARG J 1 107 ? 153.660 176.625 188.507 1.00 55.94  ? 107 ARG J NH2  1 
ATOM 21154 H H    . ARG J 1 107 ? 151.259 176.898 195.471 1.00 55.49  ? 107 ARG J H    1 
ATOM 21155 H HA   . ARG J 1 107 ? 151.990 174.805 193.930 1.00 57.13  ? 107 ARG J HA   1 
ATOM 21156 H HB2  . ARG J 1 107 ? 153.782 176.775 194.851 1.00 55.80  ? 107 ARG J HB2  1 
ATOM 21157 H HB3  . ARG J 1 107 ? 154.292 175.326 194.471 1.00 55.85  ? 107 ARG J HB3  1 
ATOM 21158 H HG2  . ARG J 1 107 ? 153.100 177.033 192.595 1.00 57.26  ? 107 ARG J HG2  1 
ATOM 21159 H HG3  . ARG J 1 107 ? 154.673 176.900 192.774 1.00 56.02  ? 107 ARG J HG3  1 
ATOM 21160 H HD2  . ARG J 1 107 ? 154.516 174.642 192.185 1.00 57.22  ? 107 ARG J HD2  1 
ATOM 21161 H HD3  . ARG J 1 107 ? 152.966 174.844 191.906 1.00 57.98  ? 107 ARG J HD3  1 
ATOM 21162 H HE   . ARG J 1 107 ? 154.942 175.604 190.268 1.00 58.00  ? 107 ARG J HE   1 
ATOM 21163 H HH11 . ARG J 1 107 ? 151.827 176.497 190.963 1.00 57.81  ? 107 ARG J HH11 1 
ATOM 21164 H HH12 . ARG J 1 107 ? 151.540 177.078 189.624 1.00 58.39  ? 107 ARG J HH12 1 
ATOM 21165 H HH21 . ARG J 1 107 ? 154.425 176.349 188.228 1.00 59.56  ? 107 ARG J HH21 1 
ATOM 21166 H HH22 . ARG J 1 107 ? 153.100 176.930 187.941 1.00 60.63  ? 107 ARG J HH22 1 
ATOM 21167 N N    . THR J 1 108 ? 152.349 173.347 195.851 1.00 51.27  ? 108 THR J N    1 
ATOM 21168 C CA   . THR J 1 108 ? 152.623 172.450 196.970 1.00 51.18  ? 108 THR J CA   1 
ATOM 21169 C C    . THR J 1 108 ? 153.996 171.825 196.747 1.00 46.58  ? 108 THR J C    1 
ATOM 21170 O O    . THR J 1 108 ? 154.168 170.991 195.852 1.00 52.37  ? 108 THR J O    1 
ATOM 21171 C CB   . THR J 1 108 ? 151.545 171.376 197.100 1.00 55.54  ? 108 THR J CB   1 
ATOM 21172 O OG1  . THR J 1 108 ? 150.250 171.979 196.995 1.00 63.60  ? 108 THR J OG1  1 
ATOM 21173 C CG2  . THR J 1 108 ? 151.651 170.675 198.445 1.00 57.68  ? 108 THR J CG2  1 
ATOM 21174 H H    . THR J 1 108 ? 152.210 172.927 195.117 1.00 56.86  ? 108 THR J H    1 
ATOM 21175 H HA   . THR J 1 108 ? 152.651 172.958 197.794 1.00 55.28  ? 108 THR J HA   1 
ATOM 21176 H HB   . THR J 1 108 ? 151.658 170.717 196.399 1.00 56.45  ? 108 THR J HB   1 
ATOM 21177 H HG1  . THR J 1 108 ? 150.104 172.207 196.200 1.00 57.59  ? 108 THR J HG1  1 
ATOM 21178 H HG21 . THR J 1 108 ? 150.968 169.989 198.514 1.00 56.19  ? 108 THR J HG21 1 
ATOM 21179 H HG22 . THR J 1 108 ? 151.524 171.315 199.161 1.00 55.53  ? 108 THR J HG22 1 
ATOM 21180 H HG23 . THR J 1 108 ? 152.523 170.262 198.541 1.00 56.37  ? 108 THR J HG23 1 
ATOM 21181 N N    . ILE J 1 109 ? 154.969 172.233 197.558 1.00 46.29  ? 109 ILE J N    1 
ATOM 21182 C CA   . ILE J 1 109 ? 156.345 171.757 197.467 1.00 52.09  ? 109 ILE J CA   1 
ATOM 21183 C C    . ILE J 1 109 ? 156.613 170.805 198.623 1.00 53.86  ? 109 ILE J C    1 
ATOM 21184 O O    . ILE J 1 109 ? 156.561 171.201 199.794 1.00 59.48  ? 109 ILE J O    1 
ATOM 21185 C CB   . ILE J 1 109 ? 157.348 172.922 197.474 1.00 53.00  ? 109 ILE J CB   1 
ATOM 21186 C CG1  . ILE J 1 109 ? 156.848 174.072 196.595 1.00 55.28  ? 109 ILE J CG1  1 
ATOM 21187 C CG2  . ILE J 1 109 ? 158.709 172.450 197.014 1.00 55.33  ? 109 ILE J CG2  1 
ATOM 21188 C CD1  . ILE J 1 109 ? 156.131 175.161 197.344 1.00 58.98  ? 109 ILE J CD1  1 
ATOM 21189 H H    . ILE J 1 109 ? 154.848 172.799 198.191 1.00 53.73  ? 109 ILE J H    1 
ATOM 21190 H HA   . ILE J 1 109 ? 156.460 171.267 196.641 1.00 55.48  ? 109 ILE J HA   1 
ATOM 21191 H HB   . ILE J 1 109 ? 157.432 173.246 198.382 1.00 53.54  ? 109 ILE J HB   1 
ATOM 21192 H HG12 . ILE J 1 109 ? 157.615 174.478 196.162 1.00 53.70  ? 109 ILE J HG12 1 
ATOM 21193 H HG13 . ILE J 1 109 ? 156.244 173.720 195.925 1.00 55.25  ? 109 ILE J HG13 1 
ATOM 21194 H HG21 . ILE J 1 109 ? 159.335 173.188 197.080 1.00 54.63  ? 109 ILE J HG21 1 
ATOM 21195 H HG22 . ILE J 1 109 ? 158.643 172.151 196.095 1.00 55.96  ? 109 ILE J HG22 1 
ATOM 21196 H HG23 . ILE J 1 109 ? 158.997 171.719 197.580 1.00 55.27  ? 109 ILE J HG23 1 
ATOM 21197 H HD11 . ILE J 1 109 ? 155.827 175.827 196.708 1.00 54.86  ? 109 ILE J HD11 1 
ATOM 21198 H HD12 . ILE J 1 109 ? 156.744 175.564 197.974 1.00 54.24  ? 109 ILE J HD12 1 
ATOM 21199 H HD13 . ILE J 1 109 ? 155.374 174.782 197.812 1.00 56.26  ? 109 ILE J HD13 1 
ATOM 21200 N N    . LYS J 1 110 ? 156.900 169.549 198.285 1.00 59.55  ? 110 LYS J N    1 
ATOM 21201 C CA   . LYS J 1 110 ? 157.342 168.539 199.244 1.00 59.50  ? 110 LYS J CA   1 
ATOM 21202 C C    . LYS J 1 110 ? 158.860 168.611 199.352 1.00 60.20  ? 110 LYS J C    1 
ATOM 21203 O O    . LYS J 1 110 ? 159.584 168.144 198.471 1.00 65.62  ? 110 LYS J O    1 
ATOM 21204 C CB   . LYS J 1 110 ? 156.886 167.149 198.822 1.00 62.35  ? 110 LYS J CB   1 
ATOM 21205 C CG   . LYS J 1 110 ? 156.880 166.140 199.953 1.00 65.35  ? 110 LYS J CG   1 
ATOM 21206 C CD   . LYS J 1 110 ? 157.009 164.720 199.434 1.00 69.40  ? 110 LYS J CD   1 
ATOM 21207 C CE   . LYS J 1 110 ? 158.458 164.269 199.414 1.00 69.65  ? 110 LYS J CE   1 
ATOM 21208 N NZ   . LYS J 1 110 ? 158.963 163.990 200.782 1.00 67.10  ? 110 LYS J NZ   1 
ATOM 21209 H H    . LYS J 1 110 ? 156.847 169.252 197.482 1.00 63.12  ? 110 LYS J H    1 
ATOM 21210 H HA   . LYS J 1 110 ? 156.965 168.734 200.114 1.00 62.03  ? 110 LYS J HA   1 
ATOM 21211 H HB2  . LYS J 1 110 ? 155.984 167.208 198.470 1.00 63.21  ? 110 LYS J HB2  1 
ATOM 21212 H HB3  . LYS J 1 110 ? 157.488 166.820 198.139 1.00 63.68  ? 110 LYS J HB3  1 
ATOM 21213 H HG2  . LYS J 1 110 ? 157.632 166.319 200.539 1.00 63.09  ? 110 LYS J HG2  1 
ATOM 21214 H HG3  . LYS J 1 110 ? 156.047 166.212 200.446 1.00 62.59  ? 110 LYS J HG3  1 
ATOM 21215 H HD2  . LYS J 1 110 ? 156.514 164.120 200.013 1.00 63.72  ? 110 LYS J HD2  1 
ATOM 21216 H HD3  . LYS J 1 110 ? 156.665 164.675 198.529 1.00 63.82  ? 110 LYS J HD3  1 
ATOM 21217 H HE2  . LYS J 1 110 ? 158.532 163.456 198.892 1.00 64.07  ? 110 LYS J HE2  1 
ATOM 21218 H HE3  . LYS J 1 110 ? 159.007 164.969 199.026 1.00 63.76  ? 110 LYS J HE3  1 
ATOM 21219 H HZ1  . LYS J 1 110 ? 159.850 163.917 200.772 1.00 63.41  ? 110 LYS J HZ1  1 
ATOM 21220 H HZ2  . LYS J 1 110 ? 158.733 164.651 201.331 1.00 63.04  ? 110 LYS J HZ2  1 
ATOM 21221 H HZ3  . LYS J 1 110 ? 158.614 163.230 201.086 1.00 63.47  ? 110 LYS J HZ3  1 
ATOM 21222 N N    . LEU J 1 111 ? 159.336 169.207 200.438 1.00 54.84  ? 111 LEU J N    1 
ATOM 21223 C CA   . LEU J 1 111 ? 160.762 169.354 200.655 1.00 51.93  ? 111 LEU J CA   1 
ATOM 21224 C C    . LEU J 1 111 ? 161.400 168.006 200.992 1.00 57.01  ? 111 LEU J C    1 
ATOM 21225 O O    . LEU J 1 111 ? 160.729 167.097 201.486 1.00 61.80  ? 111 LEU J O    1 
ATOM 21226 C CB   . LEU J 1 111 ? 161.020 170.338 201.790 1.00 57.03  ? 111 LEU J CB   1 
ATOM 21227 C CG   . LEU J 1 111 ? 160.327 171.690 201.645 1.00 53.65  ? 111 LEU J CG   1 
ATOM 21228 C CD1  . LEU J 1 111 ? 160.430 172.477 202.930 1.00 50.99  ? 111 LEU J CD1  1 
ATOM 21229 C CD2  . LEU J 1 111 ? 160.931 172.465 200.493 1.00 53.18  ? 111 LEU J CD2  1 
ATOM 21230 H H    . LEU J 1 111 ? 158.849 169.533 201.065 1.00 56.41  ? 111 LEU J H    1 
ATOM 21231 H HA   . LEU J 1 111 ? 161.167 169.700 199.847 1.00 55.29  ? 111 LEU J HA   1 
ATOM 21232 H HB2  . LEU J 1 111 ? 160.713 169.939 202.617 1.00 55.86  ? 111 LEU J HB2  1 
ATOM 21233 H HB3  . LEU J 1 111 ? 161.974 170.504 201.844 1.00 54.64  ? 111 LEU J HB3  1 
ATOM 21234 H HG   . LEU J 1 111 ? 159.388 171.553 201.456 1.00 55.82  ? 111 LEU J HG   1 
ATOM 21235 H HD11 . LEU J 1 111 ? 160.093 171.933 203.658 1.00 54.55  ? 111 LEU J HD11 1 
ATOM 21236 H HD12 . LEU J 1 111 ? 159.895 173.280 202.844 1.00 54.67  ? 111 LEU J HD12 1 
ATOM 21237 H HD13 . LEU J 1 111 ? 161.358 172.704 203.087 1.00 55.33  ? 111 LEU J HD13 1 
ATOM 21238 H HD21 . LEU J 1 111 ? 160.814 171.959 199.675 1.00 54.53  ? 111 LEU J HD21 1 
ATOM 21239 H HD22 . LEU J 1 111 ? 160.483 173.321 200.422 1.00 55.26  ? 111 LEU J HD22 1 
ATOM 21240 H HD23 . LEU J 1 111 ? 161.876 172.597 200.668 1.00 54.34  ? 111 LEU J HD23 1 
ATOM 21241 N N    . PRO J 1 112 ? 162.698 167.846 200.715 1.00 65.61  ? 112 PRO J N    1 
ATOM 21242 C CA   . PRO J 1 112 ? 163.373 166.585 201.038 1.00 66.32  ? 112 PRO J CA   1 
ATOM 21243 C C    . PRO J 1 112 ? 163.764 166.450 202.499 1.00 61.13  ? 112 PRO J C    1 
ATOM 21244 O O    . PRO J 1 112 ? 164.183 165.358 202.909 1.00 64.77  ? 112 PRO J O    1 
ATOM 21245 C CB   . PRO J 1 112 ? 164.613 166.631 200.142 1.00 65.25  ? 112 PRO J CB   1 
ATOM 21246 C CG   . PRO J 1 112 ? 164.951 168.080 200.098 1.00 57.84  ? 112 PRO J CG   1 
ATOM 21247 C CD   . PRO J 1 112 ? 163.631 168.821 200.122 1.00 59.40  ? 112 PRO J CD   1 
ATOM 21248 H HA   . PRO J 1 112 ? 162.819 165.831 200.782 1.00 61.15  ? 112 PRO J HA   1 
ATOM 21249 H HB2  . PRO J 1 112 ? 165.330 166.117 200.546 1.00 61.63  ? 112 PRO J HB2  1 
ATOM 21250 H HB3  . PRO J 1 112 ? 164.397 166.296 199.259 1.00 62.04  ? 112 PRO J HB3  1 
ATOM 21251 H HG2  . PRO J 1 112 ? 165.483 168.312 200.875 1.00 59.82  ? 112 PRO J HG2  1 
ATOM 21252 H HG3  . PRO J 1 112 ? 165.436 168.276 199.283 1.00 60.17  ? 112 PRO J HG3  1 
ATOM 21253 H HD2  . PRO J 1 112 ? 163.698 169.609 200.682 1.00 59.63  ? 112 PRO J HD2  1 
ATOM 21254 H HD3  . PRO J 1 112 ? 163.355 169.049 199.221 1.00 61.18  ? 112 PRO J HD3  1 
ATOM 21255 N N    . ALA J 1 113 ? 163.646 167.513 203.289 1.00 51.58  ? 113 ALA J N    1 
ATOM 21256 C CA   . ALA J 1 113 ? 163.985 167.489 204.702 1.00 52.92  ? 113 ALA J CA   1 
ATOM 21257 C C    . ALA J 1 113 ? 162.834 168.062 205.516 1.00 46.79  ? 113 ALA J C    1 
ATOM 21258 O O    . ALA J 1 113 ? 162.078 168.911 205.038 1.00 61.02  ? 113 ALA J O    1 
ATOM 21259 C CB   . ALA J 1 113 ? 165.260 168.286 204.985 1.00 49.29  ? 113 ALA J CB   1 
ATOM 21260 H H    . ALA J 1 113 ? 163.367 168.280 203.021 1.00 54.68  ? 113 ALA J H    1 
ATOM 21261 H HA   . ALA J 1 113 ? 164.129 166.574 204.986 1.00 55.13  ? 113 ALA J HA   1 
ATOM 21262 H HB1  . ALA J 1 113 ? 165.990 167.905 204.474 1.00 53.99  ? 113 ALA J HB1  1 
ATOM 21263 H HB2  . ALA J 1 113 ? 165.457 168.241 205.932 1.00 52.47  ? 113 ALA J HB2  1 
ATOM 21264 H HB3  . ALA J 1 113 ? 165.117 169.208 204.722 1.00 53.17  ? 113 ALA J HB3  1 
ATOM 21265 N N    . THR J 1 114 ? 162.709 167.586 206.751 1.00 49.35  ? 114 THR J N    1 
ATOM 21266 C CA   . THR J 1 114 ? 161.718 168.126 207.667 1.00 49.24  ? 114 THR J CA   1 
ATOM 21267 C C    . THR J 1 114 ? 162.193 169.476 208.187 1.00 49.52  ? 114 THR J C    1 
ATOM 21268 O O    . THR J 1 114 ? 163.365 169.644 208.537 1.00 54.23  ? 114 THR J O    1 
ATOM 21269 C CB   . THR J 1 114 ? 161.482 167.156 208.827 1.00 49.82  ? 114 THR J CB   1 
ATOM 21270 O OG1  . THR J 1 114 ? 160.923 165.937 208.325 1.00 55.00  ? 114 THR J OG1  1 
ATOM 21271 C CG2  . THR J 1 114 ? 160.533 167.749 209.861 1.00 50.94  ? 114 THR J CG2  1 
ATOM 21272 H H    . THR J 1 114 ? 163.185 166.950 207.079 1.00 52.82  ? 114 THR J H    1 
ATOM 21273 H HA   . THR J 1 114 ? 160.880 168.256 207.198 1.00 52.60  ? 114 THR J HA   1 
ATOM 21274 H HB   . THR J 1 114 ? 162.326 166.966 209.263 1.00 51.95  ? 114 THR J HB   1 
ATOM 21275 H HG1  . THR J 1 114 ? 160.148 166.077 208.034 1.00 52.46  ? 114 THR J HG1  1 
ATOM 21276 H HG21 . THR J 1 114 ? 160.361 167.096 210.557 1.00 51.49  ? 114 THR J HG21 1 
ATOM 21277 H HG22 . THR J 1 114 ? 159.694 167.987 209.440 1.00 52.90  ? 114 THR J HG22 1 
ATOM 21278 H HG23 . THR J 1 114 ? 160.918 168.541 210.266 1.00 51.92  ? 114 THR J HG23 1 
ATOM 21279 N N    . VAL J 1 115 ? 161.275 170.437 208.237 1.00 52.02  ? 115 VAL J N    1 
ATOM 21280 C CA   . VAL J 1 115 ? 161.589 171.792 208.663 1.00 55.18  ? 115 VAL J CA   1 
ATOM 21281 C C    . VAL J 1 115 ? 160.847 172.120 209.951 1.00 52.67  ? 115 VAL J C    1 
ATOM 21282 O O    . VAL J 1 115 ? 159.826 171.515 210.289 1.00 47.09  ? 115 VAL J O    1 
ATOM 21283 C CB   . VAL J 1 115 ? 161.256 172.825 207.568 1.00 50.06  ? 115 VAL J CB   1 
ATOM 21284 C CG1  . VAL J 1 115 ? 162.037 172.515 206.305 1.00 49.33  ? 115 VAL J CG1  1 
ATOM 21285 C CG2  . VAL J 1 115 ? 159.763 172.847 207.276 1.00 51.63  ? 115 VAL J CG2  1 
ATOM 21286 H H    . VAL J 1 115 ? 160.449 170.325 208.026 1.00 52.45  ? 115 VAL J H    1 
ATOM 21287 H HA   . VAL J 1 115 ? 162.537 171.854 208.847 1.00 53.11  ? 115 VAL J HA   1 
ATOM 21288 H HB   . VAL J 1 115 ? 161.516 173.706 207.875 1.00 52.16  ? 115 VAL J HB   1 
ATOM 21289 H HG11 . VAL J 1 115 ? 162.983 172.497 206.516 1.00 52.12  ? 115 VAL J HG11 1 
ATOM 21290 H HG12 . VAL J 1 115 ? 161.757 171.652 205.967 1.00 51.91  ? 115 VAL J HG12 1 
ATOM 21291 H HG13 . VAL J 1 115 ? 161.857 173.200 205.645 1.00 53.43  ? 115 VAL J HG13 1 
ATOM 21292 H HG21 . VAL J 1 115 ? 159.274 173.075 208.080 1.00 51.72  ? 115 VAL J HG21 1 
ATOM 21293 H HG22 . VAL J 1 115 ? 159.592 173.512 206.592 1.00 52.47  ? 115 VAL J HG22 1 
ATOM 21294 H HG23 . VAL J 1 115 ? 159.493 171.975 206.956 1.00 52.94  ? 115 VAL J HG23 1 
ATOM 21295 N N    . LYS J 1 116 ? 161.387 173.100 210.674 1.00 60.68  ? 116 LYS J N    1 
ATOM 21296 C CA   . LYS J 1 116 ? 160.767 173.636 211.884 1.00 59.19  ? 116 LYS J CA   1 
ATOM 21297 C C    . LYS J 1 116 ? 159.929 174.838 211.466 1.00 58.72  ? 116 LYS J C    1 
ATOM 21298 O O    . LYS J 1 116 ? 160.397 175.977 211.458 1.00 65.36  ? 116 LYS J O    1 
ATOM 21299 C CB   . LYS J 1 116 ? 161.823 174.006 212.915 1.00 58.79  ? 116 LYS J CB   1 
ATOM 21300 C CG   . LYS J 1 116 ? 162.606 172.817 213.441 1.00 53.87  ? 116 LYS J CG   1 
ATOM 21301 C CD   . LYS J 1 116 ? 163.453 173.179 214.650 1.00 61.91  ? 116 LYS J CD   1 
ATOM 21302 C CE   . LYS J 1 116 ? 164.512 174.212 214.310 1.00 62.24  ? 116 LYS J CE   1 
ATOM 21303 N NZ   . LYS J 1 116 ? 165.362 174.542 215.486 1.00 67.53  ? 116 LYS J NZ   1 
ATOM 21304 H H    . LYS J 1 116 ? 162.132 173.479 210.478 1.00 59.30  ? 116 LYS J H    1 
ATOM 21305 H HA   . LYS J 1 116 ? 160.178 172.970 212.271 1.00 58.49  ? 116 LYS J HA   1 
ATOM 21306 H HB2  . LYS J 1 116 ? 162.452 174.619 212.506 1.00 59.98  ? 116 LYS J HB2  1 
ATOM 21307 H HB3  . LYS J 1 116 ? 161.389 174.433 213.670 1.00 59.87  ? 116 LYS J HB3  1 
ATOM 21308 H HG2  . LYS J 1 116 ? 161.985 172.120 213.704 1.00 58.65  ? 116 LYS J HG2  1 
ATOM 21309 H HG3  . LYS J 1 116 ? 163.196 172.494 212.744 1.00 59.29  ? 116 LYS J HG3  1 
ATOM 21310 H HD2  . LYS J 1 116 ? 162.881 173.548 215.340 1.00 59.89  ? 116 LYS J HD2  1 
ATOM 21311 H HD3  . LYS J 1 116 ? 163.899 172.383 214.976 1.00 60.34  ? 116 LYS J HD3  1 
ATOM 21312 H HE2  . LYS J 1 116 ? 165.085 173.862 213.611 1.00 60.29  ? 116 LYS J HE2  1 
ATOM 21313 H HE3  . LYS J 1 116 ? 164.084 175.030 214.015 1.00 59.66  ? 116 LYS J HE3  1 
ATOM 21314 H HZ1  . LYS J 1 116 ? 165.978 175.142 215.255 1.00 60.56  ? 116 LYS J HZ1  1 
ATOM 21315 H HZ2  . LYS J 1 116 ? 165.768 173.809 215.782 1.00 59.70  ? 116 LYS J HZ2  1 
ATOM 21316 H HZ3  . LYS J 1 116 ? 164.859 174.879 216.138 1.00 60.74  ? 116 LYS J HZ3  1 
ATOM 21317 N N    . GLU J 1 117 ? 158.671 174.577 211.111 1.00 64.61  ? 117 GLU J N    1 
ATOM 21318 C CA   . GLU J 1 117 ? 157.797 175.635 210.615 1.00 65.41  ? 117 GLU J CA   1 
ATOM 21319 C C    . GLU J 1 117 ? 157.563 176.737 211.639 1.00 59.61  ? 117 GLU J C    1 
ATOM 21320 O O    . GLU J 1 117 ? 157.202 177.854 211.255 1.00 68.92  ? 117 GLU J O    1 
ATOM 21321 C CB   . GLU J 1 117 ? 156.456 175.039 210.173 1.00 63.91  ? 117 GLU J CB   1 
ATOM 21322 C CG   . GLU J 1 117 ? 155.597 174.456 211.298 1.00 65.31  ? 117 GLU J CG   1 
ATOM 21323 C CD   . GLU J 1 117 ? 155.985 173.038 211.673 1.00 70.72  ? 117 GLU J CD   1 
ATOM 21324 O OE1  . GLU J 1 117 ? 156.869 172.461 211.006 1.00 68.39  ? 117 GLU J OE1  1 
ATOM 21325 O OE2  . GLU J 1 117 ? 155.405 172.501 212.640 1.00 71.36  ? 117 GLU J OE2  1 
ATOM 21326 H H    . GLU J 1 117 ? 158.308 173.800 211.143 1.00 63.39  ? 117 GLU J H    1 
ATOM 21327 H HA   . GLU J 1 117 ? 158.210 176.037 209.837 1.00 63.52  ? 117 GLU J HA   1 
ATOM 21328 H HB2  . GLU J 1 117 ? 155.939 175.739 209.747 1.00 61.87  ? 117 GLU J HB2  1 
ATOM 21329 H HB3  . GLU J 1 117 ? 156.628 174.331 209.534 1.00 63.10  ? 117 GLU J HB3  1 
ATOM 21330 H HG2  . GLU J 1 117 ? 155.674 175.005 212.092 1.00 63.53  ? 117 GLU J HG2  1 
ATOM 21331 H HG3  . GLU J 1 117 ? 154.673 174.438 211.002 1.00 62.91  ? 117 GLU J HG3  1 
ATOM 21332 N N    . GLU J 1 118 ? 157.758 176.457 212.928 1.00 61.09  ? 118 GLU J N    1 
ATOM 21333 C CA   . GLU J 1 118 ? 157.573 177.488 213.942 1.00 62.44  ? 118 GLU J CA   1 
ATOM 21334 C C    . GLU J 1 118 ? 158.677 178.538 213.919 1.00 62.83  ? 118 GLU J C    1 
ATOM 21335 O O    . GLU J 1 118 ? 158.502 179.613 214.501 1.00 66.05  ? 118 GLU J O    1 
ATOM 21336 C CB   . GLU J 1 118 ? 157.478 176.845 215.329 1.00 64.04  ? 118 GLU J CB   1 
ATOM 21337 C CG   . GLU J 1 118 ? 158.787 176.288 215.893 1.00 68.67  ? 118 GLU J CG   1 
ATOM 21338 C CD   . GLU J 1 118 ? 159.128 174.915 215.345 1.00 72.31  ? 118 GLU J CD   1 
ATOM 21339 O OE1  . GLU J 1 118 ? 158.478 174.483 214.369 1.00 72.49  ? 118 GLU J OE1  1 
ATOM 21340 O OE2  . GLU J 1 118 ? 160.044 174.267 215.890 1.00 72.65  ? 118 GLU J OE2  1 
ATOM 21341 H H    . GLU J 1 118 ? 157.990 175.690 213.233 1.00 65.98  ? 118 GLU J H    1 
ATOM 21342 H HA   . GLU J 1 118 ? 156.734 177.943 213.770 1.00 65.32  ? 118 GLU J HA   1 
ATOM 21343 H HB2  . GLU J 1 118 ? 157.156 177.513 215.953 1.00 65.20  ? 118 GLU J HB2  1 
ATOM 21344 H HB3  . GLU J 1 118 ? 156.846 176.112 215.283 1.00 65.06  ? 118 GLU J HB3  1 
ATOM 21345 H HG2  . GLU J 1 118 ? 159.525 176.881 215.689 1.00 65.94  ? 118 GLU J HG2  1 
ATOM 21346 H HG3  . GLU J 1 118 ? 158.697 176.202 216.854 1.00 65.26  ? 118 GLU J HG3  1 
ATOM 21347 N N    . ASN J 1 119 ? 159.803 178.254 213.266 1.00 57.78  ? 119 ASN J N    1 
ATOM 21348 C CA   . ASN J 1 119 ? 160.919 179.186 213.168 1.00 59.54  ? 119 ASN J CA   1 
ATOM 21349 C C    . ASN J 1 119 ? 161.127 179.700 211.749 1.00 61.07  ? 119 ASN J C    1 
ATOM 21350 O O    . ASN J 1 119 ? 162.103 180.414 211.495 1.00 62.48  ? 119 ASN J O    1 
ATOM 21351 C CB   . ASN J 1 119 ? 162.201 178.523 213.675 1.00 62.67  ? 119 ASN J CB   1 
ATOM 21352 C CG   . ASN J 1 119 ? 162.094 178.076 215.119 1.00 64.86  ? 119 ASN J CG   1 
ATOM 21353 O OD1  . ASN J 1 119 ? 162.428 176.939 215.453 1.00 66.95  ? 119 ASN J OD1  1 
ATOM 21354 N ND2  . ASN J 1 119 ? 161.625 178.967 215.983 1.00 63.43  ? 119 ASN J ND2  1 
ATOM 21355 H H    . ASN J 1 119 ? 159.946 177.509 212.861 1.00 61.83  ? 119 ASN J H    1 
ATOM 21356 H HA   . ASN J 1 119 ? 160.740 179.954 213.731 1.00 61.42  ? 119 ASN J HA   1 
ATOM 21357 H HB2  . ASN J 1 119 ? 162.388 177.742 213.132 1.00 61.50  ? 119 ASN J HB2  1 
ATOM 21358 H HB3  . ASN J 1 119 ? 162.931 179.157 213.611 1.00 61.50  ? 119 ASN J HB3  1 
ATOM 21359 H HD21 . ASN J 1 119 ? 161.399 179.751 215.712 1.00 61.18  ? 119 ASN J HD21 1 
ATOM 21360 H HD22 . ASN J 1 119 ? 161.541 178.758 216.812 1.00 61.82  ? 119 ASN J HD22 1 
ATOM 21361 N N    . ALA J 1 120 ? 160.239 179.354 210.823 1.00 52.65  ? 120 ALA J N    1 
ATOM 21362 C CA   . ALA J 1 120 ? 160.356 179.819 209.451 1.00 52.06  ? 120 ALA J CA   1 
ATOM 21363 C C    . ALA J 1 120 ? 160.043 181.307 209.339 1.00 50.43  ? 120 ALA J C    1 
ATOM 21364 O O    . ALA J 1 120 ? 159.305 181.878 210.146 1.00 56.00  ? 120 ALA J O    1 
ATOM 21365 C CB   . ALA J 1 120 ? 159.425 179.023 208.540 1.00 50.79  ? 120 ALA J CB   1 
ATOM 21366 H H    . ALA J 1 120 ? 159.557 178.852 210.964 1.00 54.32  ? 120 ALA J H    1 
ATOM 21367 H HA   . ALA J 1 120 ? 161.266 179.680 209.151 1.00 53.78  ? 120 ALA J HA   1 
ATOM 21368 H HB1  . ALA J 1 120 ? 159.556 179.314 207.626 1.00 53.18  ? 120 ALA J HB1  1 
ATOM 21369 H HB2  . ALA J 1 120 ? 158.509 179.179 208.813 1.00 54.05  ? 120 ALA J HB2  1 
ATOM 21370 H HB3  . ALA J 1 120 ? 159.639 178.081 208.621 1.00 52.77  ? 120 ALA J HB3  1 
ATOM 21371 N N    . SER J 1 121 ? 160.621 181.933 208.314 1.00 47.79  ? 121 SER J N    1 
ATOM 21372 C CA   . SER J 1 121 ? 160.413 183.344 208.029 1.00 46.62  ? 121 SER J CA   1 
ATOM 21373 C C    . SER J 1 121 ? 160.332 183.524 206.520 1.00 41.90  ? 121 SER J C    1 
ATOM 21374 O O    . SER J 1 121 ? 160.858 182.716 205.751 1.00 46.42  ? 121 SER J O    1 
ATOM 21375 C CB   . SER J 1 121 ? 161.536 184.210 208.608 1.00 51.22  ? 121 SER J CB   1 
ATOM 21376 O OG   . SER J 1 121 ? 162.778 183.901 208.002 1.00 55.23  ? 121 SER J OG   1 
ATOM 21377 H H    . SER J 1 121 ? 161.152 181.549 207.760 1.00 49.82  ? 121 SER J H    1 
ATOM 21378 H HA   . SER J 1 121 ? 159.572 183.633 208.415 1.00 49.23  ? 121 SER J HA   1 
ATOM 21379 H HB2  . SER J 1 121 ? 161.329 185.144 208.446 1.00 49.52  ? 121 SER J HB2  1 
ATOM 21380 H HB3  . SER J 1 121 ? 161.600 184.045 209.561 1.00 49.67  ? 121 SER J HB3  1 
ATOM 21381 H HG   . SER J 1 121 ? 163.388 184.363 208.347 1.00 49.97  ? 121 SER J HG   1 
ATOM 21382 N N    . ALA J 1 122 ? 159.664 184.598 206.099 1.00 45.47  ? 122 ALA J N    1 
ATOM 21383 C CA   . ALA J 1 122 ? 159.503 184.886 204.683 1.00 40.39  ? 122 ALA J CA   1 
ATOM 21384 C C    . ALA J 1 122 ? 159.582 186.384 204.428 1.00 39.41  ? 122 ALA J C    1 
ATOM 21385 O O    . ALA J 1 122 ? 159.234 187.199 205.287 1.00 50.26  ? 122 ALA J O    1 
ATOM 21386 C CB   . ALA J 1 122 ? 158.171 184.346 204.155 1.00 40.00  ? 122 ALA J CB   1 
ATOM 21387 H H    . ALA J 1 122 ? 159.296 185.174 206.619 1.00 44.63  ? 122 ALA J H    1 
ATOM 21388 H HA   . ALA J 1 122 ? 160.216 184.458 204.193 1.00 44.68  ? 122 ALA J HA   1 
ATOM 21389 H HB1  . ALA J 1 122 ? 158.142 183.389 204.302 1.00 44.38  ? 122 ALA J HB1  1 
ATOM 21390 H HB2  . ALA J 1 122 ? 157.447 184.777 204.632 1.00 44.00  ? 122 ALA J HB2  1 
ATOM 21391 H HB3  . ALA J 1 122 ? 158.108 184.536 203.207 1.00 44.45  ? 122 ALA J HB3  1 
ATOM 21392 N N    . LYS J 1 123 ? 160.050 186.732 203.230 1.00 45.46  ? 123 LYS J N    1 
ATOM 21393 C CA   . LYS J 1 123 ? 160.159 188.111 202.782 1.00 37.70  ? 123 LYS J CA   1 
ATOM 21394 C C    . LYS J 1 123 ? 159.569 188.222 201.384 1.00 39.78  ? 123 LYS J C    1 
ATOM 21395 O O    . LYS J 1 123 ? 159.665 187.293 200.578 1.00 52.24  ? 123 LYS J O    1 
ATOM 21396 C CB   . LYS J 1 123 ? 161.611 188.593 202.782 1.00 40.49  ? 123 LYS J CB   1 
ATOM 21397 C CG   . LYS J 1 123 ? 162.173 188.834 204.167 1.00 52.86  ? 123 LYS J CG   1 
ATOM 21398 C CD   . LYS J 1 123 ? 163.605 189.326 204.109 1.00 52.58  ? 123 LYS J CD   1 
ATOM 21399 C CE   . LYS J 1 123 ? 164.138 189.629 205.498 1.00 52.29  ? 123 LYS J CE   1 
ATOM 21400 N NZ   . LYS J 1 123 ? 165.539 190.122 205.466 1.00 55.42  ? 123 LYS J NZ   1 
ATOM 21401 H H    . LYS J 1 123 ? 160.319 186.164 202.644 1.00 46.66  ? 123 LYS J H    1 
ATOM 21402 H HA   . LYS J 1 123 ? 159.649 188.684 203.374 1.00 45.68  ? 123 LYS J HA   1 
ATOM 21403 H HB2  . LYS J 1 123 ? 162.164 187.925 202.349 1.00 45.88  ? 123 LYS J HB2  1 
ATOM 21404 H HB3  . LYS J 1 123 ? 161.661 189.428 202.294 1.00 45.18  ? 123 LYS J HB3  1 
ATOM 21405 H HG2  . LYS J 1 123 ? 161.638 189.509 204.615 1.00 46.83  ? 123 LYS J HG2  1 
ATOM 21406 H HG3  . LYS J 1 123 ? 162.155 188.005 204.668 1.00 48.58  ? 123 LYS J HG3  1 
ATOM 21407 H HD2  . LYS J 1 123 ? 164.163 188.642 203.709 1.00 47.23  ? 123 LYS J HD2  1 
ATOM 21408 H HD3  . LYS J 1 123 ? 163.642 190.140 203.585 1.00 47.49  ? 123 LYS J HD3  1 
ATOM 21409 H HE2  . LYS J 1 123 ? 163.585 190.312 205.909 1.00 47.21  ? 123 LYS J HE2  1 
ATOM 21410 H HE3  . LYS J 1 123 ? 164.114 188.818 206.029 1.00 46.65  ? 123 LYS J HE3  1 
ATOM 21411 H HZ1  . LYS J 1 123 ? 166.069 189.508 205.100 1.00 47.51  ? 123 LYS J HZ1  1 
ATOM 21412 H HZ2  . LYS J 1 123 ? 165.819 190.291 206.293 1.00 47.05  ? 123 LYS J HZ2  1 
ATOM 21413 H HZ3  . LYS J 1 123 ? 165.587 190.870 204.986 1.00 47.65  ? 123 LYS J HZ3  1 
ATOM 21414 N N    . PHE J 1 124 ? 158.955 189.371 201.104 1.00 34.77  ? 124 PHE J N    1 
ATOM 21415 C CA   . PHE J 1 124 ? 158.331 189.651 199.810 1.00 36.78  ? 124 PHE J CA   1 
ATOM 21416 C C    . PHE J 1 124 ? 158.828 190.979 199.244 1.00 40.30  ? 124 PHE J C    1 
ATOM 21417 O O    . PHE J 1 124 ? 158.327 192.044 199.617 1.00 51.62  ? 124 PHE J O    1 
ATOM 21418 C CB   . PHE J 1 124 ? 156.814 189.649 199.932 1.00 38.22  ? 124 PHE J CB   1 
ATOM 21419 C CG   . PHE J 1 124 ? 156.110 189.580 198.615 1.00 39.57  ? 124 PHE J CG   1 
ATOM 21420 C CD1  . PHE J 1 124 ? 156.289 188.500 197.774 1.00 35.91  ? 124 PHE J CD1  1 
ATOM 21421 C CD2  . PHE J 1 124 ? 155.243 190.582 198.232 1.00 42.78  ? 124 PHE J CD2  1 
ATOM 21422 C CE1  . PHE J 1 124 ? 155.636 188.434 196.565 1.00 33.79  ? 124 PHE J CE1  1 
ATOM 21423 C CE2  . PHE J 1 124 ? 154.597 190.526 197.025 1.00 43.20  ? 124 PHE J CE2  1 
ATOM 21424 C CZ   . PHE J 1 124 ? 154.794 189.452 196.186 1.00 34.14  ? 124 PHE J CZ   1 
ATOM 21425 H H    . PHE J 1 124 ? 158.884 190.020 201.662 1.00 42.48  ? 124 PHE J H    1 
ATOM 21426 H HA   . PHE J 1 124 ? 158.581 188.955 199.187 1.00 42.40  ? 124 PHE J HA   1 
ATOM 21427 H HB2  . PHE J 1 124 ? 156.544 188.880 200.454 1.00 42.93  ? 124 PHE J HB2  1 
ATOM 21428 H HB3  . PHE J 1 124 ? 156.536 190.464 200.374 1.00 42.24  ? 124 PHE J HB3  1 
ATOM 21429 H HD1  . PHE J 1 124 ? 156.867 187.817 198.021 1.00 42.05  ? 124 PHE J HD1  1 
ATOM 21430 H HD2  . PHE J 1 124 ? 155.115 191.316 198.788 1.00 43.29  ? 124 PHE J HD2  1 
ATOM 21431 H HE1  . PHE J 1 124 ? 155.788 187.720 195.992 1.00 41.07  ? 124 PHE J HE1  1 
ATOM 21432 H HE2  . PHE J 1 124 ? 154.021 191.211 196.776 1.00 43.71  ? 124 PHE J HE2  1 
ATOM 21433 H HZ   . PHE J 1 124 ? 154.348 189.409 195.372 1.00 40.75  ? 124 PHE J HZ   1 
ATOM 21434 N N    . GLU J 1 125 ? 159.810 190.917 198.347 1.00 44.39  ? 125 GLU J N    1 
ATOM 21435 C CA   . GLU J 1 125 ? 160.389 192.107 197.733 1.00 48.61  ? 125 GLU J CA   1 
ATOM 21436 C C    . GLU J 1 125 ? 160.440 191.929 196.223 1.00 53.29  ? 125 GLU J C    1 
ATOM 21437 O O    . GLU J 1 125 ? 160.888 190.890 195.727 1.00 50.29  ? 125 GLU J O    1 
ATOM 21438 C CB   . GLU J 1 125 ? 161.792 192.385 198.276 1.00 50.03  ? 125 GLU J CB   1 
ATOM 21439 C CG   . GLU J 1 125 ? 161.821 192.750 199.758 1.00 60.00  ? 125 GLU J CG   1 
ATOM 21440 C CD   . GLU J 1 125 ? 162.351 191.640 200.653 1.00 67.55  ? 125 GLU J CD   1 
ATOM 21441 O OE1  . GLU J 1 125 ? 162.901 190.645 200.134 1.00 67.65  ? 125 GLU J OE1  1 
ATOM 21442 O OE2  . GLU J 1 125 ? 162.220 191.770 201.888 1.00 64.22  ? 125 GLU J OE2  1 
ATOM 21443 H H    . GLU J 1 125 ? 160.160 190.183 198.071 1.00 51.48  ? 125 GLU J H    1 
ATOM 21444 H HA   . GLU J 1 125 ? 159.830 192.873 197.926 1.00 51.64  ? 125 GLU J HA   1 
ATOM 21445 H HB2  . GLU J 1 125 ? 162.342 191.602 198.131 1.00 52.28  ? 125 GLU J HB2  1 
ATOM 21446 H HB3  . GLU J 1 125 ? 162.164 193.134 197.786 1.00 50.69  ? 125 GLU J HB3  1 
ATOM 21447 H HG2  . GLU J 1 125 ? 162.388 193.528 199.878 1.00 52.34  ? 125 GLU J HG2  1 
ATOM 21448 H HG3  . GLU J 1 125 ? 160.918 192.955 200.045 1.00 52.59  ? 125 GLU J HG3  1 
ATOM 21449 N N    . ASN J 1 126 ? 159.979 192.951 195.499 1.00 42.82  ? 126 ASN J N    1 
ATOM 21450 C CA   . ASN J 1 126 ? 159.987 192.978 194.036 1.00 29.70  ? 126 ASN J CA   1 
ATOM 21451 C C    . ASN J 1 126 ? 159.252 191.785 193.434 1.00 34.10  ? 126 ASN J C    1 
ATOM 21452 O O    . ASN J 1 126 ? 159.636 191.273 192.380 1.00 47.20  ? 126 ASN J O    1 
ATOM 21453 C CB   . ASN J 1 126 ? 161.415 193.041 193.489 1.00 45.68  ? 126 ASN J CB   1 
ATOM 21454 C CG   . ASN J 1 126 ? 162.284 194.027 194.238 1.00 47.94  ? 126 ASN J CG   1 
ATOM 21455 O OD1  . ASN J 1 126 ? 163.292 193.655 194.838 1.00 53.66  ? 126 ASN J OD1  1 
ATOM 21456 N ND2  . ASN J 1 126 ? 161.890 195.292 194.220 1.00 36.99  ? 126 ASN J ND2  1 
ATOM 21457 H H    . ASN J 1 126 ? 159.644 193.663 195.845 1.00 43.14  ? 126 ASN J H    1 
ATOM 21458 H HA   . ASN J 1 126 ? 159.529 193.779 193.742 1.00 41.88  ? 126 ASN J HA   1 
ATOM 21459 H HB2  . ASN J 1 126 ? 161.818 192.165 193.568 1.00 45.03  ? 126 ASN J HB2  1 
ATOM 21460 H HB3  . ASN J 1 126 ? 161.384 193.311 192.560 1.00 43.17  ? 126 ASN J HB3  1 
ATOM 21461 H HD21 . ASN J 1 126 ? 161.164 195.507 193.812 1.00 41.82  ? 126 ASN J HD21 1 
ATOM 21462 H HD22 . ASN J 1 126 ? 162.315 195.882 194.674 1.00 43.13  ? 126 ASN J HD22 1 
ATOM 21463 N N    . GLY J 1 127 ? 158.192 191.333 194.097 1.00 31.59  ? 127 GLY J N    1 
ATOM 21464 C CA   . GLY J 1 127 ? 157.513 190.123 193.684 1.00 22.56  ? 127 GLY J CA   1 
ATOM 21465 C C    . GLY J 1 127 ? 158.281 188.841 193.891 1.00 27.96  ? 127 GLY J C    1 
ATOM 21466 O O    . GLY J 1 127 ? 157.971 187.840 193.239 1.00 44.59  ? 127 GLY J O    1 
ATOM 21467 H H    . GLY J 1 127 ? 157.849 191.711 194.787 1.00 38.34  ? 127 GLY J H    1 
ATOM 21468 H HA2  . GLY J 1 127 ? 156.677 190.052 194.170 1.00 39.11  ? 127 GLY J HA2  1 
ATOM 21469 H HA3  . GLY J 1 127 ? 157.304 190.189 192.741 1.00 34.40  ? 127 GLY J HA3  1 
ATOM 21470 N N    . VAL J 1 128 ? 159.278 188.832 194.771 1.00 37.69  ? 128 VAL J N    1 
ATOM 21471 C CA   . VAL J 1 128 ? 160.075 187.643 195.044 1.00 41.42  ? 128 VAL J CA   1 
ATOM 21472 C C    . VAL J 1 128 ? 159.823 187.215 196.481 1.00 34.70  ? 128 VAL J C    1 
ATOM 21473 O O    . VAL J 1 128 ? 160.162 187.940 197.424 1.00 41.56  ? 128 VAL J O    1 
ATOM 21474 C CB   . VAL J 1 128 ? 161.570 187.892 194.794 1.00 44.48  ? 128 VAL J CB   1 
ATOM 21475 C CG1  . VAL J 1 128 ? 162.352 186.601 194.943 1.00 43.97  ? 128 VAL J CG1  1 
ATOM 21476 C CG2  . VAL J 1 128 ? 161.778 188.477 193.413 1.00 37.49  ? 128 VAL J CG2  1 
ATOM 21477 H H    . VAL J 1 128 ? 159.515 189.517 195.232 1.00 41.38  ? 128 VAL J H    1 
ATOM 21478 H HA   . VAL J 1 128 ? 159.793 186.922 194.465 1.00 41.74  ? 128 VAL J HA   1 
ATOM 21479 H HB   . VAL J 1 128 ? 161.901 188.526 195.446 1.00 43.58  ? 128 VAL J HB   1 
ATOM 21480 H HG11 . VAL J 1 128 ? 162.248 186.266 195.845 1.00 40.85  ? 128 VAL J HG11 1 
ATOM 21481 H HG12 . VAL J 1 128 ? 162.011 185.954 194.306 1.00 41.03  ? 128 VAL J HG12 1 
ATOM 21482 H HG13 . VAL J 1 128 ? 163.287 186.781 194.765 1.00 42.98  ? 128 VAL J HG13 1 
ATOM 21483 H HG21 . VAL J 1 128 ? 162.729 188.545 193.243 1.00 41.75  ? 128 VAL J HG21 1 
ATOM 21484 H HG22 . VAL J 1 128 ? 161.370 189.355 193.375 1.00 41.73  ? 128 VAL J HG22 1 
ATOM 21485 H HG23 . VAL J 1 128 ? 161.368 187.888 192.762 1.00 38.91  ? 128 VAL J HG23 1 
ATOM 21486 N N    . LEU J 1 129 ? 159.225 186.041 196.643 1.00 37.00  ? 129 LEU J N    1 
ATOM 21487 C CA   . LEU J 1 129 ? 158.999 185.443 197.951 1.00 28.69  ? 129 LEU J CA   1 
ATOM 21488 C C    . LEU J 1 129 ? 160.199 184.583 198.326 1.00 29.70  ? 129 LEU J C    1 
ATOM 21489 O O    . LEU J 1 129 ? 160.485 183.586 197.655 1.00 41.28  ? 129 LEU J O    1 
ATOM 21490 C CB   . LEU J 1 129 ? 157.716 184.617 197.952 1.00 38.17  ? 129 LEU J CB   1 
ATOM 21491 C CG   . LEU J 1 129 ? 157.239 184.114 199.313 1.00 42.13  ? 129 LEU J CG   1 
ATOM 21492 C CD1  . LEU J 1 129 ? 156.718 185.252 200.162 1.00 36.95  ? 129 LEU J CD1  1 
ATOM 21493 C CD2  . LEU J 1 129 ? 156.174 183.058 199.128 1.00 34.05  ? 129 LEU J CD2  1 
ATOM 21494 H H    . LEU J 1 129 ? 158.933 185.561 195.994 1.00 39.76  ? 129 LEU J H    1 
ATOM 21495 H HA   . LEU J 1 129 ? 158.911 186.145 198.610 1.00 40.58  ? 129 LEU J HA   1 
ATOM 21496 H HB2  . LEU J 1 129 ? 157.007 185.158 197.577 1.00 40.49  ? 129 LEU J HB2  1 
ATOM 21497 H HB3  . LEU J 1 129 ? 157.861 183.841 197.395 1.00 40.27  ? 129 LEU J HB3  1 
ATOM 21498 H HG   . LEU J 1 129 ? 157.983 183.708 199.781 1.00 41.50  ? 129 LEU J HG   1 
ATOM 21499 H HD11 . LEU J 1 129 ? 156.453 184.901 201.026 1.00 39.40  ? 129 LEU J HD11 1 
ATOM 21500 H HD12 . LEU J 1 129 ? 155.955 185.648 199.717 1.00 40.14  ? 129 LEU J HD12 1 
ATOM 21501 H HD13 . LEU J 1 129 ? 157.417 185.912 200.271 1.00 40.73  ? 129 LEU J HD13 1 
ATOM 21502 H HD21 . LEU J 1 129 ? 155.912 182.722 199.998 1.00 40.97  ? 129 LEU J HD21 1 
ATOM 21503 H HD22 . LEU J 1 129 ? 155.413 183.457 198.682 1.00 40.04  ? 129 LEU J HD22 1 
ATOM 21504 H HD23 . LEU J 1 129 ? 156.536 182.340 198.586 1.00 39.76  ? 129 LEU J HD23 1 
ATOM 21505 N N    . SER J 1 130 ? 160.899 184.969 199.389 1.00 28.70  ? 130 SER J N    1 
ATOM 21506 C CA   . SER J 1 130 ? 162.036 184.217 199.910 1.00 40.22  ? 130 SER J CA   1 
ATOM 21507 C C    . SER J 1 130 ? 161.652 183.689 201.285 1.00 31.16  ? 130 SER J C    1 
ATOM 21508 O O    . SER J 1 130 ? 161.467 184.467 202.226 1.00 40.31  ? 130 SER J O    1 
ATOM 21509 C CB   . SER J 1 130 ? 163.284 185.093 199.978 1.00 45.62  ? 130 SER J CB   1 
ATOM 21510 O OG   . SER J 1 130 ? 163.606 185.620 198.704 1.00 47.33  ? 130 SER J OG   1 
ATOM 21511 H H    . SER J 1 130 ? 160.727 185.680 199.838 1.00 40.59  ? 130 SER J H    1 
ATOM 21512 H HA   . SER J 1 130 ? 162.222 183.462 199.332 1.00 42.71  ? 130 SER J HA   1 
ATOM 21513 H HB2  . SER J 1 130 ? 163.120 185.827 200.589 1.00 41.20  ? 130 SER J HB2  1 
ATOM 21514 H HB3  . SER J 1 130 ? 164.028 184.559 200.294 1.00 41.77  ? 130 SER J HB3  1 
ATOM 21515 H HG   . SER J 1 130 ? 163.042 186.202 198.485 1.00 41.61  ? 130 SER J HG   1 
ATOM 21516 N N    . VAL J 1 131 ? 161.541 182.367 201.397 1.00 32.94  ? 131 VAL J N    1 
ATOM 21517 C CA   . VAL J 1 131 ? 161.144 181.690 202.627 1.00 36.26  ? 131 VAL J CA   1 
ATOM 21518 C C    . VAL J 1 131 ? 162.345 180.952 203.196 1.00 38.71  ? 131 VAL J C    1 
ATOM 21519 O O    . VAL J 1 131 ? 163.015 180.199 202.482 1.00 48.75  ? 131 VAL J O    1 
ATOM 21520 C CB   . VAL J 1 131 ? 159.980 180.715 202.381 1.00 40.96  ? 131 VAL J CB   1 
ATOM 21521 C CG1  . VAL J 1 131 ? 159.337 180.316 203.695 1.00 33.20  ? 131 VAL J CG1  1 
ATOM 21522 C CG2  . VAL J 1 131 ? 158.952 181.329 201.449 1.00 40.84  ? 131 VAL J CG2  1 
ATOM 21523 H H    . VAL J 1 131 ? 161.696 181.826 200.749 1.00 41.61  ? 131 VAL J H    1 
ATOM 21524 H HA   . VAL J 1 131 ? 160.856 182.346 203.278 1.00 41.95  ? 131 VAL J HA   1 
ATOM 21525 H HB   . VAL J 1 131 ? 160.323 179.912 201.960 1.00 41.82  ? 131 VAL J HB   1 
ATOM 21526 H HG11 . VAL J 1 131 ? 158.614 179.697 203.514 1.00 41.22  ? 131 VAL J HG11 1 
ATOM 21527 H HG12 . VAL J 1 131 ? 158.992 181.111 204.129 1.00 41.19  ? 131 VAL J HG12 1 
ATOM 21528 H HG13 . VAL J 1 131 ? 160.003 179.892 204.257 1.00 43.10  ? 131 VAL J HG13 1 
ATOM 21529 H HG21 . VAL J 1 131 ? 159.346 181.460 200.574 1.00 41.45  ? 131 VAL J HG21 1 
ATOM 21530 H HG22 . VAL J 1 131 ? 158.198 180.724 201.381 1.00 42.96  ? 131 VAL J HG22 1 
ATOM 21531 H HG23 . VAL J 1 131 ? 158.661 182.176 201.819 1.00 42.34  ? 131 VAL J HG23 1 
ATOM 21532 N N    . ILE J 1 132 ? 162.611 181.164 204.483 1.00 48.07  ? 132 ILE J N    1 
ATOM 21533 C CA   . ILE J 1 132 ? 163.683 180.485 205.201 1.00 52.19  ? 132 ILE J CA   1 
ATOM 21534 C C    . ILE J 1 132 ? 163.041 179.428 206.085 1.00 44.48  ? 132 ILE J C    1 
ATOM 21535 O O    . ILE J 1 132 ? 162.235 179.752 206.966 1.00 53.02  ? 132 ILE J O    1 
ATOM 21536 C CB   . ILE J 1 132 ? 164.518 181.466 206.040 1.00 51.48  ? 132 ILE J CB   1 
ATOM 21537 C CG1  . ILE J 1 132 ? 165.130 182.557 205.157 1.00 44.83  ? 132 ILE J CG1  1 
ATOM 21538 C CG2  . ILE J 1 132 ? 165.599 180.719 206.810 1.00 46.04  ? 132 ILE J CG2  1 
ATOM 21539 C CD1  . ILE J 1 132 ? 166.249 182.082 204.270 1.00 52.18  ? 132 ILE J CD1  1 
ATOM 21540 H H    . ILE J 1 132 ? 162.168 181.714 204.972 1.00 47.65  ? 132 ILE J H    1 
ATOM 21541 H HA   . ILE J 1 132 ? 164.271 180.042 204.570 1.00 48.66  ? 132 ILE J HA   1 
ATOM 21542 H HB   . ILE J 1 132 ? 163.930 181.891 206.681 1.00 48.81  ? 132 ILE J HB   1 
ATOM 21543 H HG12 . ILE J 1 132 ? 164.439 182.926 204.588 1.00 47.96  ? 132 ILE J HG12 1 
ATOM 21544 H HG13 . ILE J 1 132 ? 165.485 183.252 205.730 1.00 47.90  ? 132 ILE J HG13 1 
ATOM 21545 H HG21 . ILE J 1 132 ? 165.182 180.165 207.487 1.00 48.26  ? 132 ILE J HG21 1 
ATOM 21546 H HG22 . ILE J 1 132 ? 166.105 180.165 206.196 1.00 47.23  ? 132 ILE J HG22 1 
ATOM 21547 H HG23 . ILE J 1 132 ? 166.181 181.366 207.239 1.00 48.65  ? 132 ILE J HG23 1 
ATOM 21548 H HD11 . ILE J 1 132 ? 166.503 182.809 203.685 1.00 49.51  ? 132 ILE J HD11 1 
ATOM 21549 H HD12 . ILE J 1 132 ? 167.006 181.826 204.819 1.00 49.26  ? 132 ILE J HD12 1 
ATOM 21550 H HD13 . ILE J 1 132 ? 165.943 181.326 203.749 1.00 48.43  ? 132 ILE J HD13 1 
ATOM 21551 N N    . LEU J 1 133 ? 163.395 178.167 205.853 1.00 47.14  ? 133 LEU J N    1 
ATOM 21552 C CA   . LEU J 1 133 ? 162.855 177.042 206.616 1.00 44.10  ? 133 LEU J CA   1 
ATOM 21553 C C    . LEU J 1 133 ? 163.969 176.297 207.338 1.00 48.90  ? 133 LEU J C    1 
ATOM 21554 O O    . LEU J 1 133 ? 164.688 175.497 206.714 1.00 57.09  ? 133 LEU J O    1 
ATOM 21555 C CB   . LEU J 1 133 ? 162.099 176.096 205.689 1.00 42.90  ? 133 LEU J CB   1 
ATOM 21556 C CG   . LEU J 1 133 ? 160.933 176.736 204.939 1.00 43.53  ? 133 LEU J CG   1 
ATOM 21557 C CD1  . LEU J 1 133 ? 160.806 176.144 203.554 1.00 46.45  ? 133 LEU J CD1  1 
ATOM 21558 C CD2  . LEU J 1 133 ? 159.647 176.557 205.714 1.00 49.01  ? 133 LEU J CD2  1 
ATOM 21559 H H    . LEU J 1 133 ? 163.957 177.932 205.247 1.00 48.93  ? 133 LEU J H    1 
ATOM 21560 H HA   . LEU J 1 133 ? 162.222 177.370 207.271 1.00 48.75  ? 133 LEU J HA   1 
ATOM 21561 H HB2  . LEU J 1 133 ? 162.718 175.744 205.032 1.00 49.10  ? 133 LEU J HB2  1 
ATOM 21562 H HB3  . LEU J 1 133 ? 161.739 175.371 206.221 1.00 48.71  ? 133 LEU J HB3  1 
ATOM 21563 H HG   . LEU J 1 133 ? 161.095 177.685 204.845 1.00 47.78  ? 133 LEU J HG   1 
ATOM 21564 H HD11 . LEU J 1 133 ? 161.634 176.288 203.072 1.00 48.31  ? 133 LEU J HD11 1 
ATOM 21565 H HD12 . LEU J 1 133 ? 160.630 175.197 203.637 1.00 49.21  ? 133 LEU J HD12 1 
ATOM 21566 H HD13 . LEU J 1 133 ? 160.075 176.581 203.091 1.00 48.29  ? 133 LEU J HD13 1 
ATOM 21567 H HD21 . LEU J 1 133 ? 159.796 176.826 206.634 1.00 48.87  ? 133 LEU J HD21 1 
ATOM 21568 H HD22 . LEU J 1 133 ? 158.959 177.108 205.313 1.00 49.77  ? 133 LEU J HD22 1 
ATOM 21569 H HD23 . LEU J 1 133 ? 159.388 175.624 205.679 1.00 49.68  ? 133 LEU J HD23 1 
ATOM 21570 N N    . PRO J 1 134 ? 164.160 176.519 208.638 1.00 52.46  ? 134 PRO J N    1 
ATOM 21571 C CA   . PRO J 1 134 ? 165.193 175.772 209.364 1.00 47.75  ? 134 PRO J CA   1 
ATOM 21572 C C    . PRO J 1 134 ? 164.916 174.277 209.347 1.00 47.31  ? 134 PRO J C    1 
ATOM 21573 O O    . PRO J 1 134 ? 163.779 173.834 209.523 1.00 55.73  ? 134 PRO J O    1 
ATOM 21574 C CB   . PRO J 1 134 ? 165.108 176.343 210.782 1.00 51.16  ? 134 PRO J CB   1 
ATOM 21575 C CG   . PRO J 1 134 ? 164.536 177.697 210.607 1.00 53.50  ? 134 PRO J CG   1 
ATOM 21576 C CD   . PRO J 1 134 ? 163.564 177.572 209.476 1.00 53.42  ? 134 PRO J CD   1 
ATOM 21577 H HA   . PRO J 1 134 ? 166.069 175.947 208.991 1.00 52.14  ? 134 PRO J HA   1 
ATOM 21578 H HB2  . PRO J 1 134 ? 164.523 175.791 211.322 1.00 52.31  ? 134 PRO J HB2  1 
ATOM 21579 H HB3  . PRO J 1 134 ? 165.995 176.390 211.170 1.00 52.72  ? 134 PRO J HB3  1 
ATOM 21580 H HG2  . PRO J 1 134 ? 164.081 177.964 211.420 1.00 52.94  ? 134 PRO J HG2  1 
ATOM 21581 H HG3  . PRO J 1 134 ? 165.242 178.322 210.383 1.00 52.58  ? 134 PRO J HG3  1 
ATOM 21582 H HD2  . PRO J 1 134 ? 162.697 177.291 209.804 1.00 52.53  ? 134 PRO J HD2  1 
ATOM 21583 H HD3  . PRO J 1 134 ? 163.507 178.405 208.984 1.00 52.71  ? 134 PRO J HD3  1 
ATOM 21584 N N    . LYS J 1 135 ? 165.972 173.497 209.138 1.00 56.17  ? 135 LYS J N    1 
ATOM 21585 C CA   . LYS J 1 135 ? 165.840 172.049 209.132 1.00 55.02  ? 135 LYS J CA   1 
ATOM 21586 C C    . LYS J 1 135 ? 165.664 171.515 210.548 1.00 53.44  ? 135 LYS J C    1 
ATOM 21587 O O    . LYS J 1 135 ? 166.215 172.048 211.514 1.00 52.55  ? 135 LYS J O    1 
ATOM 21588 C CB   . LYS J 1 135 ? 167.062 171.395 208.491 1.00 55.13  ? 135 LYS J CB   1 
ATOM 21589 C CG   . LYS J 1 135 ? 167.085 171.450 206.980 1.00 56.48  ? 135 LYS J CG   1 
ATOM 21590 C CD   . LYS J 1 135 ? 168.351 170.820 206.438 1.00 53.18  ? 135 LYS J CD   1 
ATOM 21591 C CE   . LYS J 1 135 ? 168.318 170.711 204.929 1.00 56.78  ? 135 LYS J CE   1 
ATOM 21592 N NZ   . LYS J 1 135 ? 169.565 170.113 204.389 1.00 57.86  ? 135 LYS J NZ   1 
ATOM 21593 H H    . LYS J 1 135 ? 166.771 173.781 208.998 1.00 54.99  ? 135 LYS J H    1 
ATOM 21594 H HA   . LYS J 1 135 ? 165.057 171.801 208.616 1.00 54.55  ? 135 LYS J HA   1 
ATOM 21595 H HB2  . LYS J 1 135 ? 167.858 171.845 208.813 1.00 54.67  ? 135 LYS J HB2  1 
ATOM 21596 H HB3  . LYS J 1 135 ? 167.085 170.462 208.749 1.00 54.89  ? 135 LYS J HB3  1 
ATOM 21597 H HG2  . LYS J 1 135 ? 166.325 170.961 206.629 1.00 54.90  ? 135 LYS J HG2  1 
ATOM 21598 H HG3  . LYS J 1 135 ? 167.055 172.375 206.693 1.00 55.26  ? 135 LYS J HG3  1 
ATOM 21599 H HD2  . LYS J 1 135 ? 169.113 171.366 206.686 1.00 55.16  ? 135 LYS J HD2  1 
ATOM 21600 H HD3  . LYS J 1 135 ? 168.445 169.928 206.805 1.00 54.09  ? 135 LYS J HD3  1 
ATOM 21601 H HE2  . LYS J 1 135 ? 167.575 170.148 204.668 1.00 55.05  ? 135 LYS J HE2  1 
ATOM 21602 H HE3  . LYS J 1 135 ? 168.217 171.597 204.548 1.00 55.10  ? 135 LYS J HE3  1 
ATOM 21603 H HZ1  . LYS J 1 135 ? 170.209 170.725 204.363 1.00 55.22  ? 135 LYS J HZ1  1 
ATOM 21604 H HZ2  . LYS J 1 135 ? 169.826 169.439 204.909 1.00 54.91  ? 135 LYS J HZ2  1 
ATOM 21605 H HZ3  . LYS J 1 135 ? 169.422 169.806 203.566 1.00 55.21  ? 135 LYS J HZ3  1 
ATOM 21606 N N    . ALA J 1 136 ? 164.882 170.446 210.662 1.00 56.96  ? 136 ALA J N    1 
ATOM 21607 C CA   . ALA J 1 136 ? 164.717 169.775 211.940 1.00 50.93  ? 136 ALA J CA   1 
ATOM 21608 C C    . ALA J 1 136 ? 165.978 169.000 212.301 1.00 53.61  ? 136 ALA J C    1 
ATOM 21609 O O    . ALA J 1 136 ? 166.736 168.559 211.432 1.00 54.50  ? 136 ALA J O    1 
ATOM 21610 C CB   . ALA J 1 136 ? 163.517 168.831 211.895 1.00 50.29  ? 136 ALA J CB   1 
ATOM 21611 H H    . ALA J 1 136 ? 164.437 170.095 210.016 1.00 54.54  ? 136 ALA J H    1 
ATOM 21612 H HA   . ALA J 1 136 ? 164.558 170.436 212.630 1.00 54.40  ? 136 ALA J HA   1 
ATOM 21613 H HB1  . ALA J 1 136 ? 163.429 168.394 212.756 1.00 54.69  ? 136 ALA J HB1  1 
ATOM 21614 H HB2  . ALA J 1 136 ? 162.719 169.346 211.701 1.00 54.45  ? 136 ALA J HB2  1 
ATOM 21615 H HB3  . ALA J 1 136 ? 163.663 168.171 211.200 1.00 53.54  ? 136 ALA J HB3  1 
ATOM 21616 N N    . GLU J 1 137 ? 166.202 168.837 213.608 1.00 59.57  ? 137 GLU J N    1 
ATOM 21617 C CA   . GLU J 1 137 ? 167.390 168.131 214.074 1.00 59.89  ? 137 GLU J CA   1 
ATOM 21618 C C    . GLU J 1 137 ? 167.473 166.723 213.504 1.00 63.73  ? 137 GLU J C    1 
ATOM 21619 O O    . GLU J 1 137 ? 168.573 166.196 213.305 1.00 65.48  ? 137 GLU J O    1 
ATOM 21620 C CB   . GLU J 1 137 ? 167.403 168.084 215.601 1.00 60.37  ? 137 GLU J CB   1 
ATOM 21621 C CG   . GLU J 1 137 ? 167.471 169.450 216.261 1.00 66.44  ? 137 GLU J CG   1 
ATOM 21622 C CD   . GLU J 1 137 ? 168.766 170.178 215.965 1.00 71.54  ? 137 GLU J CD   1 
ATOM 21623 O OE1  . GLU J 1 137 ? 169.813 169.507 215.841 1.00 68.98  ? 137 GLU J OE1  1 
ATOM 21624 O OE2  . GLU J 1 137 ? 168.739 171.423 215.856 1.00 68.18  ? 137 GLU J OE2  1 
ATOM 21625 H H    . GLU J 1 137 ? 165.686 169.122 214.232 1.00 62.05  ? 137 GLU J H    1 
ATOM 21626 H HA   . GLU J 1 137 ? 168.178 168.615 213.784 1.00 62.72  ? 137 GLU J HA   1 
ATOM 21627 H HB2  . GLU J 1 137 ? 166.592 167.648 215.905 1.00 62.35  ? 137 GLU J HB2  1 
ATOM 21628 H HB3  . GLU J 1 137 ? 168.177 167.577 215.889 1.00 62.74  ? 137 GLU J HB3  1 
ATOM 21629 H HG2  . GLU J 1 137 ? 166.738 169.996 215.935 1.00 63.15  ? 137 GLU J HG2  1 
ATOM 21630 H HG3  . GLU J 1 137 ? 167.400 169.340 217.223 1.00 63.20  ? 137 GLU J HG3  1 
ATOM 21631 N N    . SER J 1 138 ? 166.326 166.099 213.232 1.00 62.53  ? 138 SER J N    1 
ATOM 21632 C CA   . SER J 1 138 ? 166.306 164.764 212.649 1.00 56.10  ? 138 SER J CA   1 
ATOM 21633 C C    . SER J 1 138 ? 166.730 164.750 211.187 1.00 55.44  ? 138 SER J C    1 
ATOM 21634 O O    . SER J 1 138 ? 166.965 163.667 210.641 1.00 55.93  ? 138 SER J O    1 
ATOM 21635 C CB   . SER J 1 138 ? 164.907 164.163 212.778 1.00 61.20  ? 138 SER J CB   1 
ATOM 21636 O OG   . SER J 1 138 ? 163.955 164.940 212.075 1.00 66.90  ? 138 SER J OG   1 
ATOM 21637 H H    . SER J 1 138 ? 165.546 166.428 213.378 1.00 59.24  ? 138 SER J H    1 
ATOM 21638 H HA   . SER J 1 138 ? 166.921 164.199 213.141 1.00 58.63  ? 138 SER J HA   1 
ATOM 21639 H HB2  . SER J 1 138 ? 164.915 163.265 212.410 1.00 59.25  ? 138 SER J HB2  1 
ATOM 21640 H HB3  . SER J 1 138 ? 164.663 164.136 213.715 1.00 59.24  ? 138 SER J HB3  1 
ATOM 21641 H HG   . SER J 1 138 ? 163.191 164.598 212.151 1.00 59.47  ? 138 SER J HG   1 
ATOM 21642 N N    . SER J 1 139 ? 166.833 165.913 210.545 1.00 60.22  ? 139 SER J N    1 
ATOM 21643 C CA   . SER J 1 139 ? 167.215 166.008 209.145 1.00 48.40  ? 139 SER J CA   1 
ATOM 21644 C C    . SER J 1 139 ? 168.591 166.623 208.942 1.00 51.95  ? 139 SER J C    1 
ATOM 21645 O O    . SER J 1 139 ? 169.065 166.679 207.803 1.00 58.22  ? 139 SER J O    1 
ATOM 21646 C CB   . SER J 1 139 ? 166.172 166.820 208.371 1.00 54.80  ? 139 SER J CB   1 
ATOM 21647 O OG   . SER J 1 139 ? 164.938 166.131 208.305 1.00 59.33  ? 139 SER J OG   1 
ATOM 21648 H H    . SER J 1 139 ? 166.682 166.676 210.911 1.00 57.62  ? 139 SER J H    1 
ATOM 21649 H HA   . SER J 1 139 ? 167.233 165.118 208.762 1.00 54.55  ? 139 SER J HA   1 
ATOM 21650 H HB2  . SER J 1 139 ? 166.038 167.667 208.821 1.00 55.55  ? 139 SER J HB2  1 
ATOM 21651 H HB3  . SER J 1 139 ? 166.498 166.968 207.471 1.00 55.83  ? 139 SER J HB3  1 
ATOM 21652 H HG   . SER J 1 139 ? 164.721 165.860 209.070 1.00 56.10  ? 139 SER J HG   1 
ATOM 21653 N N    . ILE J 1 140 ? 169.245 167.085 210.003 1.00 48.59  ? 140 ILE J N    1 
ATOM 21654 C CA   . ILE J 1 140 ? 170.589 167.638 209.889 1.00 46.98  ? 140 ILE J CA   1 
ATOM 21655 C C    . ILE J 1 140 ? 171.569 166.476 209.791 1.00 49.82  ? 140 ILE J C    1 
ATOM 21656 O O    . ILE J 1 140 ? 171.624 165.617 210.678 1.00 55.92  ? 140 ILE J O    1 
ATOM 21657 C CB   . ILE J 1 140 ? 170.917 168.553 211.076 1.00 55.59  ? 140 ILE J CB   1 
ATOM 21658 C CG1  . ILE J 1 140 ? 170.024 169.794 211.040 1.00 57.09  ? 140 ILE J CG1  1 
ATOM 21659 C CG2  . ILE J 1 140 ? 172.382 168.972 211.054 1.00 51.92  ? 140 ILE J CG2  1 
ATOM 21660 C CD1  . ILE J 1 140 ? 170.021 170.583 212.325 1.00 56.70  ? 140 ILE J CD1  1 
ATOM 21661 H H    . ILE J 1 140 ? 168.932 167.091 210.803 1.00 54.59  ? 140 ILE J H    1 
ATOM 21662 H HA   . ILE J 1 140 ? 170.654 168.159 209.075 1.00 54.74  ? 140 ILE J HA   1 
ATOM 21663 H HB   . ILE J 1 140 ? 170.744 168.070 211.898 1.00 55.33  ? 140 ILE J HB   1 
ATOM 21664 H HG12 . ILE J 1 140 ? 170.334 170.381 210.334 1.00 54.77  ? 140 ILE J HG12 1 
ATOM 21665 H HG13 . ILE J 1 140 ? 169.113 169.519 210.862 1.00 55.07  ? 140 ILE J HG13 1 
ATOM 21666 H HG21 . ILE J 1 140 ? 172.954 168.193 211.122 1.00 54.67  ? 140 ILE J HG21 1 
ATOM 21667 H HG22 . ILE J 1 140 ? 172.547 169.557 211.809 1.00 54.24  ? 140 ILE J HG22 1 
ATOM 21668 H HG23 . ILE J 1 140 ? 172.558 169.451 210.230 1.00 54.10  ? 140 ILE J HG23 1 
ATOM 21669 H HD11 . ILE J 1 140 ? 169.347 171.277 212.267 1.00 55.30  ? 140 ILE J HD11 1 
ATOM 21670 H HD12 . ILE J 1 140 ? 169.820 169.985 213.061 1.00 55.81  ? 140 ILE J HD12 1 
ATOM 21671 H HD13 . ILE J 1 140 ? 170.895 170.980 212.454 1.00 54.94  ? 140 ILE J HD13 1 
ATOM 21672 N N    . LYS J 1 141 ? 172.342 166.451 208.711 1.00 48.88  ? 141 LYS J N    1 
ATOM 21673 C CA   . LYS J 1 141 ? 173.273 165.363 208.459 1.00 47.24  ? 141 LYS J CA   1 
ATOM 21674 C C    . LYS J 1 141 ? 174.573 165.526 209.234 1.00 52.14  ? 141 LYS J C    1 
ATOM 21675 O O    . LYS J 1 141 ? 175.069 166.638 209.428 1.00 57.34  ? 141 LYS J O    1 
ATOM 21676 C CB   . LYS J 1 141 ? 173.575 165.274 206.965 1.00 43.76  ? 141 LYS J CB   1 
ATOM 21677 C CG   . LYS J 1 141 ? 172.334 165.193 206.107 1.00 46.54  ? 141 LYS J CG   1 
ATOM 21678 C CD   . LYS J 1 141 ? 172.663 164.883 204.665 1.00 43.87  ? 141 LYS J CD   1 
ATOM 21679 C CE   . LYS J 1 141 ? 171.400 164.656 203.862 1.00 51.23  ? 141 LYS J CE   1 
ATOM 21680 N NZ   . LYS J 1 141 ? 171.685 164.304 202.451 1.00 57.59  ? 141 LYS J NZ   1 
ATOM 21681 H H    . LYS J 1 141 ? 172.343 167.058 208.103 1.00 51.79  ? 141 LYS J H    1 
ATOM 21682 H HA   . LYS J 1 141 ? 172.869 164.533 208.738 1.00 51.67  ? 141 LYS J HA   1 
ATOM 21683 H HB2  . LYS J 1 141 ? 174.070 166.063 206.700 1.00 50.24  ? 141 LYS J HB2  1 
ATOM 21684 H HB3  . LYS J 1 141 ? 174.104 164.479 206.799 1.00 51.46  ? 141 LYS J HB3  1 
ATOM 21685 H HG2  . LYS J 1 141 ? 171.761 164.489 206.443 1.00 51.57  ? 141 LYS J HG2  1 
ATOM 21686 H HG3  . LYS J 1 141 ? 171.873 166.045 206.135 1.00 50.88  ? 141 LYS J HG3  1 
ATOM 21687 H HD2  . LYS J 1 141 ? 173.143 165.629 204.276 1.00 50.70  ? 141 LYS J HD2  1 
ATOM 21688 H HD3  . LYS J 1 141 ? 173.198 164.076 204.623 1.00 50.17  ? 141 LYS J HD3  1 
ATOM 21689 H HE2  . LYS J 1 141 ? 170.899 163.931 204.263 1.00 51.23  ? 141 LYS J HE2  1 
ATOM 21690 H HE3  . LYS J 1 141 ? 170.871 165.469 203.869 1.00 51.54  ? 141 LYS J HE3  1 
ATOM 21691 H HZ1  . LYS J 1 141 ? 170.925 164.130 202.022 1.00 51.33  ? 141 LYS J HZ1  1 
ATOM 21692 H HZ2  . LYS J 1 141 ? 172.098 164.981 202.048 1.00 52.51  ? 141 LYS J HZ2  1 
ATOM 21693 H HZ3  . LYS J 1 141 ? 172.205 163.584 202.419 1.00 51.86  ? 141 LYS J HZ3  1 
ATOM 21694 N N    . LYS J 1 142 ? 175.119 164.396 209.673 1.00 55.31  ? 142 LYS J N    1 
ATOM 21695 C CA   . LYS J 1 142 ? 176.380 164.348 210.391 1.00 52.60  ? 142 LYS J CA   1 
ATOM 21696 C C    . LYS J 1 142 ? 177.500 164.097 209.387 1.00 56.01  ? 142 LYS J C    1 
ATOM 21697 O O    . LYS J 1 142 ? 177.254 163.801 208.218 1.00 60.41  ? 142 LYS J O    1 
ATOM 21698 C CB   . LYS J 1 142 ? 176.359 163.250 211.457 1.00 56.22  ? 142 LYS J CB   1 
ATOM 21699 C CG   . LYS J 1 142 ? 175.168 163.249 212.431 1.00 56.29  ? 142 LYS J CG   1 
ATOM 21700 C CD   . LYS J 1 142 ? 174.545 164.618 212.713 1.00 60.06  ? 142 LYS J CD   1 
ATOM 21701 C CE   . LYS J 1 142 ? 173.133 164.471 213.254 1.00 61.42  ? 142 LYS J CE   1 
ATOM 21702 N NZ   . LYS J 1 142 ? 172.390 165.759 213.226 1.00 63.33  ? 142 LYS J NZ   1 
ATOM 21703 H H    . LYS J 1 142 ? 174.762 163.622 209.562 1.00 56.50  ? 142 LYS J H    1 
ATOM 21704 H HA   . LYS J 1 142 ? 176.541 165.198 210.827 1.00 56.26  ? 142 LYS J HA   1 
ATOM 21705 H HB2  . LYS J 1 142 ? 176.361 162.393 211.005 1.00 56.58  ? 142 LYS J HB2  1 
ATOM 21706 H HB3  . LYS J 1 142 ? 177.164 163.333 211.990 1.00 56.78  ? 142 LYS J HB3  1 
ATOM 21707 H HG2  . LYS J 1 142 ? 174.474 162.682 212.062 1.00 56.33  ? 142 LYS J HG2  1 
ATOM 21708 H HG3  . LYS J 1 142 ? 175.465 162.884 213.280 1.00 56.78  ? 142 LYS J HG3  1 
ATOM 21709 H HD2  . LYS J 1 142 ? 175.078 165.077 213.382 1.00 57.16  ? 142 LYS J HD2  1 
ATOM 21710 H HD3  . LYS J 1 142 ? 174.487 165.155 211.913 1.00 57.07  ? 142 LYS J HD3  1 
ATOM 21711 H HE2  . LYS J 1 142 ? 172.646 163.833 212.712 1.00 57.16  ? 142 LYS J HE2  1 
ATOM 21712 H HE3  . LYS J 1 142 ? 173.174 164.166 214.174 1.00 57.16  ? 142 LYS J HE3  1 
ATOM 21713 H HZ1  . LYS J 1 142 ? 171.598 165.662 213.620 1.00 57.31  ? 142 LYS J HZ1  1 
ATOM 21714 H HZ2  . LYS J 1 142 ? 172.852 166.388 213.654 1.00 57.72  ? 142 LYS J HZ2  1 
ATOM 21715 H HZ3  . LYS J 1 142 ? 172.263 166.016 212.383 1.00 57.73  ? 142 LYS J HZ3  1 
ATOM 21716 N N    . GLY J 1 143 ? 178.743 164.209 209.845 1.00 55.74  ? 143 GLY J N    1 
ATOM 21717 C CA   . GLY J 1 143 ? 179.902 164.064 208.982 1.00 54.06  ? 143 GLY J CA   1 
ATOM 21718 C C    . GLY J 1 143 ? 180.598 162.730 209.198 1.00 53.79  ? 143 GLY J C    1 
ATOM 21719 O O    . GLY J 1 143 ? 180.946 162.373 210.326 1.00 58.96  ? 143 GLY J O    1 
ATOM 21720 H H    . GLY J 1 143 ? 178.940 164.372 210.666 1.00 55.46  ? 143 GLY J H    1 
ATOM 21721 H HA2  . GLY J 1 143 ? 179.630 164.121 208.053 1.00 54.41  ? 143 GLY J HA2  1 
ATOM 21722 H HA3  . GLY J 1 143 ? 180.534 164.775 209.162 1.00 55.78  ? 143 GLY J HA3  1 
ATOM 21723 N N    . ILE J 1 144 ? 180.788 162.008 208.098 1.00 45.69  ? 144 ILE J N    1 
ATOM 21724 C CA   . ILE J 1 144 ? 181.476 160.723 208.100 1.00 45.64  ? 144 ILE J CA   1 
ATOM 21725 C C    . ILE J 1 144 ? 182.957 160.986 207.849 1.00 48.12  ? 144 ILE J C    1 
ATOM 21726 O O    . ILE J 1 144 ? 183.352 161.327 206.732 1.00 52.29  ? 144 ILE J O    1 
ATOM 21727 C CB   . ILE J 1 144 ? 180.891 159.771 207.051 1.00 47.46  ? 144 ILE J CB   1 
ATOM 21728 C CG1  . ILE J 1 144 ? 179.384 159.608 207.275 1.00 41.20  ? 144 ILE J CG1  1 
ATOM 21729 C CG2  . ILE J 1 144 ? 181.588 158.417 207.115 1.00 41.15  ? 144 ILE J CG2  1 
ATOM 21730 C CD1  . ILE J 1 144 ? 178.677 158.782 206.226 1.00 43.09  ? 144 ILE J CD1  1 
ATOM 21731 H H    . ILE J 1 144 ? 180.520 162.249 207.319 1.00 47.82  ? 144 ILE J H    1 
ATOM 21732 H HA   . ILE J 1 144 ? 181.384 160.309 208.971 1.00 47.57  ? 144 ILE J HA   1 
ATOM 21733 H HB   . ILE J 1 144 ? 181.034 160.152 206.173 1.00 48.81  ? 144 ILE J HB   1 
ATOM 21734 H HG12 . ILE J 1 144 ? 179.244 159.177 208.132 1.00 46.67  ? 144 ILE J HG12 1 
ATOM 21735 H HG13 . ILE J 1 144 ? 178.970 160.483 207.278 1.00 48.70  ? 144 ILE J HG13 1 
ATOM 21736 H HG21 . ILE J 1 144 ? 182.542 158.539 206.997 1.00 47.57  ? 144 ILE J HG21 1 
ATOM 21737 H HG22 . ILE J 1 144 ? 181.413 158.016 207.980 1.00 47.89  ? 144 ILE J HG22 1 
ATOM 21738 H HG23 . ILE J 1 144 ? 181.247 157.847 206.412 1.00 47.37  ? 144 ILE J HG23 1 
ATOM 21739 H HD11 . ILE J 1 144 ? 177.743 158.702 206.474 1.00 47.35  ? 144 ILE J HD11 1 
ATOM 21740 H HD12 . ILE J 1 144 ? 179.078 157.903 206.179 1.00 48.37  ? 144 ILE J HD12 1 
ATOM 21741 H HD13 . ILE J 1 144 ? 178.749 159.232 205.371 1.00 47.28  ? 144 ILE J HD13 1 
ATOM 21742 N N    . ASN J 1 145 ? 183.777 160.836 208.885 1.00 64.87  ? 145 ASN J N    1 
ATOM 21743 C CA   . ASN J 1 145 ? 185.213 161.012 208.720 1.00 63.75  ? 145 ASN J CA   1 
ATOM 21744 C C    . ASN J 1 145 ? 185.766 159.996 207.728 1.00 62.49  ? 145 ASN J C    1 
ATOM 21745 O O    . ASN J 1 145 ? 185.389 158.821 207.739 1.00 65.35  ? 145 ASN J O    1 
ATOM 21746 C CB   . ASN J 1 145 ? 185.923 160.876 210.064 1.00 65.55  ? 145 ASN J CB   1 
ATOM 21747 C CG   . ASN J 1 145 ? 185.606 162.017 211.008 1.00 72.77  ? 145 ASN J CG   1 
ATOM 21748 O OD1  . ASN J 1 145 ? 185.805 163.184 210.676 1.00 69.92  ? 145 ASN J OD1  1 
ATOM 21749 N ND2  . ASN J 1 145 ? 185.112 161.683 212.195 1.00 73.25  ? 145 ASN J ND2  1 
ATOM 21750 H H    . ASN J 1 145 ? 183.530 160.633 209.683 1.00 63.25  ? 145 ASN J H    1 
ATOM 21751 H HA   . ASN J 1 145 ? 185.388 161.901 208.372 1.00 63.88  ? 145 ASN J HA   1 
ATOM 21752 H HB2  . ASN J 1 145 ? 185.643 160.048 210.487 1.00 64.18  ? 145 ASN J HB2  1 
ATOM 21753 H HB3  . ASN J 1 145 ? 186.880 160.865 209.915 1.00 63.67  ? 145 ASN J HB3  1 
ATOM 21754 H HD21 . ASN J 1 145 ? 184.991 160.856 212.393 1.00 64.93  ? 145 ASN J HD21 1 
ATOM 21755 H HD22 . ASN J 1 145 ? 184.923 162.295 212.769 1.00 65.45  ? 145 ASN J HD22 1 
ATOM 21756 N N    . ILE J 1 146 ? 186.670 160.458 206.868 1.00 64.66  ? 146 ILE J N    1 
ATOM 21757 C CA   . ILE J 1 146 ? 187.310 159.620 205.859 1.00 61.53  ? 146 ILE J CA   1 
ATOM 21758 C C    . ILE J 1 146 ? 188.718 159.287 206.327 1.00 61.41  ? 146 ILE J C    1 
ATOM 21759 O O    . ILE J 1 146 ? 189.467 160.176 206.751 1.00 64.21  ? 146 ILE J O    1 
ATOM 21760 C CB   . ILE J 1 146 ? 187.338 160.317 204.488 1.00 56.39  ? 146 ILE J CB   1 
ATOM 21761 C CG1  . ILE J 1 146 ? 185.937 160.807 204.111 1.00 56.37  ? 146 ILE J CG1  1 
ATOM 21762 C CG2  . ILE J 1 146 ? 187.865 159.369 203.423 1.00 58.16  ? 146 ILE J CG2  1 
ATOM 21763 C CD1  . ILE J 1 146 ? 185.884 161.572 202.813 1.00 56.93  ? 146 ILE J CD1  1 
ATOM 21764 H H    . ILE J 1 146 ? 186.935 161.274 206.849 1.00 61.92  ? 146 ILE J H    1 
ATOM 21765 H HA   . ILE J 1 146 ? 186.818 158.792 205.766 1.00 61.94  ? 146 ILE J HA   1 
ATOM 21766 H HB   . ILE J 1 146 ? 187.930 161.081 204.542 1.00 61.20  ? 146 ILE J HB   1 
ATOM 21767 H HG12 . ILE J 1 146 ? 185.351 160.041 204.028 1.00 60.99  ? 146 ILE J HG12 1 
ATOM 21768 H HG13 . ILE J 1 146 ? 185.611 161.398 204.807 1.00 61.11  ? 146 ILE J HG13 1 
ATOM 21769 H HG21 . ILE J 1 146 ? 187.964 159.851 202.589 1.00 60.76  ? 146 ILE J HG21 1 
ATOM 21770 H HG22 . ILE J 1 146 ? 188.724 159.019 203.700 1.00 60.98  ? 146 ILE J HG22 1 
ATOM 21771 H HG23 . ILE J 1 146 ? 187.234 158.642 203.311 1.00 61.72  ? 146 ILE J HG23 1 
ATOM 21772 H HD11 . ILE J 1 146 ? 185.002 161.962 202.714 1.00 60.99  ? 146 ILE J HD11 1 
ATOM 21773 H HD12 . ILE J 1 146 ? 186.555 162.270 202.832 1.00 61.26  ? 146 ILE J HD12 1 
ATOM 21774 H HD13 . ILE J 1 146 ? 186.061 160.963 202.081 1.00 60.91  ? 146 ILE J HD13 1 
ATOM 21775 N N    . GLU J 1 147 ? 189.077 158.010 206.250 1.00 73.19  ? 147 GLU J N    1 
ATOM 21776 C CA   . GLU J 1 147 ? 190.402 157.552 206.651 1.00 75.20  ? 147 GLU J CA   1 
ATOM 21777 C C    . GLU J 1 147 ? 191.098 156.801 205.518 1.00 81.40  ? 147 GLU J C    1 
ATOM 21778 O O    . GLU J 1 147 ? 190.937 157.139 204.345 1.00 80.01  ? 147 GLU J O    1 
ATOM 21779 C CB   . GLU J 1 147 ? 190.296 156.678 207.910 1.00 76.60  ? 147 GLU J CB   1 
ATOM 21780 C CG   . GLU J 1 147 ? 189.760 155.252 207.699 1.00 80.40  ? 147 GLU J CG   1 
ATOM 21781 C CD   . GLU J 1 147 ? 188.277 155.121 208.006 1.00 83.47  ? 147 GLU J CD   1 
ATOM 21782 O OE1  . GLU J 1 147 ? 187.754 155.908 208.824 1.00 80.36  ? 147 GLU J OE1  1 
ATOM 21783 O OE2  . GLU J 1 147 ? 187.631 154.223 207.427 1.00 81.73  ? 147 GLU J OE2  1 
ATOM 21784 O OXT  . GLU J 1 147 ? 191.836 155.842 205.742 1.00 82.13  ? 147 GLU J OXT  1 
ATOM 21785 H H    . GLU J 1 147 ? 188.565 157.383 205.963 1.00 76.33  ? 147 GLU J H    1 
ATOM 21786 H HA   . GLU J 1 147 ? 190.950 158.320 206.873 1.00 76.67  ? 147 GLU J HA   1 
ATOM 21787 H HB2  . GLU J 1 147 ? 191.184 156.592 208.290 1.00 77.34  ? 147 GLU J HB2  1 
ATOM 21788 H HB3  . GLU J 1 147 ? 189.720 157.128 208.544 1.00 76.97  ? 147 GLU J HB3  1 
ATOM 21789 H HG2  . GLU J 1 147 ? 189.887 154.965 206.784 1.00 77.82  ? 147 GLU J HG2  1 
ATOM 21790 H HG3  . GLU J 1 147 ? 190.237 154.653 208.294 1.00 77.45  ? 147 GLU J HG3  1 
ATOM 21791 N N    . PHE K 1 11  ? 170.348 150.517 160.866 1.00 193.63 ? 11  PHE K N    1 
ATOM 21792 C CA   . PHE K 1 11  ? 171.430 149.985 161.687 1.00 193.51 ? 11  PHE K CA   1 
ATOM 21793 C C    . PHE K 1 11  ? 171.994 148.694 161.112 1.00 194.47 ? 11  PHE K C    1 
ATOM 21794 O O    . PHE K 1 11  ? 173.149 148.357 161.392 1.00 194.63 ? 11  PHE K O    1 
ATOM 21795 C CB   . PHE K 1 11  ? 170.952 149.751 163.123 1.00 193.09 ? 11  PHE K CB   1 
ATOM 21796 C CG   . PHE K 1 11  ? 169.681 148.955 163.223 1.00 193.42 ? 11  PHE K CG   1 
ATOM 21797 C CD1  . PHE K 1 11  ? 169.710 147.571 163.200 1.00 193.57 ? 11  PHE K CD1  1 
ATOM 21798 C CD2  . PHE K 1 11  ? 168.459 149.592 163.360 1.00 192.66 ? 11  PHE K CD2  1 
ATOM 21799 C CE1  . PHE K 1 11  ? 168.543 146.838 163.294 1.00 192.82 ? 11  PHE K CE1  1 
ATOM 21800 C CE2  . PHE K 1 11  ? 167.289 148.864 163.465 1.00 192.02 ? 11  PHE K CE2  1 
ATOM 21801 C CZ   . PHE K 1 11  ? 167.331 147.485 163.432 1.00 191.98 ? 11  PHE K CZ   1 
ATOM 21802 H H    . PHE K 1 11  ? 169.578 150.482 161.234 1.00 192.96 ? 11  PHE K H    1 
ATOM 21803 H HA   . PHE K 1 11  ? 172.150 150.635 161.714 1.00 192.98 ? 11  PHE K HA   1 
ATOM 21804 H HB2  . PHE K 1 11  ? 171.641 149.265 163.603 1.00 193.00 ? 11  PHE K HB2  1 
ATOM 21805 H HB3  . PHE K 1 11  ? 170.800 150.610 163.545 1.00 192.89 ? 11  PHE K HB3  1 
ATOM 21806 H HD1  . PHE K 1 11  ? 170.525 147.131 163.116 1.00 193.08 ? 11  PHE K HD1  1 
ATOM 21807 H HD2  . PHE K 1 11  ? 168.428 150.520 163.397 1.00 192.82 ? 11  PHE K HD2  1 
ATOM 21808 H HE1  . PHE K 1 11  ? 168.575 145.909 163.282 1.00 192.91 ? 11  PHE K HE1  1 
ATOM 21809 H HE2  . PHE K 1 11  ? 166.474 149.302 163.556 1.00 192.72 ? 11  PHE K HE2  1 
ATOM 21810 H HZ   . PHE K 1 11  ? 166.545 146.993 163.501 1.00 192.72 ? 11  PHE K HZ   1 
ATOM 21811 N N    . GLU K 1 12  ? 171.204 147.967 160.318 1.00 194.99 ? 12  GLU K N    1 
ATOM 21812 C CA   . GLU K 1 12  ? 171.705 146.749 159.691 1.00 193.79 ? 12  GLU K CA   1 
ATOM 21813 C C    . GLU K 1 12  ? 172.821 147.056 158.702 1.00 193.80 ? 12  GLU K C    1 
ATOM 21814 O O    . GLU K 1 12  ? 173.737 146.245 158.526 1.00 193.50 ? 12  GLU K O    1 
ATOM 21815 C CB   . GLU K 1 12  ? 170.566 146.006 158.988 1.00 192.73 ? 12  GLU K CB   1 
ATOM 21816 C CG   . GLU K 1 12  ? 169.278 145.892 159.797 1.00 192.82 ? 12  GLU K CG   1 
ATOM 21817 C CD   . GLU K 1 12  ? 168.291 147.006 159.498 1.00 192.67 ? 12  GLU K CD   1 
ATOM 21818 O OE1  . GLU K 1 12  ? 168.734 148.160 159.307 1.00 193.23 ? 12  GLU K OE1  1 
ATOM 21819 O OE2  . GLU K 1 12  ? 167.074 146.729 159.456 1.00 191.49 ? 12  GLU K OE2  1 
ATOM 21820 H H    . GLU K 1 12  ? 170.391 148.163 160.127 1.00 193.19 ? 12  GLU K H    1 
ATOM 21821 H HA   . GLU K 1 12  ? 172.065 146.165 160.375 1.00 193.11 ? 12  GLU K HA   1 
ATOM 21822 H HB2  . GLU K 1 12  ? 170.353 146.480 158.170 1.00 192.90 ? 12  GLU K HB2  1 
ATOM 21823 H HB3  . GLU K 1 12  ? 170.862 145.107 158.777 1.00 192.89 ? 12  GLU K HB3  1 
ATOM 21824 H HG2  . GLU K 1 12  ? 168.848 145.048 159.589 1.00 192.86 ? 12  GLU K HG2  1 
ATOM 21825 H HG3  . GLU K 1 12  ? 169.493 145.930 160.742 1.00 192.99 ? 12  GLU K HG3  1 
ATOM 21826 N N    . ARG K 1 13  ? 172.758 148.217 158.046 1.00 194.33 ? 13  ARG K N    1 
ATOM 21827 C CA   . ARG K 1 13  ? 173.829 148.619 157.139 1.00 193.65 ? 13  ARG K CA   1 
ATOM 21828 C C    . ARG K 1 13  ? 175.120 148.879 157.905 1.00 193.31 ? 13  ARG K C    1 
ATOM 21829 O O    . ARG K 1 13  ? 176.207 148.510 157.446 1.00 193.85 ? 13  ARG K O    1 
ATOM 21830 C CB   . ARG K 1 13  ? 173.413 149.863 156.352 1.00 192.94 ? 13  ARG K CB   1 
ATOM 21831 C CG   . ARG K 1 13  ? 172.527 149.592 155.131 1.00 191.95 ? 13  ARG K CG   1 
ATOM 21832 C CD   . ARG K 1 13  ? 173.123 148.586 154.146 1.00 192.31 ? 13  ARG K CD   1 
ATOM 21833 N NE   . ARG K 1 13  ? 174.532 148.826 153.864 1.00 193.29 ? 13  ARG K NE   1 
ATOM 21834 C CZ   . ARG K 1 13  ? 175.209 148.261 152.873 1.00 192.39 ? 13  ARG K CZ   1 
ATOM 21835 N NH1  . ARG K 1 13  ? 174.599 147.571 151.921 1.00 190.80 ? 13  ARG K NH1  1 
ATOM 21836 N NH2  . ARG K 1 13  ? 176.522 148.452 152.796 1.00 191.94 ? 13  ARG K NH2  1 
ATOM 21837 H H    . ARG K 1 13  ? 172.112 148.781 158.108 1.00 192.68 ? 13  ARG K H    1 
ATOM 21838 H HA   . ARG K 1 13  ? 174.002 147.896 156.520 1.00 192.59 ? 13  ARG K HA   1 
ATOM 21839 H HB2  . ARG K 1 13  ? 172.917 150.447 156.946 1.00 192.47 ? 13  ARG K HB2  1 
ATOM 21840 H HB3  . ARG K 1 13  ? 174.211 150.318 156.048 1.00 192.45 ? 13  ARG K HB3  1 
ATOM 21841 H HG2  . ARG K 1 13  ? 171.676 149.240 155.434 1.00 192.29 ? 13  ARG K HG2  1 
ATOM 21842 H HG3  . ARG K 1 13  ? 172.386 150.426 154.654 1.00 192.22 ? 13  ARG K HG3  1 
ATOM 21843 H HD2  . ARG K 1 13  ? 173.035 147.694 154.514 1.00 192.37 ? 13  ARG K HD2  1 
ATOM 21844 H HD3  . ARG K 1 13  ? 172.636 148.645 153.309 1.00 192.25 ? 13  ARG K HD3  1 
ATOM 21845 H HE   . ARG K 1 13  ? 174.964 149.354 154.387 1.00 192.51 ? 13  ARG K HE   1 
ATOM 21846 H HH11 . ARG K 1 13  ? 173.748 147.455 151.947 1.00 192.10 ? 13  ARG K HH11 1 
ATOM 21847 H HH12 . ARG K 1 13  ? 175.057 147.248 151.269 1.00 192.08 ? 13  ARG K HH12 1 
ATOM 21848 H HH21 . ARG K 1 13  ? 176.926 148.901 153.408 1.00 192.31 ? 13  ARG K HH21 1 
ATOM 21849 H HH22 . ARG K 1 13  ? 176.972 148.102 152.152 1.00 192.26 ? 13  ARG K HH22 1 
ATOM 21850 N N    . MET K 1 14  ? 175.016 149.518 159.073 1.00 192.03 ? 14  MET K N    1 
ATOM 21851 C CA   . MET K 1 14  ? 176.187 149.723 159.919 1.00 191.72 ? 14  MET K CA   1 
ATOM 21852 C C    . MET K 1 14  ? 176.859 148.397 160.248 1.00 192.91 ? 14  MET K C    1 
ATOM 21853 O O    . MET K 1 14  ? 178.093 148.307 160.273 1.00 193.53 ? 14  MET K O    1 
ATOM 21854 C CB   . MET K 1 14  ? 175.779 150.465 161.195 1.00 191.48 ? 14  MET K CB   1 
ATOM 21855 C CG   . MET K 1 14  ? 176.755 150.331 162.356 1.00 192.17 ? 14  MET K CG   1 
ATOM 21856 S SD   . MET K 1 14  ? 176.271 151.261 163.823 1.00 191.62 ? 14  MET K SD   1 
ATOM 21857 C CE   . MET K 1 14  ? 176.393 152.942 163.220 1.00 190.32 ? 14  MET K CE   1 
ATOM 21858 H H    . MET K 1 14  ? 174.285 149.838 159.392 1.00 191.63 ? 14  MET K H    1 
ATOM 21859 H HA   . MET K 1 14  ? 176.820 150.282 159.442 1.00 191.55 ? 14  MET K HA   1 
ATOM 21860 H HB2  . MET K 1 14  ? 175.704 151.409 160.987 1.00 191.49 ? 14  MET K HB2  1 
ATOM 21861 H HB3  . MET K 1 14  ? 174.919 150.129 161.491 1.00 191.53 ? 14  MET K HB3  1 
ATOM 21862 H HG2  . MET K 1 14  ? 176.819 149.402 162.624 1.00 191.65 ? 14  MET K HG2  1 
ATOM 21863 H HG3  . MET K 1 14  ? 177.623 150.656 162.072 1.00 191.65 ? 14  MET K HG3  1 
ATOM 21864 H HE1  . MET K 1 14  ? 177.288 153.089 162.877 1.00 191.28 ? 14  MET K HE1  1 
ATOM 21865 H HE2  . MET K 1 14  ? 176.215 153.551 163.953 1.00 191.16 ? 14  MET K HE2  1 
ATOM 21866 H HE3  . MET K 1 14  ? 175.740 153.073 162.515 1.00 191.34 ? 14  MET K HE3  1 
ATOM 21867 N N    . PHE K 1 15  ? 176.067 147.357 160.506 1.00 191.88 ? 15  PHE K N    1 
ATOM 21868 C CA   . PHE K 1 15  ? 176.640 146.043 160.776 1.00 190.53 ? 15  PHE K CA   1 
ATOM 21869 C C    . PHE K 1 15  ? 177.230 145.440 159.508 1.00 190.50 ? 15  PHE K C    1 
ATOM 21870 O O    . PHE K 1 15  ? 178.288 144.802 159.551 1.00 190.01 ? 15  PHE K O    1 
ATOM 21871 C CB   . PHE K 1 15  ? 175.580 145.116 161.372 1.00 189.28 ? 15  PHE K CB   1 
ATOM 21872 C CG   . PHE K 1 15  ? 174.855 145.696 162.561 1.00 190.00 ? 15  PHE K CG   1 
ATOM 21873 C CD1  . PHE K 1 15  ? 175.460 146.638 163.379 1.00 190.45 ? 15  PHE K CD1  1 
ATOM 21874 C CD2  . PHE K 1 15  ? 173.566 145.291 162.859 1.00 189.74 ? 15  PHE K CD2  1 
ATOM 21875 C CE1  . PHE K 1 15  ? 174.790 147.161 164.472 1.00 189.81 ? 15  PHE K CE1  1 
ATOM 21876 C CE2  . PHE K 1 15  ? 172.886 145.821 163.940 1.00 189.54 ? 15  PHE K CE2  1 
ATOM 21877 C CZ   . PHE K 1 15  ? 173.500 146.757 164.747 1.00 189.38 ? 15  PHE K CZ   1 
ATOM 21878 H H    . PHE K 1 15  ? 175.208 147.386 160.528 1.00 190.29 ? 15  PHE K H    1 
ATOM 21879 H HA   . PHE K 1 15  ? 177.357 146.137 161.421 1.00 190.08 ? 15  PHE K HA   1 
ATOM 21880 H HB2  . PHE K 1 15  ? 174.918 144.922 160.691 1.00 189.88 ? 15  PHE K HB2  1 
ATOM 21881 H HB3  . PHE K 1 15  ? 176.007 144.294 161.657 1.00 189.79 ? 15  PHE K HB3  1 
ATOM 21882 H HD1  . PHE K 1 15  ? 176.328 146.916 163.200 1.00 189.99 ? 15  PHE K HD1  1 
ATOM 21883 H HD2  . PHE K 1 15  ? 173.147 144.665 162.315 1.00 189.89 ? 15  PHE K HD2  1 
ATOM 21884 H HE1  . PHE K 1 15  ? 175.199 147.804 165.006 1.00 189.81 ? 15  PHE K HE1  1 
ATOM 21885 H HE2  . PHE K 1 15  ? 172.024 145.530 164.138 1.00 189.81 ? 15  PHE K HE2  1 
ATOM 21886 H HZ   . PHE K 1 15  ? 173.051 147.101 165.485 1.00 189.71 ? 15  PHE K HZ   1 
ATOM 21887 N N    . LYS K 1 16  ? 176.561 145.632 158.369 1.00 189.73 ? 16  LYS K N    1 
ATOM 21888 C CA   . LYS K 1 16  ? 177.107 145.159 157.102 1.00 188.97 ? 16  LYS K CA   1 
ATOM 21889 C C    . LYS K 1 16  ? 178.444 145.822 156.797 1.00 189.02 ? 16  LYS K C    1 
ATOM 21890 O O    . LYS K 1 16  ? 179.320 145.202 156.183 1.00 187.99 ? 16  LYS K O    1 
ATOM 21891 C CB   . LYS K 1 16  ? 176.113 145.427 155.972 1.00 188.69 ? 16  LYS K CB   1 
ATOM 21892 C CG   . LYS K 1 16  ? 174.927 144.478 155.944 1.00 188.35 ? 16  LYS K CG   1 
ATOM 21893 C CD   . LYS K 1 16  ? 173.881 144.947 154.945 1.00 188.50 ? 16  LYS K CD   1 
ATOM 21894 C CE   . LYS K 1 16  ? 172.933 143.833 154.536 1.00 187.61 ? 16  LYS K CE   1 
ATOM 21895 N NZ   . LYS K 1 16  ? 172.193 144.183 153.294 1.00 186.40 ? 16  LYS K NZ   1 
ATOM 21896 H H    . LYS K 1 16  ? 175.797 146.023 158.307 1.00 188.82 ? 16  LYS K H    1 
ATOM 21897 H HA   . LYS K 1 16  ? 177.252 144.201 157.157 1.00 188.55 ? 16  LYS K HA   1 
ATOM 21898 H HB2  . LYS K 1 16  ? 175.769 146.329 156.063 1.00 188.69 ? 16  LYS K HB2  1 
ATOM 21899 H HB3  . LYS K 1 16  ? 176.577 145.340 155.124 1.00 188.48 ? 16  LYS K HB3  1 
ATOM 21900 H HG2  . LYS K 1 16  ? 175.227 143.594 155.682 1.00 188.34 ? 16  LYS K HG2  1 
ATOM 21901 H HG3  . LYS K 1 16  ? 174.518 144.448 156.823 1.00 188.53 ? 16  LYS K HG3  1 
ATOM 21902 H HD2  . LYS K 1 16  ? 173.354 145.652 155.347 1.00 188.57 ? 16  LYS K HD2  1 
ATOM 21903 H HD3  . LYS K 1 16  ? 174.322 145.273 154.146 1.00 188.50 ? 16  LYS K HD3  1 
ATOM 21904 H HE2  . LYS K 1 16  ? 173.439 143.023 154.367 1.00 188.25 ? 16  LYS K HE2  1 
ATOM 21905 H HE3  . LYS K 1 16  ? 172.286 143.686 155.243 1.00 188.32 ? 16  LYS K HE3  1 
ATOM 21906 H HZ1  . LYS K 1 16  ? 172.765 144.409 152.651 1.00 188.15 ? 16  LYS K HZ1  1 
ATOM 21907 H HZ2  . LYS K 1 16  ? 171.648 144.869 153.449 1.00 188.17 ? 16  LYS K HZ2  1 
ATOM 21908 H HZ3  . LYS K 1 16  ? 171.712 143.489 153.020 1.00 188.09 ? 16  LYS K HZ3  1 
ATOM 21909 N N    . GLU K 1 17  ? 178.619 147.078 157.216 1.00 189.01 ? 17  GLU K N    1 
ATOM 21910 C CA   . GLU K 1 17  ? 179.887 147.772 157.020 1.00 187.51 ? 17  GLU K CA   1 
ATOM 21911 C C    . GLU K 1 17  ? 180.996 147.194 157.887 1.00 187.20 ? 17  GLU K C    1 
ATOM 21912 O O    . GLU K 1 17  ? 182.175 147.397 157.580 1.00 186.17 ? 17  GLU K O    1 
ATOM 21913 C CB   . GLU K 1 17  ? 179.719 149.262 157.314 1.00 187.69 ? 17  GLU K CB   1 
ATOM 21914 C CG   . GLU K 1 17  ? 178.866 149.996 156.296 1.00 187.88 ? 17  GLU K CG   1 
ATOM 21915 C CD   . GLU K 1 17  ? 178.378 151.341 156.798 1.00 187.04 ? 17  GLU K CD   1 
ATOM 21916 O OE1  . GLU K 1 17  ? 178.770 151.738 157.916 1.00 185.75 ? 17  GLU K OE1  1 
ATOM 21917 O OE2  . GLU K 1 17  ? 177.604 152.001 156.074 1.00 186.11 ? 17  GLU K OE2  1 
ATOM 21918 H H    . GLU K 1 17  ? 178.018 147.546 157.615 1.00 187.64 ? 17  GLU K H    1 
ATOM 21919 H HA   . GLU K 1 17  ? 180.156 147.680 156.093 1.00 187.16 ? 17  GLU K HA   1 
ATOM 21920 H HB2  . GLU K 1 17  ? 179.293 149.358 158.179 1.00 187.32 ? 17  GLU K HB2  1 
ATOM 21921 H HB3  . GLU K 1 17  ? 180.593 149.681 157.332 1.00 187.14 ? 17  GLU K HB3  1 
ATOM 21922 H HG2  . GLU K 1 17  ? 179.393 150.149 155.495 1.00 187.20 ? 17  GLU K HG2  1 
ATOM 21923 H HG3  . GLU K 1 17  ? 178.091 149.455 156.084 1.00 187.33 ? 17  GLU K HG3  1 
ATOM 21924 N N    . PHE K 1 18  ? 180.645 146.482 158.958 1.00 185.51 ? 18  PHE K N    1 
ATOM 21925 C CA   . PHE K 1 18  ? 181.638 145.858 159.822 1.00 184.56 ? 18  PHE K CA   1 
ATOM 21926 C C    . PHE K 1 18  ? 182.108 144.516 159.283 1.00 183.30 ? 18  PHE K C    1 
ATOM 21927 O O    . PHE K 1 18  ? 183.175 144.041 159.687 1.00 182.99 ? 18  PHE K O    1 
ATOM 21928 C CB   . PHE K 1 18  ? 181.089 145.662 161.242 1.00 183.80 ? 18  PHE K CB   1 
ATOM 21929 C CG   . PHE K 1 18  ? 180.573 146.919 161.887 1.00 184.97 ? 18  PHE K CG   1 
ATOM 21930 C CD1  . PHE K 1 18  ? 181.098 148.158 161.555 1.00 184.21 ? 18  PHE K CD1  1 
ATOM 21931 C CD2  . PHE K 1 18  ? 179.607 146.851 162.877 1.00 184.43 ? 18  PHE K CD2  1 
ATOM 21932 C CE1  . PHE K 1 18  ? 180.636 149.306 162.169 1.00 183.28 ? 18  PHE K CE1  1 
ATOM 21933 C CE2  . PHE K 1 18  ? 179.145 147.997 163.495 1.00 183.67 ? 18  PHE K CE2  1 
ATOM 21934 C CZ   . PHE K 1 18  ? 179.664 149.224 163.143 1.00 183.67 ? 18  PHE K CZ   1 
ATOM 21935 H H    . PHE K 1 18  ? 179.832 146.346 159.203 1.00 184.20 ? 18  PHE K H    1 
ATOM 21936 H HA   . PHE K 1 18  ? 182.414 146.437 159.877 1.00 183.78 ? 18  PHE K HA   1 
ATOM 21937 H HB2  . PHE K 1 18  ? 180.355 145.028 161.203 1.00 183.76 ? 18  PHE K HB2  1 
ATOM 21938 H HB3  . PHE K 1 18  ? 181.796 145.306 161.805 1.00 183.46 ? 18  PHE K HB3  1 
ATOM 21939 H HD1  . PHE K 1 18  ? 181.764 148.218 160.910 1.00 183.63 ? 18  PHE K HD1  1 
ATOM 21940 H HD2  . PHE K 1 18  ? 179.271 146.023 163.135 1.00 183.65 ? 18  PHE K HD2  1 
ATOM 21941 H HE1  . PHE K 1 18  ? 180.986 150.136 161.930 1.00 183.41 ? 18  PHE K HE1  1 
ATOM 21942 H HE2  . PHE K 1 18  ? 178.501 147.939 164.164 1.00 183.52 ? 18  PHE K HE2  1 
ATOM 21943 H HZ   . PHE K 1 18  ? 179.359 149.995 163.566 1.00 183.59 ? 18  PHE K HZ   1 
ATOM 21944 N N    . PHE K 1 19  ? 181.338 143.903 158.377 1.00 168.19 ? 19  PHE K N    1 
ATOM 21945 C CA   . PHE K 1 19  ? 181.674 142.570 157.801 1.00 166.74 ? 19  PHE K CA   1 
ATOM 21946 C C    . PHE K 1 19  ? 181.881 141.572 158.940 1.00 165.34 ? 19  PHE K C    1 
ATOM 21947 O O    . PHE K 1 19  ? 182.780 140.712 158.817 1.00 164.10 ? 19  PHE K O    1 
ATOM 21948 C CB   . PHE K 1 19  ? 182.929 142.589 156.921 1.00 166.96 ? 19  PHE K CB   1 
ATOM 21949 C CG   . PHE K 1 19  ? 182.978 143.669 155.852 1.00 167.54 ? 19  PHE K CG   1 
ATOM 21950 C CD1  . PHE K 1 19  ? 182.384 143.470 154.613 1.00 166.76 ? 19  PHE K CD1  1 
ATOM 21951 C CD2  . PHE K 1 19  ? 183.653 144.863 156.076 1.00 167.17 ? 19  PHE K CD2  1 
ATOM 21952 C CE1  . PHE K 1 19  ? 182.440 144.452 153.637 1.00 166.06 ? 19  PHE K CE1  1 
ATOM 21953 C CE2  . PHE K 1 19  ? 183.708 145.839 155.095 1.00 166.90 ? 19  PHE K CE2  1 
ATOM 21954 C CZ   . PHE K 1 19  ? 183.102 145.632 153.880 1.00 166.58 ? 19  PHE K CZ   1 
ATOM 21955 H H    . PHE K 1 19  ? 180.580 144.279 158.064 1.00 167.53 ? 19  PHE K H    1 
ATOM 21956 H HA   . PHE K 1 19  ? 180.906 142.266 157.249 1.00 166.78 ? 19  PHE K HA   1 
ATOM 21957 H HB2  . PHE K 1 19  ? 183.714 142.691 157.502 1.00 166.47 ? 19  PHE K HB2  1 
ATOM 21958 H HB3  . PHE K 1 19  ? 183.005 141.714 156.478 1.00 166.52 ? 19  PHE K HB3  1 
ATOM 21959 H HD1  . PHE K 1 19  ? 181.926 142.663 154.440 1.00 166.31 ? 19  PHE K HD1  1 
ATOM 21960 H HD2  . PHE K 1 19  ? 184.070 145.011 156.910 1.00 166.72 ? 19  PHE K HD2  1 
ATOM 21961 H HE1  . PHE K 1 19  ? 182.024 144.309 152.803 1.00 166.15 ? 19  PHE K HE1  1 
ATOM 21962 H HE2  . PHE K 1 19  ? 184.162 146.649 155.264 1.00 166.48 ? 19  PHE K HE2  1 
ATOM 21963 H HZ   . PHE K 1 19  ? 183.141 146.298 153.213 1.00 166.31 ? 19  PHE K HZ   1 
ATOM 21964 N N    . ALA K 1 20  ? 181.079 141.648 160.005 1.00 146.00 ? 20  ALA K N    1 
ATOM 21965 C CA   . ALA K 1 20  ? 181.209 140.752 161.180 1.00 143.76 ? 20  ALA K CA   1 
ATOM 21966 C C    . ALA K 1 20  ? 180.418 139.470 160.939 1.00 143.12 ? 20  ALA K C    1 
ATOM 21967 O O    . ALA K 1 20  ? 179.763 139.030 161.885 1.00 141.46 ? 20  ALA K O    1 
ATOM 21968 C CB   . ALA K 1 20  ? 180.711 141.465 162.413 1.00 142.51 ? 20  ALA K CB   1 
ATOM 21969 H H    . ALA K 1 20  ? 180.389 142.226 160.056 1.00 145.18 ? 20  ALA K H    1 
ATOM 21970 H HA   . ALA K 1 20  ? 182.169 140.515 161.298 1.00 144.20 ? 20  ALA K HA   1 
ATOM 21971 H HB1  . ALA K 1 20  ? 180.886 140.923 163.201 1.00 143.37 ? 20  ALA K HB1  1 
ATOM 21972 H HB2  . ALA K 1 20  ? 181.170 142.317 162.502 1.00 144.03 ? 20  ALA K HB2  1 
ATOM 21973 H HB3  . ALA K 1 20  ? 179.756 141.624 162.335 1.00 143.94 ? 20  ALA K HB3  1 
ATOM 21974 N N    . THR K 1 21  ? 180.552 138.827 159.780 1.00 135.55 ? 21  THR K N    1 
ATOM 21975 C CA   . THR K 1 21  ? 179.710 137.667 159.398 1.00 134.47 ? 21  THR K CA   1 
ATOM 21976 C C    . THR K 1 21  ? 180.184 136.329 159.955 1.00 132.20 ? 21  THR K C    1 
ATOM 21977 O O    . THR K 1 21  ? 179.300 135.486 160.193 1.00 128.07 ? 21  THR K O    1 
ATOM 21978 C CB   . THR K 1 21  ? 179.611 137.642 157.875 1.00 132.94 ? 21  THR K CB   1 
ATOM 21979 O OG1  . THR K 1 21  ? 180.920 137.535 157.331 1.00 129.39 ? 21  THR K OG1  1 
ATOM 21980 C CG2  . THR K 1 21  ? 179.006 138.923 157.329 1.00 132.24 ? 21  THR K CG2  1 
ATOM 21981 H H    . THR K 1 21  ? 181.181 139.022 159.166 1.00 132.77 ? 21  THR K H    1 
ATOM 21982 H HA   . THR K 1 21  ? 178.809 137.831 159.749 1.00 132.21 ? 21  THR K HA   1 
ATOM 21983 H HB   . THR K 1 21  ? 179.074 136.861 157.606 1.00 131.81 ? 21  THR K HB   1 
ATOM 21984 H HG1  . THR K 1 21  ? 181.251 136.775 157.537 1.00 131.42 ? 21  THR K HG1  1 
ATOM 21985 H HG21 . THR K 1 21  ? 178.200 139.140 157.826 1.00 131.91 ? 21  THR K HG21 1 
ATOM 21986 H HG22 . THR K 1 21  ? 179.647 139.647 157.422 1.00 132.56 ? 21  THR K HG22 1 
ATOM 21987 H HG23 . THR K 1 21  ? 178.786 138.805 156.391 1.00 131.92 ? 21  THR K HG23 1 
ATOM 21988 N N    . PRO K 1 22  ? 181.483 136.011 160.161 1.00 118.31 ? 22  PRO K N    1 
ATOM 21989 C CA   . PRO K 1 22  ? 181.829 134.696 160.696 1.00 112.50 ? 22  PRO K CA   1 
ATOM 21990 C C    . PRO K 1 22  ? 181.340 134.557 162.135 1.00 113.12 ? 22  PRO K C    1 
ATOM 21991 O O    . PRO K 1 22  ? 180.814 133.483 162.475 1.00 111.48 ? 22  PRO K O    1 
ATOM 21992 C CB   . PRO K 1 22  ? 183.354 134.615 160.602 1.00 108.80 ? 22  PRO K CB   1 
ATOM 21993 C CG   . PRO K 1 22  ? 183.744 135.779 159.717 1.00 111.27 ? 22  PRO K CG   1 
ATOM 21994 C CD   . PRO K 1 22  ? 182.648 136.820 159.875 1.00 115.18 ? 22  PRO K CD   1 
ATOM 21995 H HA   . PRO K 1 22  ? 181.423 133.993 160.130 1.00 112.07 ? 22  PRO K HA   1 
ATOM 21996 H HB2  . PRO K 1 22  ? 183.765 134.698 161.495 1.00 111.69 ? 22  PRO K HB2  1 
ATOM 21997 H HB3  . PRO K 1 22  ? 183.635 133.759 160.201 1.00 111.24 ? 22  PRO K HB3  1 
ATOM 21998 H HG2  . PRO K 1 22  ? 184.609 136.147 159.994 1.00 111.64 ? 22  PRO K HG2  1 
ATOM 21999 H HG3  . PRO K 1 22  ? 183.812 135.493 158.782 1.00 111.98 ? 22  PRO K HG3  1 
ATOM 22000 H HD2  . PRO K 1 22  ? 182.845 137.432 160.618 1.00 113.13 ? 22  PRO K HD2  1 
ATOM 22001 H HD3  . PRO K 1 22  ? 182.534 137.336 159.052 1.00 113.10 ? 22  PRO K HD3  1 
ATOM 22002 N N    . MET K 1 23  ? 181.457 135.604 162.957 1.00 111.43 ? 23  MET K N    1 
ATOM 22003 C CA   . MET K 1 23  ? 181.136 135.563 164.383 1.00 111.48 ? 23  MET K CA   1 
ATOM 22004 C C    . MET K 1 23  ? 179.638 135.730 164.626 1.00 114.32 ? 23  MET K C    1 
ATOM 22005 O O    . MET K 1 23  ? 178.957 134.784 165.035 1.00 112.48 ? 23  MET K O    1 
ATOM 22006 C CB   . MET K 1 23  ? 181.910 136.680 165.094 1.00 110.07 ? 23  MET K CB   1 
ATOM 22007 C CG   . MET K 1 23  ? 183.397 136.442 165.210 1.00 110.47 ? 23  MET K CG   1 
ATOM 22008 S SD   . MET K 1 23  ? 184.234 137.672 166.225 1.00 116.42 ? 23  MET K SD   1 
ATOM 22009 C CE   . MET K 1 23  ? 183.856 139.174 165.320 1.00 108.49 ? 23  MET K CE   1 
ATOM 22010 H H    . MET K 1 23  ? 181.755 136.363 162.687 1.00 110.45 ? 23  MET K H    1 
ATOM 22011 H HA   . MET K 1 23  ? 181.425 134.713 164.750 1.00 110.22 ? 23  MET K HA   1 
ATOM 22012 H HB2  . MET K 1 23  ? 181.779 137.506 164.603 1.00 110.04 ? 23  MET K HB2  1 
ATOM 22013 H HB3  . MET K 1 23  ? 181.556 136.778 165.991 1.00 109.75 ? 23  MET K HB3  1 
ATOM 22014 H HG2  . MET K 1 23  ? 183.535 135.578 165.614 1.00 110.18 ? 23  MET K HG2  1 
ATOM 22015 H HG3  . MET K 1 23  ? 183.793 136.458 164.324 1.00 110.17 ? 23  MET K HG3  1 
ATOM 22016 H HE1  . MET K 1 23  ? 182.917 139.387 165.433 1.00 109.82 ? 23  MET K HE1  1 
ATOM 22017 H HE2  . MET K 1 23  ? 184.402 139.896 165.665 1.00 109.32 ? 23  MET K HE2  1 
ATOM 22018 H HE3  . MET K 1 23  ? 184.052 139.035 164.380 1.00 109.79 ? 23  MET K HE3  1 
ATOM 22019 N N    . THR K 1 24  ? 179.109 136.929 164.382 1.00 126.82 ? 24  THR K N    1 
ATOM 22020 C CA   . THR K 1 24  ? 177.679 137.153 164.580 1.00 124.46 ? 24  THR K CA   1 
ATOM 22021 C C    . THR K 1 24  ? 176.841 136.279 163.656 1.00 123.17 ? 24  THR K C    1 
ATOM 22022 O O    . THR K 1 24  ? 175.751 135.834 164.035 1.00 119.46 ? 24  THR K O    1 
ATOM 22023 C CB   . THR K 1 24  ? 177.342 138.629 164.353 1.00 124.32 ? 24  THR K CB   1 
ATOM 22024 O OG1  . THR K 1 24  ? 177.580 138.969 162.980 1.00 124.69 ? 24  THR K OG1  1 
ATOM 22025 C CG2  . THR K 1 24  ? 178.161 139.532 165.272 1.00 124.26 ? 24  THR K CG2  1 
ATOM 22026 H H    . THR K 1 24  ? 179.549 137.614 164.108 1.00 123.27 ? 24  THR K H    1 
ATOM 22027 H HA   . THR K 1 24  ? 177.449 136.931 165.495 1.00 122.78 ? 24  THR K HA   1 
ATOM 22028 H HB   . THR K 1 24  ? 176.405 138.773 164.553 1.00 122.97 ? 24  THR K HB   1 
ATOM 22029 H HG1  . THR K 1 24  ? 177.266 139.729 162.810 1.00 123.52 ? 24  THR K HG1  1 
ATOM 22030 H HG21 . THR K 1 24  ? 177.902 139.381 166.195 1.00 122.96 ? 24  THR K HG21 1 
ATOM 22031 H HG22 . THR K 1 24  ? 177.997 140.462 165.050 1.00 123.39 ? 24  THR K HG22 1 
ATOM 22032 H HG23 . THR K 1 24  ? 179.108 139.351 165.177 1.00 123.36 ? 24  THR K HG23 1 
ATOM 22033 N N    . GLY K 1 25  ? 177.334 136.022 162.446 1.00 119.36 ? 25  GLY K N    1 
ATOM 22034 C CA   . GLY K 1 25  ? 176.663 135.165 161.491 1.00 119.25 ? 25  GLY K CA   1 
ATOM 22035 C C    . GLY K 1 25  ? 177.017 133.692 161.639 1.00 119.06 ? 25  GLY K C    1 
ATOM 22036 O O    . GLY K 1 25  ? 177.833 133.287 162.466 1.00 118.33 ? 25  GLY K O    1 
ATOM 22037 H H    . GLY K 1 25  ? 178.077 136.342 162.155 1.00 117.86 ? 25  GLY K H    1 
ATOM 22038 H HA2  . GLY K 1 25  ? 175.704 135.261 161.598 1.00 117.70 ? 25  GLY K HA2  1 
ATOM 22039 H HA3  . GLY K 1 25  ? 176.898 135.444 160.596 1.00 117.94 ? 25  GLY K HA3  1 
ATOM 22040 N N    . THR K 1 26  ? 176.365 132.881 160.804 1.00 101.88 ? 26  THR K N    1 
ATOM 22041 C CA   . THR K 1 26  ? 176.579 131.441 160.640 1.00 100.12 ? 26  THR K CA   1 
ATOM 22042 C C    . THR K 1 26  ? 176.053 130.561 161.769 1.00 98.06  ? 26  THR K C    1 
ATOM 22043 O O    . THR K 1 26  ? 176.406 129.377 161.816 1.00 98.00  ? 26  THR K O    1 
ATOM 22044 C CB   . THR K 1 26  ? 178.059 131.089 160.441 1.00 101.56 ? 26  THR K CB   1 
ATOM 22045 O OG1  . THR K 1 26  ? 178.775 131.201 161.679 1.00 104.67 ? 26  THR K OG1  1 
ATOM 22046 C CG2  . THR K 1 26  ? 178.683 131.969 159.389 1.00 97.57  ? 26  THR K CG2  1 
ATOM 22047 H H    . THR K 1 26  ? 175.748 133.170 160.280 1.00 99.07  ? 26  THR K H    1 
ATOM 22048 H HA   . THR K 1 26  ? 176.128 131.190 159.828 1.00 98.57  ? 26  THR K HA   1 
ATOM 22049 H HB   . THR K 1 26  ? 178.121 130.172 160.129 1.00 98.82  ? 26  THR K HB   1 
ATOM 22050 H HG1  . THR K 1 26  ? 178.581 131.912 162.073 1.00 100.01 ? 26  THR K HG1  1 
ATOM 22051 H HG21 . THR K 1 26  ? 179.552 131.636 159.131 1.00 98.37  ? 26  THR K HG21 1 
ATOM 22052 H HG22 . THR K 1 26  ? 178.113 131.968 158.605 1.00 98.35  ? 26  THR K HG22 1 
ATOM 22053 H HG23 . THR K 1 26  ? 178.771 132.874 159.724 1.00 99.09  ? 26  THR K HG23 1 
ATOM 22054 N N    . THR K 1 27  ? 175.224 131.075 162.678 1.00 102.40 ? 27  THR K N    1 
ATOM 22055 C CA   . THR K 1 27  ? 174.663 130.199 163.705 1.00 102.68 ? 27  THR K CA   1 
ATOM 22056 C C    . THR K 1 27  ? 173.798 129.094 163.097 1.00 102.23 ? 27  THR K C    1 
ATOM 22057 O O    . THR K 1 27  ? 173.856 127.941 163.542 1.00 99.36  ? 27  THR K O    1 
ATOM 22058 C CB   . THR K 1 27  ? 173.853 131.024 164.708 1.00 103.98 ? 27  THR K CB   1 
ATOM 22059 O OG1  . THR K 1 27  ? 172.855 131.784 164.015 1.00 104.73 ? 27  THR K OG1  1 
ATOM 22060 C CG2  . THR K 1 27  ? 174.767 131.961 165.482 1.00 100.81 ? 27  THR K CG2  1 
ATOM 22061 H H    . THR K 1 27  ? 174.977 131.898 162.725 1.00 101.12 ? 27  THR K H    1 
ATOM 22062 H HA   . THR K 1 27  ? 175.387 129.773 164.189 1.00 100.51 ? 27  THR K HA   1 
ATOM 22063 H HB   . THR K 1 27  ? 173.420 130.430 165.339 1.00 100.52 ? 27  THR K HB   1 
ATOM 22064 H HG1  . THR K 1 27  ? 172.408 132.237 164.565 1.00 100.55 ? 27  THR K HG1  1 
ATOM 22065 H HG21 . THR K 1 27  ? 174.266 132.425 166.170 1.00 100.37 ? 27  THR K HG21 1 
ATOM 22066 H HG22 . THR K 1 27  ? 175.481 131.451 165.899 1.00 100.21 ? 27  THR K HG22 1 
ATOM 22067 H HG23 . THR K 1 27  ? 175.157 132.614 164.880 1.00 100.63 ? 27  THR K HG23 1 
ATOM 22068 N N    . MET K 1 28  ? 172.994 129.420 162.086 1.00 101.40 ? 28  MET K N    1 
ATOM 22069 C CA   . MET K 1 28  ? 172.093 128.469 161.422 1.00 101.86 ? 28  MET K CA   1 
ATOM 22070 C C    . MET K 1 28  ? 171.208 127.723 162.423 1.00 101.74 ? 28  MET K C    1 
ATOM 22071 O O    . MET K 1 28  ? 171.318 126.512 162.618 1.00 101.22 ? 28  MET K O    1 
ATOM 22072 C CB   . MET K 1 28  ? 172.843 127.458 160.545 1.00 97.49  ? 28  MET K CB   1 
ATOM 22073 C CG   . MET K 1 28  ? 173.273 127.985 159.189 1.00 99.36  ? 28  MET K CG   1 
ATOM 22074 S SD   . MET K 1 28  ? 174.568 129.213 159.256 1.00 111.81 ? 28  MET K SD   1 
ATOM 22075 C CE   . MET K 1 28  ? 175.095 129.275 157.547 1.00 95.53  ? 28  MET K CE   1 
ATOM 22076 H H    . MET K 1 28  ? 172.951 130.212 161.753 1.00 98.64  ? 28  MET K H    1 
ATOM 22077 H HA   . MET K 1 28  ? 171.512 128.972 160.832 1.00 98.70  ? 28  MET K HA   1 
ATOM 22078 H HB2  . MET K 1 28  ? 173.640 127.170 161.017 1.00 98.51  ? 28  MET K HB2  1 
ATOM 22079 H HB3  . MET K 1 28  ? 172.265 126.694 160.387 1.00 98.38  ? 28  MET K HB3  1 
ATOM 22080 H HG2  . MET K 1 28  ? 173.592 127.242 158.653 1.00 98.61  ? 28  MET K HG2  1 
ATOM 22081 H HG3  . MET K 1 28  ? 172.506 128.391 158.757 1.00 98.48  ? 28  MET K HG3  1 
ATOM 22082 H HE1  . MET K 1 28  ? 175.464 128.416 157.298 1.00 98.16  ? 28  MET K HE1  1 
ATOM 22083 H HE2  . MET K 1 28  ? 175.771 129.965 157.453 1.00 97.80  ? 28  MET K HE2  1 
ATOM 22084 H HE3  . MET K 1 28  ? 174.332 129.486 156.988 1.00 97.64  ? 28  MET K HE3  1 
ATOM 22085 N N    . ILE K 1 29  ? 170.320 128.481 163.064 1.00 102.57 ? 29  ILE K N    1 
ATOM 22086 C CA   . ILE K 1 29  ? 169.355 127.851 163.957 1.00 103.48 ? 29  ILE K CA   1 
ATOM 22087 C C    . ILE K 1 29  ? 168.476 126.896 163.160 1.00 103.22 ? 29  ILE K C    1 
ATOM 22088 O O    . ILE K 1 29  ? 168.136 125.801 163.620 1.00 103.48 ? 29  ILE K O    1 
ATOM 22089 C CB   . ILE K 1 29  ? 168.522 128.909 164.705 1.00 105.35 ? 29  ILE K CB   1 
ATOM 22090 C CG1  . ILE K 1 29  ? 167.767 128.251 165.864 1.00 103.37 ? 29  ILE K CG1  1 
ATOM 22091 C CG2  . ILE K 1 29  ? 167.556 129.611 163.761 1.00 102.02 ? 29  ILE K CG2  1 
ATOM 22092 C CD1  . ILE K 1 29  ? 167.218 129.226 166.876 1.00 100.47 ? 29  ILE K CD1  1 
ATOM 22093 H H    . ILE K 1 29  ? 170.256 129.336 163.001 1.00 101.20 ? 29  ILE K H    1 
ATOM 22094 H HA   . ILE K 1 29  ? 169.837 127.328 164.616 1.00 101.21 ? 29  ILE K HA   1 
ATOM 22095 H HB   . ILE K 1 29  ? 169.127 129.571 165.072 1.00 101.38 ? 29  ILE K HB   1 
ATOM 22096 H HG12 . ILE K 1 29  ? 167.022 127.745 165.503 1.00 101.19 ? 29  ILE K HG12 1 
ATOM 22097 H HG13 . ILE K 1 29  ? 168.372 127.652 166.331 1.00 101.30 ? 29  ILE K HG13 1 
ATOM 22098 H HG21 . ILE K 1 29  ? 167.234 130.420 164.189 1.00 100.99 ? 29  ILE K HG21 1 
ATOM 22099 H HG22 . ILE K 1 29  ? 166.812 129.020 163.569 1.00 100.95 ? 29  ILE K HG22 1 
ATOM 22100 H HG23 . ILE K 1 29  ? 168.024 129.834 162.941 1.00 101.04 ? 29  ILE K HG23 1 
ATOM 22101 H HD11 . ILE K 1 29  ? 167.947 129.750 167.240 1.00 100.62 ? 29  ILE K HD11 1 
ATOM 22102 H HD12 . ILE K 1 29  ? 166.780 128.729 167.585 1.00 100.94 ? 29  ILE K HD12 1 
ATOM 22103 H HD13 . ILE K 1 29  ? 166.576 129.806 166.436 1.00 100.96 ? 29  ILE K HD13 1 
ATOM 22104 N N    . GLN K 1 30  ? 168.105 127.304 161.946 1.00 98.22  ? 30  GLN K N    1 
ATOM 22105 C CA   . GLN K 1 30  ? 167.242 126.541 161.056 1.00 99.91  ? 30  GLN K CA   1 
ATOM 22106 C C    . GLN K 1 30  ? 167.532 126.926 159.613 1.00 100.10 ? 30  GLN K C    1 
ATOM 22107 O O    . GLN K 1 30  ? 168.061 128.003 159.326 1.00 99.04  ? 30  GLN K O    1 
ATOM 22108 C CB   . GLN K 1 30  ? 165.757 126.744 161.378 1.00 97.84  ? 30  GLN K CB   1 
ATOM 22109 C CG   . GLN K 1 30  ? 165.289 126.028 162.631 1.00 97.31  ? 30  GLN K CG   1 
ATOM 22110 C CD   . GLN K 1 30  ? 165.512 124.527 162.547 1.00 97.73  ? 30  GLN K CD   1 
ATOM 22111 O OE1  . GLN K 1 30  ? 164.747 123.811 161.902 1.00 95.80  ? 30  GLN K OE1  1 
ATOM 22112 N NE2  . GLN K 1 30  ? 166.565 124.047 163.194 1.00 96.64  ? 30  GLN K NE2  1 
ATOM 22113 H H    . GLN K 1 30  ? 168.356 128.052 161.606 1.00 96.79  ? 30  GLN K H    1 
ATOM 22114 H HA   . GLN K 1 30  ? 167.453 125.600 161.152 1.00 97.26  ? 30  GLN K HA   1 
ATOM 22115 H HB2  . GLN K 1 30  ? 165.593 127.692 161.502 1.00 96.66  ? 30  GLN K HB2  1 
ATOM 22116 H HB3  . GLN K 1 30  ? 165.229 126.413 160.635 1.00 96.48  ? 30  GLN K HB3  1 
ATOM 22117 H HG2  . GLN K 1 30  ? 165.779 126.367 163.396 1.00 96.47  ? 30  GLN K HG2  1 
ATOM 22118 H HG3  . GLN K 1 30  ? 164.339 126.185 162.750 1.00 96.33  ? 30  GLN K HG3  1 
ATOM 22119 H HE21 . GLN K 1 30  ? 167.093 124.582 163.610 1.00 96.79  ? 30  GLN K HE21 1 
ATOM 22120 H HE22 . GLN K 1 30  ? 166.770 123.217 163.126 1.00 96.71  ? 30  GLN K HE22 1 
ATOM 22121 N N    . SER K 1 31  ? 167.175 126.016 158.711 1.00 95.82  ? 31  SER K N    1 
ATOM 22122 C CA   . SER K 1 31  ? 167.314 126.220 157.275 1.00 95.50  ? 31  SER K CA   1 
ATOM 22123 C C    . SER K 1 31  ? 166.345 125.266 156.597 1.00 94.45  ? 31  SER K C    1 
ATOM 22124 O O    . SER K 1 31  ? 166.294 124.083 156.945 1.00 90.58  ? 31  SER K O    1 
ATOM 22125 C CB   . SER K 1 31  ? 168.749 125.966 156.807 1.00 92.09  ? 31  SER K CB   1 
ATOM 22126 O OG   . SER K 1 31  ? 168.989 126.568 155.549 1.00 91.25  ? 31  SER K OG   1 
ATOM 22127 H H    . SER K 1 31  ? 166.840 125.250 158.914 1.00 92.00  ? 31  SER K H    1 
ATOM 22128 H HA   . SER K 1 31  ? 167.068 127.130 157.047 1.00 92.06  ? 31  SER K HA   1 
ATOM 22129 H HB2  . SER K 1 31  ? 169.363 126.337 157.458 1.00 91.54  ? 31  SER K HB2  1 
ATOM 22130 H HB3  . SER K 1 31  ? 168.888 125.009 156.727 1.00 91.60  ? 31  SER K HB3  1 
ATOM 22131 H HG   . SER K 1 31  ? 169.779 126.424 155.306 1.00 91.50  ? 31  SER K HG   1 
ATOM 22132 N N    . SER K 1 32  ? 165.583 125.784 155.635 1.00 102.33 ? 32  SER K N    1 
ATOM 22133 C CA   . SER K 1 32  ? 164.550 125.016 154.941 1.00 100.62 ? 32  SER K CA   1 
ATOM 22134 C C    . SER K 1 32  ? 164.693 125.138 153.427 1.00 102.68 ? 32  SER K C    1 
ATOM 22135 O O    . SER K 1 32  ? 164.343 126.164 152.835 1.00 103.18 ? 32  SER K O    1 
ATOM 22136 C CB   . SER K 1 32  ? 163.165 125.473 155.388 1.00 100.22 ? 32  SER K CB   1 
ATOM 22137 O OG   . SER K 1 32  ? 162.861 126.754 154.868 1.00 99.04  ? 32  SER K OG   1 
ATOM 22138 H H    . SER K 1 32  ? 165.646 126.595 155.361 1.00 99.39  ? 32  SER K H    1 
ATOM 22139 H HA   . SER K 1 32  ? 164.642 124.078 155.172 1.00 99.00  ? 32  SER K HA   1 
ATOM 22140 H HB2  . SER K 1 32  ? 162.505 124.835 155.072 1.00 99.36  ? 32  SER K HB2  1 
ATOM 22141 H HB3  . SER K 1 32  ? 163.148 125.514 156.356 1.00 99.14  ? 32  SER K HB3  1 
ATOM 22142 H HG   . SER K 1 32  ? 162.111 127.009 155.148 1.00 99.10  ? 32  SER K HG   1 
ATOM 22143 N N    . THR K 1 33  ? 165.216 124.072 152.813 1.00 98.29  ? 33  THR K N    1 
ATOM 22144 C CA   . THR K 1 33  ? 165.389 123.988 151.366 1.00 101.51 ? 33  THR K CA   1 
ATOM 22145 C C    . THR K 1 33  ? 165.144 122.556 150.912 1.00 98.51  ? 33  THR K C    1 
ATOM 22146 O O    . THR K 1 33  ? 165.778 122.079 149.964 1.00 93.91  ? 33  THR K O    1 
ATOM 22147 C CB   . THR K 1 33  ? 166.792 124.443 150.941 1.00 98.90  ? 33  THR K CB   1 
ATOM 22148 O OG1  . THR K 1 33  ? 167.218 125.538 151.763 1.00 95.10  ? 33  THR K OG1  1 
ATOM 22149 C CG2  . THR K 1 33  ? 166.806 124.868 149.478 1.00 96.55  ? 33  THR K CG2  1 
ATOM 22150 H H    . THR K 1 33  ? 165.486 123.368 153.228 1.00 95.84  ? 33  THR K H    1 
ATOM 22151 H HA   . THR K 1 33  ? 164.749 124.571 150.939 1.00 96.54  ? 33  THR K HA   1 
ATOM 22152 H HB   . THR K 1 33  ? 167.413 123.706 151.048 1.00 95.78  ? 33  THR K HB   1 
ATOM 22153 H HG1  . THR K 1 33  ? 166.567 126.042 151.933 1.00 95.80  ? 33  THR K HG1  1 
ATOM 22154 H HG21 . THR K 1 33  ? 167.656 125.284 149.262 1.00 95.71  ? 33  THR K HG21 1 
ATOM 22155 H HG22 . THR K 1 33  ? 166.092 125.504 149.306 1.00 95.83  ? 33  THR K HG22 1 
ATOM 22156 H HG23 . THR K 1 33  ? 166.682 124.095 148.906 1.00 95.20  ? 33  THR K HG23 1 
ATOM 22157 N N    . GLY K 1 34  ? 164.222 121.869 151.589 1.00 91.70  ? 34  GLY K N    1 
ATOM 22158 C CA   . GLY K 1 34  ? 163.974 120.457 151.429 1.00 91.49  ? 34  GLY K CA   1 
ATOM 22159 C C    . GLY K 1 34  ? 164.820 119.618 152.358 1.00 91.00  ? 34  GLY K C    1 
ATOM 22160 O O    . GLY K 1 34  ? 164.556 118.418 152.515 1.00 85.11  ? 34  GLY K O    1 
ATOM 22161 H H    . GLY K 1 34  ? 163.708 122.231 152.176 1.00 88.98  ? 34  GLY K H    1 
ATOM 22162 H HA2  . GLY K 1 34  ? 163.039 120.272 151.614 1.00 88.94  ? 34  GLY K HA2  1 
ATOM 22163 H HA3  . GLY K 1 34  ? 164.165 120.195 150.514 1.00 88.69  ? 34  GLY K HA3  1 
ATOM 22164 N N    . ILE K 1 35  ? 165.828 120.231 152.967 1.00 84.23  ? 35  ILE K N    1 
ATOM 22165 C CA   . ILE K 1 35  ? 166.707 119.659 153.974 1.00 76.53  ? 35  ILE K CA   1 
ATOM 22166 C C    . ILE K 1 35  ? 166.542 120.468 155.253 1.00 75.50  ? 35  ILE K C    1 
ATOM 22167 O O    . ILE K 1 35  ? 166.168 121.645 155.217 1.00 78.85  ? 35  ILE K O    1 
ATOM 22168 C CB   . ILE K 1 35  ? 168.165 119.642 153.482 1.00 75.41  ? 35  ILE K CB   1 
ATOM 22169 C CG1  . ILE K 1 35  ? 168.640 121.068 153.201 1.00 77.74  ? 35  ILE K CG1  1 
ATOM 22170 C CG2  . ILE K 1 35  ? 168.282 118.763 152.248 1.00 72.15  ? 35  ILE K CG2  1 
ATOM 22171 C CD1  . ILE K 1 35  ? 170.091 121.167 152.919 1.00 76.83  ? 35  ILE K CD1  1 
ATOM 22172 H H    . ILE K 1 35  ? 166.038 121.047 152.800 1.00 77.79  ? 35  ILE K H    1 
ATOM 22173 H HA   . ILE K 1 35  ? 166.437 118.746 154.155 1.00 75.12  ? 35  ILE K HA   1 
ATOM 22174 H HB   . ILE K 1 35  ? 168.722 119.266 154.182 1.00 75.06  ? 35  ILE K HB   1 
ATOM 22175 H HG12 . ILE K 1 35  ? 168.166 121.407 152.426 1.00 76.07  ? 35  ILE K HG12 1 
ATOM 22176 H HG13 . ILE K 1 35  ? 168.460 121.631 153.969 1.00 76.18  ? 35  ILE K HG13 1 
ATOM 22177 H HG21 . ILE K 1 35  ? 167.847 117.915 152.428 1.00 75.36  ? 35  ILE K HG21 1 
ATOM 22178 H HG22 . ILE K 1 35  ? 167.846 119.207 151.504 1.00 75.14  ? 35  ILE K HG22 1 
ATOM 22179 H HG23 . ILE K 1 35  ? 169.217 118.618 152.042 1.00 74.98  ? 35  ILE K HG23 1 
ATOM 22180 H HD11 . ILE K 1 35  ? 170.253 121.982 152.422 1.00 75.68  ? 35  ILE K HD11 1 
ATOM 22181 H HD12 . ILE K 1 35  ? 170.362 120.405 152.393 1.00 75.63  ? 35  ILE K HD12 1 
ATOM 22182 H HD13 . ILE K 1 35  ? 170.571 121.194 153.757 1.00 75.32  ? 35  ILE K HD13 1 
ATOM 22183 N N    . GLN K 1 36  ? 166.818 119.836 156.389 1.00 69.21  ? 36  GLN K N    1 
ATOM 22184 C CA   . GLN K 1 36  ? 166.797 120.505 157.686 1.00 69.61  ? 36  GLN K CA   1 
ATOM 22185 C C    . GLN K 1 36  ? 168.204 120.519 158.273 1.00 71.82  ? 36  GLN K C    1 
ATOM 22186 O O    . GLN K 1 36  ? 168.762 119.462 158.586 1.00 78.21  ? 36  GLN K O    1 
ATOM 22187 C CB   . GLN K 1 36  ? 165.812 119.832 158.640 1.00 70.34  ? 36  GLN K CB   1 
ATOM 22188 C CG   . GLN K 1 36  ? 164.375 120.289 158.455 1.00 73.97  ? 36  GLN K CG   1 
ATOM 22189 C CD   . GLN K 1 36  ? 163.470 119.838 159.583 1.00 76.19  ? 36  GLN K CD   1 
ATOM 22190 O OE1  . GLN K 1 36  ? 163.791 118.903 160.317 1.00 75.05  ? 36  GLN K OE1  1 
ATOM 22191 N NE2  . GLN K 1 36  ? 162.340 120.516 159.739 1.00 76.56  ? 36  GLN K NE2  1 
ATOM 22192 H H    . GLN K 1 36  ? 167.026 119.003 156.436 1.00 72.54  ? 36  GLN K H    1 
ATOM 22193 H HA   . GLN K 1 36  ? 166.518 121.424 157.568 1.00 72.70  ? 36  GLN K HA   1 
ATOM 22194 H HB2  . GLN K 1 36  ? 165.835 118.876 158.491 1.00 72.18  ? 36  GLN K HB2  1 
ATOM 22195 H HB3  . GLN K 1 36  ? 166.071 120.030 159.553 1.00 72.50  ? 36  GLN K HB3  1 
ATOM 22196 H HG2  . GLN K 1 36  ? 164.352 121.258 158.421 1.00 72.87  ? 36  GLN K HG2  1 
ATOM 22197 H HG3  . GLN K 1 36  ? 164.030 119.917 157.629 1.00 72.68  ? 36  GLN K HG3  1 
ATOM 22198 H HE21 . GLN K 1 36  ? 162.154 121.169 159.210 1.00 72.62  ? 36  GLN K HE21 1 
ATOM 22199 H HE22 . GLN K 1 36  ? 161.795 120.305 160.369 1.00 72.60  ? 36  GLN K HE22 1 
ATOM 22200 N N    . ILE K 1 37  ? 168.772 121.716 158.418 1.00 63.87  ? 37  ILE K N    1 
ATOM 22201 C CA   . ILE K 1 37  ? 170.094 121.908 159.005 1.00 64.15  ? 37  ILE K CA   1 
ATOM 22202 C C    . ILE K 1 37  ? 169.913 122.700 160.289 1.00 63.25  ? 37  ILE K C    1 
ATOM 22203 O O    . ILE K 1 37  ? 169.368 123.810 160.273 1.00 69.31  ? 37  ILE K O    1 
ATOM 22204 C CB   . ILE K 1 37  ? 171.066 122.653 158.074 1.00 64.25  ? 37  ILE K CB   1 
ATOM 22205 C CG1  . ILE K 1 37  ? 171.103 122.069 156.665 1.00 59.91  ? 37  ILE K CG1  1 
ATOM 22206 C CG2  . ILE K 1 37  ? 172.469 122.629 158.660 1.00 61.32  ? 37  ILE K CG2  1 
ATOM 22207 C CD1  . ILE K 1 37  ? 171.680 123.048 155.663 1.00 64.68  ? 37  ILE K CD1  1 
ATOM 22208 H H    . ILE K 1 37  ? 168.397 122.450 158.177 1.00 66.56  ? 37  ILE K H    1 
ATOM 22209 H HA   . ILE K 1 37  ? 170.481 121.049 159.226 1.00 65.33  ? 37  ILE K HA   1 
ATOM 22210 H HB   . ILE K 1 37  ? 170.780 123.577 158.013 1.00 66.18  ? 37  ILE K HB   1 
ATOM 22211 H HG12 . ILE K 1 37  ? 171.663 121.280 156.668 1.00 64.87  ? 37  ILE K HG12 1 
ATOM 22212 H HG13 . ILE K 1 37  ? 170.206 121.841 156.379 1.00 65.97  ? 37  ILE K HG13 1 
ATOM 22213 H HG21 . ILE K 1 37  ? 172.453 123.018 159.547 1.00 64.98  ? 37  ILE K HG21 1 
ATOM 22214 H HG22 . ILE K 1 37  ? 173.061 123.139 158.088 1.00 65.64  ? 37  ILE K HG22 1 
ATOM 22215 H HG23 . ILE K 1 37  ? 172.769 121.708 158.710 1.00 65.37  ? 37  ILE K HG23 1 
ATOM 22216 H HD11 . ILE K 1 37  ? 171.618 122.685 154.770 1.00 66.29  ? 37  ILE K HD11 1 
ATOM 22217 H HD12 . ILE K 1 37  ? 172.612 123.205 155.882 1.00 65.76  ? 37  ILE K HD12 1 
ATOM 22218 H HD13 . ILE K 1 37  ? 171.189 123.883 155.717 1.00 66.43  ? 37  ILE K HD13 1 
ATOM 22219 N N    . SER K 1 38  ? 170.367 122.123 161.395 1.00 65.45  ? 38  SER K N    1 
ATOM 22220 C CA   . SER K 1 38  ? 170.299 122.734 162.710 1.00 66.91  ? 38  SER K CA   1 
ATOM 22221 C C    . SER K 1 38  ? 171.644 122.564 163.399 1.00 68.47  ? 38  SER K C    1 
ATOM 22222 O O    . SER K 1 38  ? 172.430 121.680 163.053 1.00 69.95  ? 38  SER K O    1 
ATOM 22223 C CB   . SER K 1 38  ? 169.188 122.114 163.563 1.00 70.61  ? 38  SER K CB   1 
ATOM 22224 O OG   . SER K 1 38  ? 169.635 120.925 164.189 1.00 66.72  ? 38  SER K OG   1 
ATOM 22225 H H    . SER K 1 38  ? 170.736 121.348 161.404 1.00 67.88  ? 38  SER K H    1 
ATOM 22226 H HA   . SER K 1 38  ? 170.120 123.681 162.616 1.00 68.91  ? 38  SER K HA   1 
ATOM 22227 H HB2  . SER K 1 38  ? 168.917 122.751 164.241 1.00 69.09  ? 38  SER K HB2  1 
ATOM 22228 H HB3  . SER K 1 38  ? 168.436 121.899 162.989 1.00 68.89  ? 38  SER K HB3  1 
ATOM 22229 H HG   . SER K 1 38  ? 169.030 120.615 164.682 1.00 68.23  ? 38  SER K HG   1 
ATOM 22230 N N    . GLY K 1 39  ? 171.908 123.417 164.376 1.00 63.53  ? 39  GLY K N    1 
ATOM 22231 C CA   . GLY K 1 39  ? 173.138 123.303 165.129 1.00 58.69  ? 39  GLY K CA   1 
ATOM 22232 C C    . GLY K 1 39  ? 173.557 124.613 165.767 1.00 60.94  ? 39  GLY K C    1 
ATOM 22233 O O    . GLY K 1 39  ? 172.795 125.575 165.834 1.00 69.08  ? 39  GLY K O    1 
ATOM 22234 H H    . GLY K 1 39  ? 171.399 124.066 164.618 1.00 65.03  ? 39  GLY K H    1 
ATOM 22235 H HA2  . GLY K 1 39  ? 173.026 122.642 165.826 1.00 62.80  ? 39  GLY K HA2  1 
ATOM 22236 H HA3  . GLY K 1 39  ? 173.846 123.014 164.538 1.00 63.77  ? 39  GLY K HA3  1 
ATOM 22237 N N    . LYS K 1 40  ? 174.805 124.610 166.233 1.00 64.52  ? 40  LYS K N    1 
ATOM 22238 C CA   . LYS K 1 40  ? 175.432 125.740 166.905 1.00 60.44  ? 40  LYS K CA   1 
ATOM 22239 C C    . LYS K 1 40  ? 176.832 125.968 166.356 1.00 62.04  ? 40  LYS K C    1 
ATOM 22240 O O    . LYS K 1 40  ? 177.590 125.012 166.169 1.00 68.23  ? 40  LYS K O    1 
ATOM 22241 C CB   . LYS K 1 40  ? 175.491 125.509 168.417 1.00 63.40  ? 40  LYS K CB   1 
ATOM 22242 C CG   . LYS K 1 40  ? 175.679 126.785 169.235 1.00 70.22  ? 40  LYS K CG   1 
ATOM 22243 C CD   . LYS K 1 40  ? 176.982 126.799 170.037 1.00 70.79  ? 40  LYS K CD   1 
ATOM 22244 C CE   . LYS K 1 40  ? 177.102 125.633 171.019 1.00 71.64  ? 40  LYS K CE   1 
ATOM 22245 N NZ   . LYS K 1 40  ? 178.447 125.578 171.655 1.00 71.25  ? 40  LYS K NZ   1 
ATOM 22246 H H    . LYS K 1 40  ? 175.328 123.932 166.167 1.00 66.21  ? 40  LYS K H    1 
ATOM 22247 H HA   . LYS K 1 40  ? 174.908 126.537 166.739 1.00 65.46  ? 40  LYS K HA   1 
ATOM 22248 H HB2  . LYS K 1 40  ? 174.664 125.094 168.704 1.00 65.24  ? 40  LYS K HB2  1 
ATOM 22249 H HB3  . LYS K 1 40  ? 176.234 124.915 168.590 1.00 65.08  ? 40  LYS K HB3  1 
ATOM 22250 H HG2  . LYS K 1 40  ? 175.683 127.548 168.635 1.00 66.27  ? 40  LYS K HG2  1 
ATOM 22251 H HG3  . LYS K 1 40  ? 174.942 126.866 169.862 1.00 65.55  ? 40  LYS K HG3  1 
ATOM 22252 H HD2  . LYS K 1 40  ? 177.729 126.747 169.421 1.00 66.24  ? 40  LYS K HD2  1 
ATOM 22253 H HD3  . LYS K 1 40  ? 177.030 127.624 170.544 1.00 65.78  ? 40  LYS K HD3  1 
ATOM 22254 H HE2  . LYS K 1 40  ? 176.447 125.752 171.724 1.00 66.22  ? 40  LYS K HE2  1 
ATOM 22255 H HE3  . LYS K 1 40  ? 176.953 124.789 170.570 1.00 65.98  ? 40  LYS K HE3  1 
ATOM 22256 H HZ1  . LYS K 1 40  ? 179.068 125.419 171.038 1.00 66.22  ? 40  LYS K HZ1  1 
ATOM 22257 H HZ2  . LYS K 1 40  ? 178.470 124.926 172.261 1.00 65.87  ? 40  LYS K HZ2  1 
ATOM 22258 H HZ3  . LYS K 1 40  ? 178.627 126.351 172.056 1.00 66.06  ? 40  LYS K HZ3  1 
ATOM 22259 N N    . GLY K 1 41  ? 177.165 127.225 166.096 1.00 61.08  ? 41  GLY K N    1 
ATOM 22260 C CA   . GLY K 1 41  ? 178.510 127.600 165.705 1.00 56.85  ? 41  GLY K CA   1 
ATOM 22261 C C    . GLY K 1 41  ? 178.658 127.829 164.216 1.00 57.07  ? 41  GLY K C    1 
ATOM 22262 O O    . GLY K 1 41  ? 177.692 127.859 163.450 1.00 66.22  ? 41  GLY K O    1 
ATOM 22263 H H    . GLY K 1 41  ? 176.618 127.887 166.139 1.00 63.61  ? 41  GLY K H    1 
ATOM 22264 H HA2  . GLY K 1 41  ? 178.762 128.415 166.164 1.00 62.72  ? 41  GLY K HA2  1 
ATOM 22265 H HA3  . GLY K 1 41  ? 179.126 126.901 165.967 1.00 61.86  ? 41  GLY K HA3  1 
ATOM 22266 N N    . PHE K 1 42  ? 179.917 127.990 163.805 1.00 58.44  ? 42  PHE K N    1 
ATOM 22267 C CA   . PHE K 1 42  ? 180.263 128.222 162.408 1.00 57.00  ? 42  PHE K CA   1 
ATOM 22268 C C    . PHE K 1 42  ? 180.751 126.920 161.786 1.00 57.51  ? 42  PHE K C    1 
ATOM 22269 O O    . PHE K 1 42  ? 181.808 126.399 162.153 1.00 65.14  ? 42  PHE K O    1 
ATOM 22270 C CB   . PHE K 1 42  ? 181.329 129.316 162.317 1.00 56.03  ? 42  PHE K CB   1 
ATOM 22271 C CG   . PHE K 1 42  ? 182.069 129.356 161.008 1.00 57.69  ? 42  PHE K CG   1 
ATOM 22272 C CD1  . PHE K 1 42  ? 183.187 128.570 160.794 1.00 58.91  ? 42  PHE K CD1  1 
ATOM 22273 C CD2  . PHE K 1 42  ? 181.701 130.258 160.034 1.00 55.05  ? 42  PHE K CD2  1 
ATOM 22274 C CE1  . PHE K 1 42  ? 183.886 128.650 159.607 1.00 51.99  ? 42  PHE K CE1  1 
ATOM 22275 C CE2  . PHE K 1 42  ? 182.399 130.351 158.852 1.00 53.67  ? 42  PHE K CE2  1 
ATOM 22276 C CZ   . PHE K 1 42  ? 183.493 129.544 158.636 1.00 52.11  ? 42  PHE K CZ   1 
ATOM 22277 H H    . PHE K 1 42  ? 180.599 127.968 164.326 1.00 59.19  ? 42  PHE K H    1 
ATOM 22278 H HA   . PHE K 1 42  ? 179.482 128.521 161.922 1.00 60.32  ? 42  PHE K HA   1 
ATOM 22279 H HB2  . PHE K 1 42  ? 180.906 130.178 162.442 1.00 60.64  ? 42  PHE K HB2  1 
ATOM 22280 H HB3  . PHE K 1 42  ? 181.982 129.170 163.018 1.00 59.21  ? 42  PHE K HB3  1 
ATOM 22281 H HD1  . PHE K 1 42  ? 183.473 127.989 161.460 1.00 59.41  ? 42  PHE K HD1  1 
ATOM 22282 H HD2  . PHE K 1 42  ? 180.998 130.837 160.200 1.00 60.77  ? 42  PHE K HD2  1 
ATOM 22283 H HE1  . PHE K 1 42  ? 184.624 128.103 159.463 1.00 58.28  ? 42  PHE K HE1  1 
ATOM 22284 H HE2  . PHE K 1 42  ? 182.128 130.953 158.197 1.00 59.45  ? 42  PHE K HE2  1 
ATOM 22285 H HZ   . PHE K 1 42  ? 183.953 129.588 157.830 1.00 58.31  ? 42  PHE K HZ   1 
ATOM 22286 N N    . MET K 1 43  ? 179.960 126.396 160.854 1.00 50.77  ? 43  MET K N    1 
ATOM 22287 C CA   . MET K 1 43  ? 180.302 125.178 160.119 1.00 50.97  ? 43  MET K CA   1 
ATOM 22288 C C    . MET K 1 43  ? 179.630 125.244 158.761 1.00 50.53  ? 43  MET K C    1 
ATOM 22289 O O    . MET K 1 43  ? 178.535 124.704 158.566 1.00 57.37  ? 43  MET K O    1 
ATOM 22290 C CB   . MET K 1 43  ? 179.875 123.920 160.875 1.00 50.33  ? 43  MET K CB   1 
ATOM 22291 C CG   . MET K 1 43  ? 180.390 122.634 160.245 1.00 48.29  ? 43  MET K CG   1 
ATOM 22292 S SD   . MET K 1 43  ? 179.712 121.131 160.974 1.00 68.37  ? 43  MET K SD   1 
ATOM 22293 C CE   . MET K 1 43  ? 180.054 121.409 162.705 1.00 48.17  ? 43  MET K CE   1 
ATOM 22294 H H    . MET K 1 43  ? 179.207 126.734 160.621 1.00 54.34  ? 43  MET K H    1 
ATOM 22295 H HA   . MET K 1 43  ? 181.262 125.141 159.998 1.00 52.96  ? 43  MET K HA   1 
ATOM 22296 H HB2  . MET K 1 43  ? 180.218 123.969 161.778 1.00 54.35  ? 43  MET K HB2  1 
ATOM 22297 H HB3  . MET K 1 43  ? 178.908 123.878 160.890 1.00 52.65  ? 43  MET K HB3  1 
ATOM 22298 H HG2  . MET K 1 43  ? 180.162 122.632 159.304 1.00 53.72  ? 43  MET K HG2  1 
ATOM 22299 H HG3  . MET K 1 43  ? 181.352 122.600 160.349 1.00 52.14  ? 43  MET K HG3  1 
ATOM 22300 H HE1  . MET K 1 43  ? 181.000 121.592 162.808 1.00 53.27  ? 43  MET K HE1  1 
ATOM 22301 H HE2  . MET K 1 43  ? 179.815 120.614 163.204 1.00 53.32  ? 43  MET K HE2  1 
ATOM 22302 H HE3  . MET K 1 43  ? 179.534 122.166 163.014 1.00 52.58  ? 43  MET K HE3  1 
ATOM 22303 N N    . PRO K 1 44  ? 180.240 125.925 157.794 1.00 44.66  ? 44  PRO K N    1 
ATOM 22304 C CA   . PRO K 1 44  ? 179.659 125.926 156.447 1.00 37.91  ? 44  PRO K CA   1 
ATOM 22305 C C    . PRO K 1 44  ? 179.532 124.504 155.923 1.00 48.02  ? 44  PRO K C    1 
ATOM 22306 O O    . PRO K 1 44  ? 180.470 123.708 155.993 1.00 54.09  ? 44  PRO K O    1 
ATOM 22307 C CB   . PRO K 1 44  ? 180.655 126.754 155.630 1.00 38.41  ? 44  PRO K CB   1 
ATOM 22308 C CG   . PRO K 1 44  ? 181.332 127.618 156.626 1.00 39.16  ? 44  PRO K CG   1 
ATOM 22309 C CD   . PRO K 1 44  ? 181.418 126.801 157.880 1.00 40.65  ? 44  PRO K CD   1 
ATOM 22310 H HA   . PRO K 1 44  ? 178.793 126.356 156.445 1.00 46.42  ? 44  PRO K HA   1 
ATOM 22311 H HB2  . PRO K 1 44  ? 181.289 126.166 155.196 1.00 46.94  ? 44  PRO K HB2  1 
ATOM 22312 H HB3  . PRO K 1 44  ? 180.179 127.289 154.978 1.00 44.87  ? 44  PRO K HB3  1 
ATOM 22313 H HG2  . PRO K 1 44  ? 182.217 127.847 156.307 1.00 46.53  ? 44  PRO K HG2  1 
ATOM 22314 H HG3  . PRO K 1 44  ? 180.803 128.415 156.774 1.00 46.74  ? 44  PRO K HG3  1 
ATOM 22315 H HD2  . PRO K 1 44  ? 182.230 126.274 157.886 1.00 45.55  ? 44  PRO K HD2  1 
ATOM 22316 H HD3  . PRO K 1 44  ? 181.357 127.370 158.661 1.00 47.99  ? 44  PRO K HD3  1 
ATOM 22317 N N    . ILE K 1 45  ? 178.352 124.195 155.398 1.00 44.90  ? 45  ILE K N    1 
ATOM 22318 C CA   . ILE K 1 45  ? 178.026 122.885 154.849 1.00 32.12  ? 45  ILE K CA   1 
ATOM 22319 C C    . ILE K 1 45  ? 177.770 122.994 153.356 1.00 42.03  ? 45  ILE K C    1 
ATOM 22320 O O    . ILE K 1 45  ? 177.144 123.953 152.888 1.00 46.31  ? 45  ILE K O    1 
ATOM 22321 C CB   . ILE K 1 45  ? 176.802 122.253 155.546 1.00 48.73  ? 45  ILE K CB   1 
ATOM 22322 C CG1  . ILE K 1 45  ? 176.910 122.362 157.071 1.00 51.31  ? 45  ILE K CG1  1 
ATOM 22323 C CG2  . ILE K 1 45  ? 176.614 120.813 155.093 1.00 50.52  ? 45  ILE K CG2  1 
ATOM 22324 C CD1  . ILE K 1 45  ? 177.849 121.359 157.705 1.00 40.37  ? 45  ILE K CD1  1 
ATOM 22325 H H    . ILE K 1 45  ? 177.701 124.752 155.343 1.00 47.37  ? 45  ILE K H    1 
ATOM 22326 H HA   . ILE K 1 45  ? 178.779 122.292 154.978 1.00 44.38  ? 45  ILE K HA   1 
ATOM 22327 H HB   . ILE K 1 45  ? 176.018 122.750 155.271 1.00 46.43  ? 45  ILE K HB   1 
ATOM 22328 H HG12 . ILE K 1 45  ? 177.204 123.249 157.317 1.00 48.02  ? 45  ILE K HG12 1 
ATOM 22329 H HG13 . ILE K 1 45  ? 176.030 122.207 157.445 1.00 47.85  ? 45  ILE K HG13 1 
ATOM 22330 H HG21 . ILE K 1 45  ? 176.426 120.796 154.141 1.00 47.19  ? 45  ILE K HG21 1 
ATOM 22331 H HG22 . ILE K 1 45  ? 175.868 120.432 155.580 1.00 46.55  ? 45  ILE K HG22 1 
ATOM 22332 H HG23 . ILE K 1 45  ? 177.421 120.309 155.283 1.00 48.38  ? 45  ILE K HG23 1 
ATOM 22333 H HD11 . ILE K 1 45  ? 177.900 121.540 158.656 1.00 47.23  ? 45  ILE K HD11 1 
ATOM 22334 H HD12 . ILE K 1 45  ? 177.511 120.463 157.561 1.00 46.19  ? 45  ILE K HD12 1 
ATOM 22335 H HD13 . ILE K 1 45  ? 178.727 121.455 157.306 1.00 45.52  ? 45  ILE K HD13 1 
ATOM 22336 N N    . SER K 1 46  ? 178.268 122.016 152.607 1.00 46.43  ? 46  SER K N    1 
ATOM 22337 C CA   . SER K 1 46  ? 177.910 121.856 151.207 1.00 42.37  ? 46  SER K CA   1 
ATOM 22338 C C    . SER K 1 46  ? 177.474 120.412 151.034 1.00 39.16  ? 46  SER K C    1 
ATOM 22339 O O    . SER K 1 46  ? 178.212 119.485 151.379 1.00 52.79  ? 46  SER K O    1 
ATOM 22340 C CB   . SER K 1 46  ? 179.067 122.192 150.265 1.00 48.55  ? 46  SER K CB   1 
ATOM 22341 O OG   . SER K 1 46  ? 179.698 123.399 150.647 1.00 66.93  ? 46  SER K OG   1 
ATOM 22342 H H    . SER K 1 46  ? 178.823 121.426 152.894 1.00 48.98  ? 46  SER K H    1 
ATOM 22343 H HA   . SER K 1 46  ? 177.161 122.428 150.995 1.00 47.66  ? 46  SER K HA   1 
ATOM 22344 H HB2  . SER K 1 46  ? 179.713 121.472 150.284 1.00 48.50  ? 46  SER K HB2  1 
ATOM 22345 H HB3  . SER K 1 46  ? 178.716 122.295 149.368 1.00 47.50  ? 46  SER K HB3  1 
ATOM 22346 H HG   . SER K 1 46  ? 179.381 124.038 150.205 1.00 50.61  ? 46  SER K HG   1 
ATOM 22347 N N    . ILE K 1 47  ? 176.271 120.235 150.501 1.00 43.12  ? 47  ILE K N    1 
ATOM 22348 C CA   . ILE K 1 47  ? 175.683 118.930 150.234 1.00 44.28  ? 47  ILE K CA   1 
ATOM 22349 C C    . ILE K 1 47  ? 175.577 118.732 148.732 1.00 39.25  ? 47  ILE K C    1 
ATOM 22350 O O    . ILE K 1 47  ? 174.857 119.469 148.047 1.00 52.23  ? 47  ILE K O    1 
ATOM 22351 C CB   . ILE K 1 47  ? 174.319 118.763 150.922 1.00 46.08  ? 47  ILE K CB   1 
ATOM 22352 C CG1  . ILE K 1 47  ? 174.305 119.467 152.285 1.00 42.02  ? 47  ILE K CG1  1 
ATOM 22353 C CG2  . ILE K 1 47  ? 173.982 117.295 151.081 1.00 46.34  ? 47  ILE K CG2  1 
ATOM 22354 C CD1  . ILE K 1 47  ? 172.950 119.636 152.843 1.00 44.66  ? 47  ILE K CD1  1 
ATOM 22355 H H    . ILE K 1 47  ? 175.757 120.884 150.275 1.00 47.56  ? 47  ILE K H    1 
ATOM 22356 H HA   . ILE K 1 47  ? 176.270 118.243 150.580 1.00 46.81  ? 47  ILE K HA   1 
ATOM 22357 H HB   . ILE K 1 47  ? 173.643 119.171 150.361 1.00 46.86  ? 47  ILE K HB   1 
ATOM 22358 H HG12 . ILE K 1 47  ? 174.819 118.936 152.913 1.00 45.64  ? 47  ILE K HG12 1 
ATOM 22359 H HG13 . ILE K 1 47  ? 174.679 120.355 152.215 1.00 48.29  ? 47  ILE K HG13 1 
ATOM 22360 H HG21 . ILE K 1 47  ? 174.072 116.856 150.221 1.00 47.17  ? 47  ILE K HG21 1 
ATOM 22361 H HG22 . ILE K 1 47  ? 173.070 117.215 151.398 1.00 46.55  ? 47  ILE K HG22 1 
ATOM 22362 H HG23 . ILE K 1 47  ? 174.592 116.900 151.722 1.00 48.93  ? 47  ILE K HG23 1 
ATOM 22363 H HD11 . ILE K 1 47  ? 173.006 120.154 153.661 1.00 48.61  ? 47  ILE K HD11 1 
ATOM 22364 H HD12 . ILE K 1 47  ? 172.427 120.107 152.182 1.00 48.96  ? 47  ILE K HD12 1 
ATOM 22365 H HD13 . ILE K 1 47  ? 172.567 118.765 153.022 1.00 47.43  ? 47  ILE K HD13 1 
ATOM 22366 N N    . ILE K 1 48  ? 176.291 117.736 148.228 1.00 29.08  ? 48  ILE K N    1 
ATOM 22367 C CA   . ILE K 1 48  ? 176.261 117.364 146.821 1.00 39.15  ? 48  ILE K CA   1 
ATOM 22368 C C    . ILE K 1 48  ? 175.532 116.033 146.752 1.00 40.47  ? 48  ILE K C    1 
ATOM 22369 O O    . ILE K 1 48  ? 175.973 115.041 147.347 1.00 51.32  ? 48  ILE K O    1 
ATOM 22370 C CB   . ILE K 1 48  ? 177.673 117.270 146.225 1.00 38.38  ? 48  ILE K CB   1 
ATOM 22371 C CG1  . ILE K 1 48  ? 178.390 118.615 146.339 1.00 39.87  ? 48  ILE K CG1  1 
ATOM 22372 C CG2  . ILE K 1 48  ? 177.614 116.845 144.775 1.00 44.99  ? 48  ILE K CG2  1 
ATOM 22373 C CD1  . ILE K 1 48  ? 179.230 118.755 147.577 1.00 46.50  ? 48  ILE K CD1  1 
ATOM 22374 H H    . ILE K 1 48  ? 176.816 117.244 148.696 1.00 44.62  ? 48  ILE K H    1 
ATOM 22375 H HA   . ILE K 1 48  ? 175.755 118.019 146.320 1.00 45.80  ? 48  ILE K HA   1 
ATOM 22376 H HB   . ILE K 1 48  ? 178.175 116.608 146.719 1.00 42.45  ? 48  ILE K HB   1 
ATOM 22377 H HG12 . ILE K 1 48  ? 178.977 118.721 145.576 1.00 44.81  ? 48  ILE K HG12 1 
ATOM 22378 H HG13 . ILE K 1 48  ? 177.728 119.324 146.346 1.00 44.69  ? 48  ILE K HG13 1 
ATOM 22379 H HG21 . ILE K 1 48  ? 177.170 115.987 144.712 1.00 43.63  ? 48  ILE K HG21 1 
ATOM 22380 H HG22 . ILE K 1 48  ? 177.124 117.513 144.271 1.00 45.78  ? 48  ILE K HG22 1 
ATOM 22381 H HG23 . ILE K 1 48  ? 178.519 116.765 144.438 1.00 44.94  ? 48  ILE K HG23 1 
ATOM 22382 H HD11 . ILE K 1 48  ? 179.643 119.632 147.577 1.00 46.38  ? 48  ILE K HD11 1 
ATOM 22383 H HD12 . ILE K 1 48  ? 178.665 118.657 148.358 1.00 45.23  ? 48  ILE K HD12 1 
ATOM 22384 H HD13 . ILE K 1 48  ? 179.912 118.067 147.570 1.00 45.17  ? 48  ILE K HD13 1 
ATOM 22385 N N    . GLU K 1 49  ? 174.423 116.012 146.023 1.00 55.91  ? 49  GLU K N    1 
ATOM 22386 C CA   . GLU K 1 49  ? 173.604 114.820 145.870 1.00 52.36  ? 49  GLU K CA   1 
ATOM 22387 C C    . GLU K 1 49  ? 173.880 114.161 144.527 1.00 52.59  ? 49  GLU K C    1 
ATOM 22388 O O    . GLU K 1 49  ? 173.769 114.798 143.475 1.00 61.03  ? 49  GLU K O    1 
ATOM 22389 C CB   . GLU K 1 49  ? 172.121 115.167 145.991 1.00 55.81  ? 49  GLU K CB   1 
ATOM 22390 C CG   . GLU K 1 49  ? 171.211 113.953 146.037 1.00 60.95  ? 49  GLU K CG   1 
ATOM 22391 C CD   . GLU K 1 49  ? 169.752 114.323 146.214 1.00 66.77  ? 49  GLU K CD   1 
ATOM 22392 O OE1  . GLU K 1 49  ? 169.420 115.519 146.081 1.00 68.49  ? 49  GLU K OE1  1 
ATOM 22393 O OE2  . GLU K 1 49  ? 168.937 113.416 146.485 1.00 59.59  ? 49  GLU K OE2  1 
ATOM 22394 H H    . GLU K 1 49  ? 174.117 116.695 145.599 1.00 56.63  ? 49  GLU K H    1 
ATOM 22395 H HA   . GLU K 1 49  ? 173.825 114.186 146.567 1.00 55.90  ? 49  GLU K HA   1 
ATOM 22396 H HB2  . GLU K 1 49  ? 171.984 115.672 146.807 1.00 56.51  ? 49  GLU K HB2  1 
ATOM 22397 H HB3  . GLU K 1 49  ? 171.862 115.702 145.226 1.00 56.83  ? 49  GLU K HB3  1 
ATOM 22398 H HG2  . GLU K 1 49  ? 171.296 113.462 145.206 1.00 57.27  ? 49  GLU K HG2  1 
ATOM 22399 H HG3  . GLU K 1 49  ? 171.472 113.391 146.782 1.00 57.29  ? 49  GLU K HG3  1 
ATOM 22400 N N    . GLY K 1 50  ? 174.239 112.880 144.581 1.00 55.76  ? 50  GLY K N    1 
ATOM 22401 C CA   . GLY K 1 50  ? 174.415 112.057 143.412 1.00 49.44  ? 50  GLY K CA   1 
ATOM 22402 C C    . GLY K 1 50  ? 173.269 111.077 143.251 1.00 58.93  ? 50  GLY K C    1 
ATOM 22403 O O    . GLY K 1 50  ? 172.279 111.100 143.985 1.00 64.78  ? 50  GLY K O    1 
ATOM 22404 H H    . GLY K 1 50  ? 174.389 112.461 145.316 1.00 57.19  ? 50  GLY K H    1 
ATOM 22405 H HA2  . GLY K 1 50  ? 174.460 112.616 142.622 1.00 55.76  ? 50  GLY K HA2  1 
ATOM 22406 H HA3  . GLY K 1 50  ? 175.242 111.557 143.486 1.00 56.14  ? 50  GLY K HA3  1 
ATOM 22407 N N    . ASP K 1 51  ? 173.417 110.203 142.260 1.00 59.67  ? 51  ASP K N    1 
ATOM 22408 C CA   . ASP K 1 51  ? 172.394 109.193 142.031 1.00 59.26  ? 51  ASP K CA   1 
ATOM 22409 C C    . ASP K 1 51  ? 172.516 108.039 143.017 1.00 66.34  ? 51  ASP K C    1 
ATOM 22410 O O    . ASP K 1 51  ? 171.507 107.412 143.356 1.00 67.25  ? 51  ASP K O    1 
ATOM 22411 C CB   . ASP K 1 51  ? 172.485 108.668 140.598 1.00 62.99  ? 51  ASP K CB   1 
ATOM 22412 C CG   . ASP K 1 51  ? 171.787 109.573 139.599 1.00 65.89  ? 51  ASP K CG   1 
ATOM 22413 O OD1  . ASP K 1 51  ? 171.286 110.641 140.006 1.00 69.13  ? 51  ASP K OD1  1 
ATOM 22414 O OD2  . ASP K 1 51  ? 171.741 109.213 138.404 1.00 65.37  ? 51  ASP K OD2  1 
ATOM 22415 H H    . ASP K 1 51  ? 174.085 110.172 141.722 1.00 62.14  ? 51  ASP K H    1 
ATOM 22416 H HA   . ASP K 1 51  ? 171.521 109.593 142.153 1.00 62.14  ? 51  ASP K HA   1 
ATOM 22417 H HB2  . ASP K 1 51  ? 173.419 108.603 140.344 1.00 62.79  ? 51  ASP K HB2  1 
ATOM 22418 H HB3  . ASP K 1 51  ? 172.068 107.794 140.555 1.00 62.49  ? 51  ASP K HB3  1 
ATOM 22419 N N    . GLN K 1 52  ? 173.730 107.750 143.488 1.00 65.11  ? 52  GLN K N    1 
ATOM 22420 C CA   . GLN K 1 52  ? 173.971 106.641 144.396 1.00 61.25  ? 52  GLN K CA   1 
ATOM 22421 C C    . GLN K 1 52  ? 174.488 107.051 145.769 1.00 57.37  ? 52  GLN K C    1 
ATOM 22422 O O    . GLN K 1 52  ? 174.610 106.181 146.639 1.00 53.99  ? 52  GLN K O    1 
ATOM 22423 C CB   . GLN K 1 52  ? 174.968 105.652 143.774 1.00 63.32  ? 52  GLN K CB   1 
ATOM 22424 C CG   . GLN K 1 52  ? 174.487 105.022 142.479 1.00 63.95  ? 52  GLN K CG   1 
ATOM 22425 C CD   . GLN K 1 52  ? 173.486 103.909 142.710 1.00 65.19  ? 52  GLN K CD   1 
ATOM 22426 O OE1  . GLN K 1 52  ? 173.615 103.128 143.651 1.00 67.24  ? 52  GLN K OE1  1 
ATOM 22427 N NE2  . GLN K 1 52  ? 172.485 103.826 141.844 1.00 65.17  ? 52  GLN K NE2  1 
ATOM 22428 H H    . GLN K 1 52  ? 174.441 108.190 143.288 1.00 61.00  ? 52  GLN K H    1 
ATOM 22429 H HA   . GLN K 1 52  ? 173.139 106.163 144.532 1.00 60.16  ? 52  GLN K HA   1 
ATOM 22430 H HB2  . GLN K 1 52  ? 175.794 106.122 143.584 1.00 60.63  ? 52  GLN K HB2  1 
ATOM 22431 H HB3  . GLN K 1 52  ? 175.135 104.937 144.407 1.00 61.21  ? 52  GLN K HB3  1 
ATOM 22432 H HG2  . GLN K 1 52  ? 174.059 105.701 141.934 1.00 61.05  ? 52  GLN K HG2  1 
ATOM 22433 H HG3  . GLN K 1 52  ? 175.247 104.648 142.008 1.00 61.08  ? 52  GLN K HG3  1 
ATOM 22434 H HE21 . GLN K 1 52  ? 172.434 104.383 141.190 1.00 60.73  ? 52  GLN K HE21 1 
ATOM 22435 H HE22 . GLN K 1 52  ? 171.902 103.197 141.917 1.00 60.79  ? 52  GLN K HE22 1 
ATOM 22436 N N    . HIS K 1 53  ? 174.792 108.327 145.998 1.00 52.08  ? 53  HIS K N    1 
ATOM 22437 C CA   . HIS K 1 53  ? 175.377 108.732 147.271 1.00 51.64  ? 53  HIS K CA   1 
ATOM 22438 C C    . HIS K 1 53  ? 175.140 110.219 147.504 1.00 46.66  ? 53  HIS K C    1 
ATOM 22439 O O    . HIS K 1 53  ? 174.648 110.939 146.633 1.00 49.90  ? 53  HIS K O    1 
ATOM 22440 C CB   . HIS K 1 53  ? 176.873 108.415 147.304 1.00 47.16  ? 53  HIS K CB   1 
ATOM 22441 C CG   . HIS K 1 53  ? 177.694 109.306 146.428 1.00 53.70  ? 53  HIS K CG   1 
ATOM 22442 N ND1  . HIS K 1 53  ? 178.077 110.576 146.804 1.00 54.89  ? 53  HIS K ND1  1 
ATOM 22443 C CD2  . HIS K 1 53  ? 178.188 109.119 145.181 1.00 53.74  ? 53  HIS K CD2  1 
ATOM 22444 C CE1  . HIS K 1 53  ? 178.781 111.127 145.832 1.00 51.49  ? 53  HIS K CE1  1 
ATOM 22445 N NE2  . HIS K 1 53  ? 178.856 110.267 144.833 1.00 54.22  ? 53  HIS K NE2  1 
ATOM 22446 H H    . HIS K 1 53  ? 174.671 108.969 145.442 1.00 53.02  ? 53  HIS K H    1 
ATOM 22447 H HA   . HIS K 1 53  ? 174.949 108.243 147.988 1.00 53.33  ? 53  HIS K HA   1 
ATOM 22448 H HB2  . HIS K 1 53  ? 177.193 108.513 148.214 1.00 51.76  ? 53  HIS K HB2  1 
ATOM 22449 H HB3  . HIS K 1 53  ? 177.005 107.503 147.004 1.00 51.92  ? 53  HIS K HB3  1 
ATOM 22450 H HD2  . HIS K 1 53  ? 178.083 108.359 144.656 1.00 51.89  ? 53  HIS K HD2  1 
ATOM 22451 H HE1  . HIS K 1 53  ? 179.157 111.977 145.848 1.00 51.98  ? 53  HIS K HE1  1 
ATOM 22452 H HE2  . HIS K 1 53  ? 179.272 110.397 144.092 1.00 52.76  ? 53  HIS K HE2  1 
ATOM 22453 N N    . ILE K 1 54  ? 175.499 110.661 148.710 1.00 48.63  ? 54  ILE K N    1 
ATOM 22454 C CA   . ILE K 1 54  ? 175.460 112.064 149.109 1.00 51.79  ? 54  ILE K CA   1 
ATOM 22455 C C    . ILE K 1 54  ? 176.830 112.439 149.661 1.00 43.91  ? 54  ILE K C    1 
ATOM 22456 O O    . ILE K 1 54  ? 177.393 111.704 150.481 1.00 50.10  ? 54  ILE K O    1 
ATOM 22457 C CB   . ILE K 1 54  ? 174.355 112.324 150.150 1.00 46.41  ? 54  ILE K CB   1 
ATOM 22458 C CG1  . ILE K 1 54  ? 172.997 111.940 149.549 1.00 47.27  ? 54  ILE K CG1  1 
ATOM 22459 C CG2  . ILE K 1 54  ? 174.382 113.781 150.614 1.00 49.80  ? 54  ILE K CG2  1 
ATOM 22460 C CD1  . ILE K 1 54  ? 171.786 112.339 150.364 1.00 53.68  ? 54  ILE K CD1  1 
ATOM 22461 H H    . ILE K 1 54  ? 175.777 110.144 149.336 1.00 50.73  ? 54  ILE K H    1 
ATOM 22462 H HA   . ILE K 1 54  ? 175.283 112.616 148.333 1.00 51.91  ? 54  ILE K HA   1 
ATOM 22463 H HB   . ILE K 1 54  ? 174.518 111.756 150.917 1.00 49.53  ? 54  ILE K HB   1 
ATOM 22464 H HG12 . ILE K 1 54  ? 172.916 112.363 148.681 1.00 49.85  ? 54  ILE K HG12 1 
ATOM 22465 H HG13 . ILE K 1 54  ? 172.973 110.978 149.444 1.00 50.33  ? 54  ILE K HG13 1 
ATOM 22466 H HG21 . ILE K 1 54  ? 175.241 113.973 151.018 1.00 50.03  ? 54  ILE K HG21 1 
ATOM 22467 H HG22 . ILE K 1 54  ? 173.688 113.924 151.273 1.00 50.22  ? 54  ILE K HG22 1 
ATOM 22468 H HG23 . ILE K 1 54  ? 174.242 114.358 149.849 1.00 51.10  ? 54  ILE K HG23 1 
ATOM 22469 H HD11 . ILE K 1 54  ? 170.989 112.020 149.914 1.00 51.47  ? 54  ILE K HD11 1 
ATOM 22470 H HD12 . ILE K 1 54  ? 171.853 111.933 151.242 1.00 51.22  ? 54  ILE K HD12 1 
ATOM 22471 H HD13 . ILE K 1 54  ? 171.752 113.303 150.448 1.00 51.04  ? 54  ILE K HD13 1 
ATOM 22472 N N    . LYS K 1 55  ? 177.366 113.572 149.211 1.00 46.72  ? 55  LYS K N    1 
ATOM 22473 C CA   . LYS K 1 55  ? 178.630 114.112 149.702 1.00 33.69  ? 55  LYS K CA   1 
ATOM 22474 C C    . LYS K 1 55  ? 178.352 115.341 150.562 1.00 43.26  ? 55  LYS K C    1 
ATOM 22475 O O    . LYS K 1 55  ? 177.706 116.288 150.102 1.00 54.07  ? 55  LYS K O    1 
ATOM 22476 C CB   . LYS K 1 55  ? 179.550 114.448 148.526 1.00 45.91  ? 55  LYS K CB   1 
ATOM 22477 C CG   . LYS K 1 55  ? 180.752 115.332 148.837 1.00 53.17  ? 55  LYS K CG   1 
ATOM 22478 C CD   . LYS K 1 55  ? 181.970 114.513 149.216 1.00 49.00  ? 55  LYS K CD   1 
ATOM 22479 C CE   . LYS K 1 55  ? 182.803 114.145 147.998 1.00 55.49  ? 55  LYS K CE   1 
ATOM 22480 N NZ   . LYS K 1 55  ? 183.398 115.328 147.319 1.00 55.23  ? 55  LYS K NZ   1 
ATOM 22481 H H    . LYS K 1 55  ? 177.002 114.062 148.606 1.00 48.58  ? 55  LYS K H    1 
ATOM 22482 H HA   . LYS K 1 55  ? 179.070 113.448 150.249 1.00 46.01  ? 55  LYS K HA   1 
ATOM 22483 H HB2  . LYS K 1 55  ? 179.891 113.617 148.162 1.00 46.15  ? 55  LYS K HB2  1 
ATOM 22484 H HB3  . LYS K 1 55  ? 179.024 114.899 147.851 1.00 48.34  ? 55  LYS K HB3  1 
ATOM 22485 H HG2  . LYS K 1 55  ? 180.971 115.837 148.041 1.00 47.52  ? 55  LYS K HG2  1 
ATOM 22486 H HG3  . LYS K 1 55  ? 180.566 115.941 149.564 1.00 48.77  ? 55  LYS K HG3  1 
ATOM 22487 H HD2  . LYS K 1 55  ? 182.525 115.029 149.819 1.00 46.60  ? 55  LYS K HD2  1 
ATOM 22488 H HD3  . LYS K 1 55  ? 181.681 113.693 149.646 1.00 47.54  ? 55  LYS K HD3  1 
ATOM 22489 H HE2  . LYS K 1 55  ? 183.532 113.571 148.279 1.00 49.27  ? 55  LYS K HE2  1 
ATOM 22490 H HE3  . LYS K 1 55  ? 182.239 113.683 147.359 1.00 47.40  ? 55  LYS K HE3  1 
ATOM 22491 H HZ1  . LYS K 1 55  ? 183.894 115.062 146.631 1.00 47.91  ? 55  LYS K HZ1  1 
ATOM 22492 H HZ2  . LYS K 1 55  ? 183.911 115.778 147.890 1.00 48.22  ? 55  LYS K HZ2  1 
ATOM 22493 H HZ3  . LYS K 1 55  ? 182.755 115.866 147.022 1.00 47.29  ? 55  LYS K HZ3  1 
ATOM 22494 N N    . VAL K 1 56  ? 178.834 115.318 151.805 1.00 42.67  ? 56  VAL K N    1 
ATOM 22495 C CA   . VAL K 1 56  ? 178.725 116.437 152.740 1.00 35.32  ? 56  VAL K CA   1 
ATOM 22496 C C    . VAL K 1 56  ? 180.105 117.050 152.963 1.00 25.72  ? 56  VAL K C    1 
ATOM 22497 O O    . VAL K 1 56  ? 181.011 116.381 153.476 1.00 45.09  ? 56  VAL K O    1 
ATOM 22498 C CB   . VAL K 1 56  ? 178.096 115.997 154.071 1.00 35.14  ? 56  VAL K CB   1 
ATOM 22499 C CG1  . VAL K 1 56  ? 177.978 117.175 155.025 1.00 32.93  ? 56  VAL K CG1  1 
ATOM 22500 C CG2  . VAL K 1 56  ? 176.738 115.371 153.832 1.00 33.43  ? 56  VAL K CG2  1 
ATOM 22501 H H    . VAL K 1 56  ? 179.242 114.640 152.138 1.00 42.35  ? 56  VAL K H    1 
ATOM 22502 H HA   . VAL K 1 56  ? 178.156 117.117 152.353 1.00 42.21  ? 56  VAL K HA   1 
ATOM 22503 H HB   . VAL K 1 56  ? 178.664 115.330 154.485 1.00 41.57  ? 56  VAL K HB   1 
ATOM 22504 H HG11 . VAL K 1 56  ? 178.857 117.531 155.217 1.00 42.09  ? 56  VAL K HG11 1 
ATOM 22505 H HG12 . VAL K 1 56  ? 177.424 117.857 154.613 1.00 40.78  ? 56  VAL K HG12 1 
ATOM 22506 H HG13 . VAL K 1 56  ? 177.567 116.867 155.846 1.00 40.64  ? 56  VAL K HG13 1 
ATOM 22507 H HG21 . VAL K 1 56  ? 176.838 114.611 153.240 1.00 41.99  ? 56  VAL K HG21 1 
ATOM 22508 H HG22 . VAL K 1 56  ? 176.155 116.033 153.429 1.00 41.47  ? 56  VAL K HG22 1 
ATOM 22509 H HG23 . VAL K 1 56  ? 176.373 115.081 154.681 1.00 42.04  ? 56  VAL K HG23 1 
ATOM 22510 N N    . ILE K 1 57  ? 180.268 118.312 152.572 1.00 42.68  ? 57  ILE K N    1 
ATOM 22511 C CA   . ILE K 1 57  ? 181.510 119.062 152.765 1.00 36.52  ? 57  ILE K CA   1 
ATOM 22512 C C    . ILE K 1 57  ? 181.320 120.025 153.932 1.00 35.13  ? 57  ILE K C    1 
ATOM 22513 O O    . ILE K 1 57  ? 180.485 120.934 153.863 1.00 43.78  ? 57  ILE K O    1 
ATOM 22514 C CB   . ILE K 1 57  ? 181.924 119.828 151.497 1.00 27.67  ? 57  ILE K CB   1 
ATOM 22515 C CG1  . ILE K 1 57  ? 181.625 119.027 150.224 1.00 40.90  ? 57  ILE K CG1  1 
ATOM 22516 C CG2  . ILE K 1 57  ? 183.385 120.242 151.593 1.00 42.57  ? 57  ILE K CG2  1 
ATOM 22517 C CD1  . ILE K 1 57  ? 182.566 117.875 149.981 1.00 43.78  ? 57  ILE K CD1  1 
ATOM 22518 H H    . ILE K 1 57  ? 179.654 118.768 152.184 1.00 44.02  ? 57  ILE K H    1 
ATOM 22519 H HA   . ILE K 1 57  ? 182.221 118.448 152.988 1.00 42.07  ? 57  ILE K HA   1 
ATOM 22520 H HB   . ILE K 1 57  ? 181.397 120.640 151.465 1.00 41.41  ? 57  ILE K HB   1 
ATOM 22521 H HG12 . ILE K 1 57  ? 180.723 118.679 150.246 1.00 42.68  ? 57  ILE K HG12 1 
ATOM 22522 H HG13 . ILE K 1 57  ? 181.712 119.626 149.467 1.00 41.79  ? 57  ILE K HG13 1 
ATOM 22523 H HG21 . ILE K 1 57  ? 183.492 120.824 152.361 1.00 40.96  ? 57  ILE K HG21 1 
ATOM 22524 H HG22 . ILE K 1 57  ? 183.937 119.453 151.701 1.00 42.25  ? 57  ILE K HG22 1 
ATOM 22525 H HG23 . ILE K 1 57  ? 183.631 120.718 150.785 1.00 44.12  ? 57  ILE K HG23 1 
ATOM 22526 H HD11 . ILE K 1 57  ? 182.305 117.432 149.161 1.00 42.91  ? 57  ILE K HD11 1 
ATOM 22527 H HD12 . ILE K 1 57  ? 183.470 118.209 149.893 1.00 41.97  ? 57  ILE K HD12 1 
ATOM 22528 H HD13 . ILE K 1 57  ? 182.509 117.259 150.727 1.00 41.88  ? 57  ILE K HD13 1 
ATOM 22529 N N    . ALA K 1 58  ? 182.085 119.825 155.006 1.00 43.13  ? 58  ALA K N    1 
ATOM 22530 C CA   . ALA K 1 58  ? 182.030 120.677 156.190 1.00 36.87  ? 58  ALA K CA   1 
ATOM 22531 C C    . ALA K 1 58  ? 183.377 121.348 156.442 1.00 27.57  ? 58  ALA K C    1 
ATOM 22532 O O    . ALA K 1 58  ? 184.404 120.669 156.547 1.00 42.59  ? 58  ALA K O    1 
ATOM 22533 C CB   . ALA K 1 58  ? 181.600 119.875 157.419 1.00 38.11  ? 58  ALA K CB   1 
ATOM 22534 H H    . ALA K 1 58  ? 182.658 119.189 155.070 1.00 41.60  ? 58  ALA K H    1 
ATOM 22535 H HA   . ALA K 1 58  ? 181.378 121.377 156.050 1.00 41.74  ? 58  ALA K HA   1 
ATOM 22536 H HB1  . ALA K 1 58  ? 180.839 119.323 157.185 1.00 41.55  ? 58  ALA K HB1  1 
ATOM 22537 H HB2  . ALA K 1 58  ? 182.336 119.322 157.711 1.00 41.27  ? 58  ALA K HB2  1 
ATOM 22538 H HB3  . ALA K 1 58  ? 181.357 120.495 158.123 1.00 41.43  ? 58  ALA K HB3  1 
ATOM 22539 N N    . TRP K 1 59  ? 183.366 122.678 156.525 1.00 33.77  ? 59  TRP K N    1 
ATOM 22540 C CA   . TRP K 1 59  ? 184.536 123.487 156.881 1.00 39.02  ? 59  TRP K CA   1 
ATOM 22541 C C    . TRP K 1 59  ? 184.727 123.545 158.391 1.00 35.54  ? 59  TRP K C    1 
ATOM 22542 O O    . TRP K 1 59  ? 184.026 124.275 159.095 1.00 46.93  ? 59  TRP K O    1 
ATOM 22543 C CB   . TRP K 1 59  ? 184.444 124.893 156.302 1.00 33.21  ? 59  TRP K CB   1 
ATOM 22544 C CG   . TRP K 1 59  ? 184.882 125.013 154.883 1.00 31.10  ? 59  TRP K CG   1 
ATOM 22545 C CD1  . TRP K 1 59  ? 185.196 124.003 154.023 1.00 37.83  ? 59  TRP K CD1  1 
ATOM 22546 C CD2  . TRP K 1 59  ? 185.140 126.230 154.182 1.00 38.87  ? 59  TRP K CD2  1 
ATOM 22547 N NE1  . TRP K 1 59  ? 185.599 124.518 152.818 1.00 40.14  ? 59  TRP K NE1  1 
ATOM 22548 C CE2  . TRP K 1 59  ? 185.583 125.886 152.893 1.00 39.50  ? 59  TRP K CE2  1 
ATOM 22549 C CE3  . TRP K 1 59  ? 185.046 127.581 154.524 1.00 37.91  ? 59  TRP K CE3  1 
ATOM 22550 C CZ2  . TRP K 1 59  ? 185.916 126.841 151.942 1.00 36.68  ? 59  TRP K CZ2  1 
ATOM 22551 C CZ3  . TRP K 1 59  ? 185.375 128.526 153.580 1.00 34.07  ? 59  TRP K CZ3  1 
ATOM 22552 C CH2  . TRP K 1 59  ? 185.799 128.154 152.302 1.00 35.67  ? 59  TRP K CH2  1 
ATOM 22553 H H    . TRP K 1 59  ? 182.666 123.151 156.375 1.00 39.06  ? 59  TRP K H    1 
ATOM 22554 H HA   . TRP K 1 59  ? 185.326 123.062 156.517 1.00 38.24  ? 59  TRP K HA   1 
ATOM 22555 H HB2  . TRP K 1 59  ? 183.523 125.189 156.349 1.00 39.36  ? 59  TRP K HB2  1 
ATOM 22556 H HB3  . TRP K 1 59  ? 185.003 125.479 156.833 1.00 39.47  ? 59  TRP K HB3  1 
ATOM 22557 H HD1  . TRP K 1 59  ? 185.124 123.097 154.217 1.00 40.86  ? 59  TRP K HD1  1 
ATOM 22558 H HE1  . TRP K 1 59  ? 185.839 124.059 152.131 1.00 39.35  ? 59  TRP K HE1  1 
ATOM 22559 H HE3  . TRP K 1 59  ? 184.753 127.836 155.368 1.00 39.52  ? 59  TRP K HE3  1 
ATOM 22560 H HZ2  . TRP K 1 59  ? 186.198 126.597 151.091 1.00 39.45  ? 59  TRP K HZ2  1 
ATOM 22561 H HZ3  . TRP K 1 59  ? 185.287 129.427 153.788 1.00 39.19  ? 59  TRP K HZ3  1 
ATOM 22562 H HH2  . TRP K 1 59  ? 186.002 128.816 151.682 1.00 39.87  ? 59  TRP K HH2  1 
ATOM 22563 N N    . LEU K 1 60  ? 185.689 122.768 158.885 1.00 38.28  ? 60  LEU K N    1 
ATOM 22564 C CA   . LEU K 1 60  ? 186.059 122.665 160.294 1.00 33.70  ? 60  LEU K CA   1 
ATOM 22565 C C    . LEU K 1 60  ? 187.475 123.199 160.519 1.00 38.31  ? 60  LEU K C    1 
ATOM 22566 O O    . LEU K 1 60  ? 188.315 122.502 161.102 1.00 41.50  ? 60  LEU K O    1 
ATOM 22567 C CB   . LEU K 1 60  ? 185.953 121.217 160.778 1.00 38.41  ? 60  LEU K CB   1 
ATOM 22568 C CG   . LEU K 1 60  ? 184.594 120.518 160.915 1.00 33.96  ? 60  LEU K CG   1 
ATOM 22569 C CD1  . LEU K 1 60  ? 183.666 120.720 159.742 1.00 55.72  ? 60  LEU K CD1  1 
ATOM 22570 C CD2  . LEU K 1 60  ? 184.811 119.036 161.143 1.00 45.25  ? 60  LEU K CD2  1 
ATOM 22571 H H    . LEU K 1 60  ? 186.173 122.264 158.386 1.00 42.96  ? 60  LEU K H    1 
ATOM 22572 H HA   . LEU K 1 60  ? 185.450 123.203 160.818 1.00 41.79  ? 60  LEU K HA   1 
ATOM 22573 H HB2  . LEU K 1 60  ? 186.471 120.677 160.165 1.00 41.57  ? 60  LEU K HB2  1 
ATOM 22574 H HB3  . LEU K 1 60  ? 186.364 121.169 161.649 1.00 43.50  ? 60  LEU K HB3  1 
ATOM 22575 H HG   . LEU K 1 60  ? 184.146 120.871 161.698 1.00 40.36  ? 60  LEU K HG   1 
ATOM 22576 H HD11 . LEU K 1 60  ? 182.847 120.235 159.921 1.00 44.24  ? 60  LEU K HD11 1 
ATOM 22577 H HD12 . LEU K 1 60  ? 183.470 121.661 159.647 1.00 45.62  ? 60  LEU K HD12 1 
ATOM 22578 H HD13 . LEU K 1 60  ? 184.084 120.363 158.944 1.00 46.31  ? 60  LEU K HD13 1 
ATOM 22579 H HD21 . LEU K 1 60  ? 183.960 118.625 161.353 1.00 45.31  ? 60  LEU K HD21 1 
ATOM 22580 H HD22 . LEU K 1 60  ? 185.176 118.647 160.334 1.00 44.00  ? 60  LEU K HD22 1 
ATOM 22581 H HD23 . LEU K 1 60  ? 185.431 118.917 161.877 1.00 43.98  ? 60  LEU K HD23 1 
ATOM 22582 N N    . PRO K 1 61  ? 187.783 124.415 160.063 1.00 41.29  ? 61  PRO K N    1 
ATOM 22583 C CA   . PRO K 1 61  ? 189.133 124.969 160.253 1.00 34.52  ? 61  PRO K CA   1 
ATOM 22584 C C    . PRO K 1 61  ? 189.570 125.023 161.711 1.00 39.13  ? 61  PRO K C    1 
ATOM 22585 O O    . PRO K 1 61  ? 188.832 125.470 162.591 1.00 46.36  ? 61  PRO K O    1 
ATOM 22586 C CB   . PRO K 1 61  ? 189.024 126.373 159.651 1.00 23.36  ? 61  PRO K CB   1 
ATOM 22587 C CG   . PRO K 1 61  ? 187.602 126.721 159.747 1.00 26.12  ? 61  PRO K CG   1 
ATOM 22588 C CD   . PRO K 1 61  ? 186.838 125.445 159.598 1.00 42.34  ? 61  PRO K CD   1 
ATOM 22589 H HA   . PRO K 1 61  ? 189.779 124.457 159.746 1.00 39.74  ? 61  PRO K HA   1 
ATOM 22590 H HB2  . PRO K 1 61  ? 189.564 126.992 160.165 1.00 39.23  ? 61  PRO K HB2  1 
ATOM 22591 H HB3  . PRO K 1 61  ? 189.310 126.354 158.727 1.00 38.78  ? 61  PRO K HB3  1 
ATOM 22592 H HG2  . PRO K 1 61  ? 187.427 127.120 160.611 1.00 40.17  ? 61  PRO K HG2  1 
ATOM 22593 H HG3  . PRO K 1 61  ? 187.371 127.337 159.036 1.00 39.32  ? 61  PRO K HG3  1 
ATOM 22594 H HD2  . PRO K 1 61  ? 186.044 125.456 160.153 1.00 41.60  ? 61  PRO K HD2  1 
ATOM 22595 H HD3  . PRO K 1 61  ? 186.625 125.310 158.665 1.00 41.14  ? 61  PRO K HD3  1 
ATOM 22596 N N    . GLY K 1 62  ? 190.795 124.559 161.948 1.00 38.68  ? 62  GLY K N    1 
ATOM 22597 C CA   . GLY K 1 62  ? 191.397 124.458 163.265 1.00 34.14  ? 62  GLY K CA   1 
ATOM 22598 C C    . GLY K 1 62  ? 190.829 123.379 164.154 1.00 43.61  ? 62  GLY K C    1 
ATOM 22599 O O    . GLY K 1 62  ? 191.052 123.404 165.366 1.00 52.44  ? 62  GLY K O    1 
ATOM 22600 H H    . GLY K 1 62  ? 191.318 124.286 161.325 1.00 42.74  ? 62  GLY K H    1 
ATOM 22601 H HA2  . GLY K 1 62  ? 192.347 124.299 163.167 1.00 43.62  ? 62  GLY K HA2  1 
ATOM 22602 H HA3  . GLY K 1 62  ? 191.282 125.304 163.720 1.00 42.55  ? 62  GLY K HA3  1 
ATOM 22603 N N    . VAL K 1 63  ? 190.096 122.437 163.580 1.00 50.51  ? 63  VAL K N    1 
ATOM 22604 C CA   . VAL K 1 63  ? 189.547 121.288 164.289 1.00 36.55  ? 63  VAL K CA   1 
ATOM 22605 C C    . VAL K 1 63  ? 190.486 120.112 164.072 1.00 43.46  ? 63  VAL K C    1 
ATOM 22606 O O    . VAL K 1 63  ? 190.856 119.814 162.932 1.00 53.49  ? 63  VAL K O    1 
ATOM 22607 C CB   . VAL K 1 63  ? 188.117 120.967 163.827 1.00 44.59  ? 63  VAL K CB   1 
ATOM 22608 C CG1  . VAL K 1 63  ? 187.551 119.803 164.612 1.00 39.41  ? 63  VAL K CG1  1 
ATOM 22609 C CG2  . VAL K 1 63  ? 187.230 122.186 164.017 1.00 44.73  ? 63  VAL K CG2  1 
ATOM 22610 H H    . VAL K 1 63  ? 189.895 122.440 162.746 1.00 48.75  ? 63  VAL K H    1 
ATOM 22611 H HA   . VAL K 1 63  ? 189.520 121.482 165.236 1.00 46.08  ? 63  VAL K HA   1 
ATOM 22612 H HB   . VAL K 1 63  ? 188.130 120.729 162.888 1.00 47.55  ? 63  VAL K HB   1 
ATOM 22613 H HG11 . VAL K 1 63  ? 188.143 119.040 164.541 1.00 45.70  ? 63  VAL K HG11 1 
ATOM 22614 H HG12 . VAL K 1 63  ? 186.686 119.577 164.243 1.00 47.13  ? 63  VAL K HG12 1 
ATOM 22615 H HG13 . VAL K 1 63  ? 187.456 120.067 165.540 1.00 46.83  ? 63  VAL K HG13 1 
ATOM 22616 H HG21 . VAL K 1 63  ? 187.641 122.954 163.596 1.00 46.58  ? 63  VAL K HG21 1 
ATOM 22617 H HG22 . VAL K 1 63  ? 187.128 122.348 164.968 1.00 45.87  ? 63  VAL K HG22 1 
ATOM 22618 H HG23 . VAL K 1 63  ? 186.365 122.019 163.619 1.00 46.73  ? 63  VAL K HG23 1 
ATOM 22619 N N    . ASN K 1 64  ? 190.893 119.455 165.151 1.00 48.67  ? 64  ASN K N    1 
ATOM 22620 C CA   . ASN K 1 64  ? 191.696 118.254 164.994 1.00 45.91  ? 64  ASN K CA   1 
ATOM 22621 C C    . ASN K 1 64  ? 190.800 117.071 164.648 1.00 55.11  ? 64  ASN K C    1 
ATOM 22622 O O    . ASN K 1 64  ? 189.632 117.008 165.042 1.00 58.77  ? 64  ASN K O    1 
ATOM 22623 C CB   . ASN K 1 64  ? 192.493 117.963 166.265 1.00 52.76  ? 64  ASN K CB   1 
ATOM 22624 C CG   . ASN K 1 64  ? 193.333 119.142 166.705 1.00 62.43  ? 64  ASN K CG   1 
ATOM 22625 O OD1  . ASN K 1 64  ? 194.373 119.432 166.115 1.00 55.73  ? 64  ASN K OD1  1 
ATOM 22626 N ND2  . ASN K 1 64  ? 192.886 119.830 167.748 1.00 62.86  ? 64  ASN K ND2  1 
ATOM 22627 H H    . ASN K 1 64  ? 190.724 119.677 165.963 1.00 53.80  ? 64  ASN K H    1 
ATOM 22628 H HA   . ASN K 1 64  ? 192.325 118.380 164.267 1.00 52.34  ? 64  ASN K HA   1 
ATOM 22629 H HB2  . ASN K 1 64  ? 191.879 117.745 166.981 1.00 53.52  ? 64  ASN K HB2  1 
ATOM 22630 H HB3  . ASN K 1 64  ? 193.089 117.217 166.097 1.00 53.10  ? 64  ASN K HB3  1 
ATOM 22631 H HD21 . ASN K 1 64  ? 192.157 119.594 168.137 1.00 54.43  ? 64  ASN K HD21 1 
ATOM 22632 H HD22 . ASN K 1 64  ? 193.334 120.503 168.041 1.00 54.22  ? 64  ASN K HD22 1 
ATOM 22633 N N    . LYS K 1 65  ? 191.368 116.124 163.898 1.00 53.47  ? 65  LYS K N    1 
ATOM 22634 C CA   . LYS K 1 65  ? 190.616 114.952 163.462 1.00 46.35  ? 65  LYS K CA   1 
ATOM 22635 C C    . LYS K 1 65  ? 190.077 114.138 164.630 1.00 53.35  ? 65  LYS K C    1 
ATOM 22636 O O    . LYS K 1 65  ? 189.010 113.523 164.515 1.00 56.94  ? 65  LYS K O    1 
ATOM 22637 C CB   . LYS K 1 65  ? 191.497 114.076 162.574 1.00 47.74  ? 65  LYS K CB   1 
ATOM 22638 C CG   . LYS K 1 65  ? 190.723 113.109 161.701 1.00 50.92  ? 65  LYS K CG   1 
ATOM 22639 C CD   . LYS K 1 65  ? 191.503 111.829 161.441 1.00 56.92  ? 65  LYS K CD   1 
ATOM 22640 C CE   . LYS K 1 65  ? 192.806 112.092 160.701 1.00 58.16  ? 65  LYS K CE   1 
ATOM 22641 N NZ   . LYS K 1 65  ? 192.572 112.502 159.291 1.00 57.83  ? 65  LYS K NZ   1 
ATOM 22642 H H    . LYS K 1 65  ? 192.185 116.140 163.630 1.00 52.03  ? 65  LYS K H    1 
ATOM 22643 H HA   . LYS K 1 65  ? 189.862 115.246 162.932 1.00 52.11  ? 65  LYS K HA   1 
ATOM 22644 H HB2  . LYS K 1 65  ? 192.017 114.648 161.990 1.00 52.29  ? 65  LYS K HB2  1 
ATOM 22645 H HB3  . LYS K 1 65  ? 192.088 113.556 163.138 1.00 51.65  ? 65  LYS K HB3  1 
ATOM 22646 H HG2  . LYS K 1 65  ? 189.893 112.875 162.143 1.00 52.23  ? 65  LYS K HG2  1 
ATOM 22647 H HG3  . LYS K 1 65  ? 190.543 113.529 160.846 1.00 51.82  ? 65  LYS K HG3  1 
ATOM 22648 H HD2  . LYS K 1 65  ? 191.715 111.409 162.288 1.00 52.86  ? 65  LYS K HD2  1 
ATOM 22649 H HD3  . LYS K 1 65  ? 190.963 111.233 160.899 1.00 52.45  ? 65  LYS K HD3  1 
ATOM 22650 H HE2  . LYS K 1 65  ? 193.300 112.798 161.144 1.00 53.26  ? 65  LYS K HE2  1 
ATOM 22651 H HE3  . LYS K 1 65  ? 193.330 111.277 160.691 1.00 52.34  ? 65  LYS K HE3  1 
ATOM 22652 H HZ1  . LYS K 1 65  ? 192.058 111.901 158.881 1.00 52.48  ? 65  LYS K HZ1  1 
ATOM 22653 H HZ2  . LYS K 1 65  ? 192.166 113.294 159.269 1.00 52.70  ? 65  LYS K HZ2  1 
ATOM 22654 H HZ3  . LYS K 1 65  ? 193.347 112.563 158.859 1.00 52.34  ? 65  LYS K HZ3  1 
ATOM 22655 N N    . GLU K 1 66  ? 190.790 114.115 165.755 1.00 58.89  ? 66  GLU K N    1 
ATOM 22656 C CA   . GLU K 1 66  ? 190.333 113.343 166.901 1.00 53.72  ? 66  GLU K CA   1 
ATOM 22657 C C    . GLU K 1 66  ? 189.170 114.003 167.629 1.00 54.44  ? 66  GLU K C    1 
ATOM 22658 O O    . GLU K 1 66  ? 188.506 113.341 168.434 1.00 62.31  ? 66  GLU K O    1 
ATOM 22659 C CB   . GLU K 1 66  ? 191.488 113.119 167.879 1.00 56.36  ? 66  GLU K CB   1 
ATOM 22660 C CG   . GLU K 1 66  ? 192.650 112.318 167.306 1.00 63.18  ? 66  GLU K CG   1 
ATOM 22661 C CD   . GLU K 1 66  ? 193.567 113.145 166.423 1.00 65.86  ? 66  GLU K CD   1 
ATOM 22662 O OE1  . GLU K 1 66  ? 193.447 114.388 166.433 1.00 62.19  ? 66  GLU K OE1  1 
ATOM 22663 O OE2  . GLU K 1 66  ? 194.407 112.551 165.716 1.00 65.59  ? 66  GLU K OE2  1 
ATOM 22664 H H    . GLU K 1 66  ? 191.528 114.537 165.877 1.00 58.20  ? 66  GLU K H    1 
ATOM 22665 H HA   . GLU K 1 66  ? 190.035 112.473 166.593 1.00 57.66  ? 66  GLU K HA   1 
ATOM 22666 H HB2  . GLU K 1 66  ? 191.827 113.981 168.164 1.00 57.85  ? 66  GLU K HB2  1 
ATOM 22667 H HB3  . GLU K 1 66  ? 191.150 112.632 168.647 1.00 57.96  ? 66  GLU K HB3  1 
ATOM 22668 H HG2  . GLU K 1 66  ? 193.179 111.962 168.037 1.00 58.63  ? 66  GLU K HG2  1 
ATOM 22669 H HG3  . GLU K 1 66  ? 192.296 111.592 166.770 1.00 58.63  ? 66  GLU K HG3  1 
ATOM 22670 N N    . ASP K 1 67  ? 188.909 115.281 167.372 1.00 55.96  ? 67  ASP K N    1 
ATOM 22671 C CA   . ASP K 1 67  ? 187.822 116.005 168.014 1.00 52.97  ? 67  ASP K CA   1 
ATOM 22672 C C    . ASP K 1 67  ? 186.543 116.039 167.182 1.00 57.57  ? 67  ASP K C    1 
ATOM 22673 O O    . ASP K 1 67  ? 185.595 116.735 167.559 1.00 61.03  ? 67  ASP K O    1 
ATOM 22674 C CB   . ASP K 1 67  ? 188.270 117.432 168.328 1.00 57.23  ? 67  ASP K CB   1 
ATOM 22675 C CG   . ASP K 1 67  ? 189.326 117.485 169.414 1.00 65.84  ? 67  ASP K CG   1 
ATOM 22676 O OD1  . ASP K 1 67  ? 189.296 116.627 170.321 1.00 69.80  ? 67  ASP K OD1  1 
ATOM 22677 O OD2  . ASP K 1 67  ? 190.191 118.384 169.357 1.00 61.50  ? 67  ASP K OD2  1 
ATOM 22678 H H    . ASP K 1 67  ? 189.356 115.760 166.817 1.00 57.85  ? 67  ASP K H    1 
ATOM 22679 H HA   . ASP K 1 67  ? 187.612 115.569 168.853 1.00 57.52  ? 67  ASP K HA   1 
ATOM 22680 H HB2  . ASP K 1 67  ? 188.643 117.829 167.526 1.00 57.68  ? 67  ASP K HB2  1 
ATOM 22681 H HB3  . ASP K 1 67  ? 187.504 117.944 168.629 1.00 57.76  ? 67  ASP K HB3  1 
ATOM 22682 N N    . ILE K 1 68  ? 186.489 115.313 166.069 1.00 50.16  ? 68  ILE K N    1 
ATOM 22683 C CA   . ILE K 1 68  ? 185.301 115.252 165.222 1.00 45.33  ? 68  ILE K CA   1 
ATOM 22684 C C    . ILE K 1 68  ? 184.526 113.982 165.540 1.00 48.91  ? 68  ILE K C    1 
ATOM 22685 O O    . ILE K 1 68  ? 185.047 112.870 165.397 1.00 52.12  ? 68  ILE K O    1 
ATOM 22686 C CB   . ILE K 1 68  ? 185.648 115.316 163.724 1.00 49.74  ? 68  ILE K CB   1 
ATOM 22687 C CG1  . ILE K 1 68  ? 186.786 116.298 163.437 1.00 54.62  ? 68  ILE K CG1  1 
ATOM 22688 C CG2  . ILE K 1 68  ? 184.415 115.688 162.917 1.00 42.58  ? 68  ILE K CG2  1 
ATOM 22689 C CD1  . ILE K 1 68  ? 187.436 116.074 162.100 1.00 45.06  ? 68  ILE K CD1  1 
ATOM 22690 H H    . ILE K 1 68  ? 187.141 114.837 165.776 1.00 49.61  ? 68  ILE K H    1 
ATOM 22691 H HA   . ILE K 1 68  ? 184.729 116.006 165.424 1.00 48.44  ? 68  ILE K HA   1 
ATOM 22692 H HB   . ILE K 1 68  ? 185.935 114.434 163.446 1.00 50.02  ? 68  ILE K HB   1 
ATOM 22693 H HG12 . ILE K 1 68  ? 186.432 117.199 163.447 1.00 49.13  ? 68  ILE K HG12 1 
ATOM 22694 H HG13 . ILE K 1 68  ? 187.482 116.209 164.102 1.00 51.20  ? 68  ILE K HG13 1 
ATOM 22695 H HG21 . ILE K 1 68  ? 183.696 115.077 163.140 1.00 46.68  ? 68  ILE K HG21 1 
ATOM 22696 H HG22 . ILE K 1 68  ? 184.624 115.618 161.973 1.00 49.70  ? 68  ILE K HG22 1 
ATOM 22697 H HG23 . ILE K 1 68  ? 184.158 116.597 163.135 1.00 48.23  ? 68  ILE K HG23 1 
ATOM 22698 H HD11 . ILE K 1 68  ? 188.201 116.663 162.018 1.00 49.51  ? 68  ILE K HD11 1 
ATOM 22699 H HD12 . ILE K 1 68  ? 187.720 115.150 162.040 1.00 48.44  ? 68  ILE K HD12 1 
ATOM 22700 H HD13 . ILE K 1 68  ? 186.791 116.266 161.405 1.00 46.92  ? 68  ILE K HD13 1 
ATOM 22701 N N    . ILE K 1 69  ? 183.283 114.155 165.974 1.00 45.90  ? 69  ILE K N    1 
ATOM 22702 C CA   . ILE K 1 69  ? 182.349 113.059 166.197 1.00 46.82  ? 69  ILE K CA   1 
ATOM 22703 C C    . ILE K 1 69  ? 181.366 113.076 165.033 1.00 48.17  ? 69  ILE K C    1 
ATOM 22704 O O    . ILE K 1 69  ? 180.550 113.994 164.908 1.00 51.22  ? 69  ILE K O    1 
ATOM 22705 C CB   . ILE K 1 69  ? 181.631 113.181 167.547 1.00 48.87  ? 69  ILE K CB   1 
ATOM 22706 C CG1  . ILE K 1 69  ? 182.635 113.469 168.670 1.00 50.08  ? 69  ILE K CG1  1 
ATOM 22707 C CG2  . ILE K 1 69  ? 180.824 111.925 167.826 1.00 55.45  ? 69  ILE K CG2  1 
ATOM 22708 C CD1  . ILE K 1 69  ? 183.584 112.323 168.970 1.00 55.93  ? 69  ILE K CD1  1 
ATOM 22709 H H    . ILE K 1 69  ? 182.948 114.925 166.151 1.00 50.23  ? 69  ILE K H    1 
ATOM 22710 H HA   . ILE K 1 69  ? 182.827 112.216 166.180 1.00 49.82  ? 69  ILE K HA   1 
ATOM 22711 H HB   . ILE K 1 69  ? 181.015 113.927 167.496 1.00 50.31  ? 69  ILE K HB   1 
ATOM 22712 H HG12 . ILE K 1 69  ? 183.167 114.244 168.438 1.00 51.30  ? 69  ILE K HG12 1 
ATOM 22713 H HG13 . ILE K 1 69  ? 182.138 113.653 169.482 1.00 49.41  ? 69  ILE K HG13 1 
ATOM 22714 H HG21 . ILE K 1 69  ? 180.387 112.017 168.685 1.00 51.61  ? 69  ILE K HG21 1 
ATOM 22715 H HG22 . ILE K 1 69  ? 180.162 111.821 167.126 1.00 50.65  ? 69  ILE K HG22 1 
ATOM 22716 H HG23 . ILE K 1 69  ? 181.417 111.158 167.835 1.00 51.64  ? 69  ILE K HG23 1 
ATOM 22717 H HD11 . ILE K 1 69  ? 184.199 112.598 169.667 1.00 51.36  ? 69  ILE K HD11 1 
ATOM 22718 H HD12 . ILE K 1 69  ? 184.078 112.104 168.163 1.00 50.94  ? 69  ILE K HD12 1 
ATOM 22719 H HD13 . ILE K 1 69  ? 183.075 111.552 169.264 1.00 50.69  ? 69  ILE K HD13 1 
ATOM 22720 N N    . LEU K 1 70  ? 181.449 112.058 164.179 1.00 38.94  ? 70  LEU K N    1 
ATOM 22721 C CA   . LEU K 1 70  ? 180.636 111.947 162.971 1.00 39.60  ? 70  LEU K CA   1 
ATOM 22722 C C    . LEU K 1 70  ? 179.722 110.733 163.073 1.00 39.41  ? 70  LEU K C    1 
ATOM 22723 O O    . LEU K 1 70  ? 180.185 109.591 162.979 1.00 50.73  ? 70  LEU K O    1 
ATOM 22724 C CB   . LEU K 1 70  ? 181.530 111.851 161.736 1.00 42.91  ? 70  LEU K CB   1 
ATOM 22725 C CG   . LEU K 1 70  ? 180.891 112.119 160.376 1.00 39.17  ? 70  LEU K CG   1 
ATOM 22726 C CD1  . LEU K 1 70  ? 180.357 113.533 160.286 1.00 44.91  ? 70  LEU K CD1  1 
ATOM 22727 C CD2  . LEU K 1 70  ? 181.897 111.858 159.276 1.00 41.87  ? 70  LEU K CD2  1 
ATOM 22728 H H    . LEU K 1 70  ? 181.988 111.398 164.283 1.00 44.00  ? 70  LEU K H    1 
ATOM 22729 H HA   . LEU K 1 70  ? 180.081 112.734 162.890 1.00 44.49  ? 70  LEU K HA   1 
ATOM 22730 H HB2  . LEU K 1 70  ? 182.246 112.495 161.839 1.00 43.21  ? 70  LEU K HB2  1 
ATOM 22731 H HB3  . LEU K 1 70  ? 181.908 110.960 161.704 1.00 45.38  ? 70  LEU K HB3  1 
ATOM 22732 H HG   . LEU K 1 70  ? 180.146 111.511 160.251 1.00 44.06  ? 70  LEU K HG   1 
ATOM 22733 H HD11 . LEU K 1 70  ? 179.616 113.632 160.902 1.00 45.07  ? 70  LEU K HD11 1 
ATOM 22734 H HD12 . LEU K 1 70  ? 181.067 114.149 160.517 1.00 43.80  ? 70  LEU K HD12 1 
ATOM 22735 H HD13 . LEU K 1 70  ? 180.054 113.695 159.380 1.00 44.45  ? 70  LEU K HD13 1 
ATOM 22736 H HD21 . LEU K 1 70  ? 181.450 111.920 158.419 1.00 45.50  ? 70  LEU K HD21 1 
ATOM 22737 H HD22 . LEU K 1 70  ? 182.269 110.971 159.395 1.00 44.03  ? 70  LEU K HD22 1 
ATOM 22738 H HD23 . LEU K 1 70  ? 182.600 112.523 159.333 1.00 44.44  ? 70  LEU K HD23 1 
ATOM 22739 N N    . ASN K 1 71  ? 178.428 110.983 163.268 1.00 42.76  ? 71  ASN K N    1 
ATOM 22740 C CA   . ASN K 1 71  ? 177.433 109.934 163.437 1.00 49.68  ? 71  ASN K CA   1 
ATOM 22741 C C    . ASN K 1 71  ? 176.288 110.173 162.464 1.00 45.09  ? 71  ASN K C    1 
ATOM 22742 O O    . ASN K 1 71  ? 175.912 111.319 162.205 1.00 50.24  ? 71  ASN K O    1 
ATOM 22743 C CB   . ASN K 1 71  ? 176.885 109.881 164.866 1.00 40.37  ? 71  ASN K CB   1 
ATOM 22744 C CG   . ASN K 1 71  ? 177.973 109.930 165.912 1.00 47.26  ? 71  ASN K CG   1 
ATOM 22745 O OD1  . ASN K 1 71  ? 178.954 109.192 165.843 1.00 60.93  ? 71  ASN K OD1  1 
ATOM 22746 N ND2  . ASN K 1 71  ? 177.798 110.796 166.900 1.00 54.73  ? 71  ASN K ND2  1 
ATOM 22747 H H    . ASN K 1 71  ? 178.098 111.774 163.305 1.00 48.16  ? 71  ASN K H    1 
ATOM 22748 H HA   . ASN K 1 71  ? 177.837 109.085 163.224 1.00 48.55  ? 71  ASN K HA   1 
ATOM 22749 H HB2  . ASN K 1 71  ? 176.296 110.637 165.010 1.00 46.91  ? 71  ASN K HB2  1 
ATOM 22750 H HB3  . ASN K 1 71  ? 176.398 109.053 164.986 1.00 48.52  ? 71  ASN K HB3  1 
ATOM 22751 H HD21 . ASN K 1 71  ? 177.096 111.294 166.914 1.00 49.32  ? 71  ASN K HD21 1 
ATOM 22752 H HD22 . ASN K 1 71  ? 178.386 110.864 167.522 1.00 49.87  ? 71  ASN K HD22 1 
ATOM 22753 N N    . ALA K 1 72  ? 175.736 109.085 161.929 1.00 46.24  ? 72  ALA K N    1 
ATOM 22754 C CA   . ALA K 1 72  ? 174.602 109.186 161.024 1.00 44.23  ? 72  ALA K CA   1 
ATOM 22755 C C    . ALA K 1 72  ? 173.682 107.989 161.197 1.00 46.98  ? 72  ALA K C    1 
ATOM 22756 O O    . ALA K 1 72  ? 174.090 106.919 161.656 1.00 51.93  ? 72  ALA K O    1 
ATOM 22757 C CB   . ALA K 1 72  ? 175.055 109.267 159.564 1.00 45.01  ? 72  ALA K CB   1 
ATOM 22758 H H    . ALA K 1 72  ? 176.001 108.282 162.076 1.00 48.56  ? 72  ALA K H    1 
ATOM 22759 H HA   . ALA K 1 72  ? 174.097 109.987 161.231 1.00 48.15  ? 72  ALA K HA   1 
ATOM 22760 H HB1  . ALA K 1 72  ? 174.282 109.426 159.001 1.00 48.82  ? 72  ALA K HB1  1 
ATOM 22761 H HB2  . ALA K 1 72  ? 175.689 109.990 159.471 1.00 48.97  ? 72  ALA K HB2  1 
ATOM 22762 H HB3  . ALA K 1 72  ? 175.479 108.430 159.322 1.00 47.70  ? 72  ALA K HB3  1 
ATOM 22763 N N    . VAL K 1 73  ? 172.424 108.196 160.819 1.00 46.08  ? 73  VAL K N    1 
ATOM 22764 C CA   . VAL K 1 73  ? 171.416 107.144 160.812 1.00 46.02  ? 73  VAL K CA   1 
ATOM 22765 C C    . VAL K 1 73  ? 170.276 107.617 159.925 1.00 48.62  ? 73  VAL K C    1 
ATOM 22766 O O    . VAL K 1 73  ? 169.943 108.804 159.902 1.00 49.36  ? 73  VAL K O    1 
ATOM 22767 C CB   . VAL K 1 73  ? 170.932 106.807 162.241 1.00 50.58  ? 73  VAL K CB   1 
ATOM 22768 C CG1  . VAL K 1 73  ? 169.906 107.821 162.730 1.00 48.28  ? 73  VAL K CG1  1 
ATOM 22769 C CG2  . VAL K 1 73  ? 170.359 105.403 162.288 1.00 44.87  ? 73  VAL K CG2  1 
ATOM 22770 H H    . VAL K 1 73  ? 172.124 108.958 160.558 1.00 48.83  ? 73  VAL K H    1 
ATOM 22771 H HA   . VAL K 1 73  ? 171.793 106.342 160.421 1.00 48.84  ? 73  VAL K HA   1 
ATOM 22772 H HB   . VAL K 1 73  ? 171.689 106.841 162.837 1.00 50.34  ? 73  VAL K HB   1 
ATOM 22773 H HG11 . VAL K 1 73  ? 170.260 108.713 162.594 1.00 49.41  ? 73  VAL K HG11 1 
ATOM 22774 H HG12 . VAL K 1 73  ? 169.744 107.670 163.672 1.00 49.53  ? 73  VAL K HG12 1 
ATOM 22775 H HG13 . VAL K 1 73  ? 169.081 107.717 162.233 1.00 49.70  ? 73  VAL K HG13 1 
ATOM 22776 H HG21 . VAL K 1 73  ? 171.014 104.782 161.937 1.00 49.12  ? 73  VAL K HG21 1 
ATOM 22777 H HG22 . VAL K 1 73  ? 169.554 105.376 161.750 1.00 49.72  ? 73  VAL K HG22 1 
ATOM 22778 H HG23 . VAL K 1 73  ? 170.151 105.181 163.208 1.00 48.52  ? 73  VAL K HG23 1 
ATOM 22779 N N    . GLY K 1 74  ? 169.679 106.680 159.196 1.00 50.73  ? 74  GLY K N    1 
ATOM 22780 C CA   . GLY K 1 74  ? 168.562 107.006 158.337 1.00 52.41  ? 74  GLY K CA   1 
ATOM 22781 C C    . GLY K 1 74  ? 168.882 108.141 157.390 1.00 50.48  ? 74  GLY K C    1 
ATOM 22782 O O    . GLY K 1 74  ? 169.708 107.985 156.486 1.00 57.73  ? 74  GLY K O    1 
ATOM 22783 H H    . GLY K 1 74  ? 169.907 105.852 159.186 1.00 51.41  ? 74  GLY K H    1 
ATOM 22784 H HA2  . GLY K 1 74  ? 168.318 106.227 157.814 1.00 52.60  ? 74  GLY K HA2  1 
ATOM 22785 H HA3  . GLY K 1 74  ? 167.801 107.266 158.880 1.00 52.74  ? 74  GLY K HA3  1 
ATOM 22786 N N    . ASP K 1 75  ? 168.229 109.288 157.580 1.00 49.00  ? 75  ASP K N    1 
ATOM 22787 C CA   . ASP K 1 75  ? 168.474 110.470 156.762 1.00 52.37  ? 75  ASP K CA   1 
ATOM 22788 C C    . ASP K 1 75  ? 169.011 111.647 157.572 1.00 51.64  ? 75  ASP K C    1 
ATOM 22789 O O    . ASP K 1 75  ? 168.874 112.796 157.142 1.00 56.02  ? 75  ASP K O    1 
ATOM 22790 C CB   . ASP K 1 75  ? 167.193 110.874 156.033 1.00 60.81  ? 75  ASP K CB   1 
ATOM 22791 C CG   . ASP K 1 75  ? 166.145 111.442 156.968 1.00 66.04  ? 75  ASP K CG   1 
ATOM 22792 O OD1  . ASP K 1 75  ? 166.132 111.052 158.155 1.00 64.84  ? 75  ASP K OD1  1 
ATOM 22793 O OD2  . ASP K 1 75  ? 165.334 112.277 156.518 1.00 62.66  ? 75  ASP K OD2  1 
ATOM 22794 H H    . ASP K 1 75  ? 167.631 109.406 158.185 1.00 55.72  ? 75  ASP K H    1 
ATOM 22795 H HA   . ASP K 1 75  ? 169.136 110.254 156.090 1.00 56.04  ? 75  ASP K HA   1 
ATOM 22796 H HB2  . ASP K 1 75  ? 167.405 111.547 155.371 1.00 57.52  ? 75  ASP K HB2  1 
ATOM 22797 H HB3  . ASP K 1 75  ? 166.816 110.092 155.602 1.00 56.79  ? 75  ASP K HB3  1 
ATOM 22798 N N    . THR K 1 76  ? 169.614 111.397 158.734 1.00 53.40  ? 76  THR K N    1 
ATOM 22799 C CA   . THR K 1 76  ? 170.141 112.456 159.588 1.00 53.74  ? 76  THR K CA   1 
ATOM 22800 C C    . THR K 1 76  ? 171.629 112.253 159.848 1.00 48.36  ? 76  THR K C    1 
ATOM 22801 O O    . THR K 1 76  ? 172.065 111.140 160.160 1.00 47.80  ? 76  THR K O    1 
ATOM 22802 C CB   . THR K 1 76  ? 169.368 112.534 160.911 1.00 61.66  ? 76  THR K CB   1 
ATOM 22803 O OG1  . THR K 1 76  ? 169.898 113.594 161.718 1.00 60.54  ? 76  THR K OG1  1 
ATOM 22804 C CG2  . THR K 1 76  ? 169.418 111.217 161.669 1.00 63.08  ? 76  THR K CG2  1 
ATOM 22805 H H    . THR K 1 76  ? 169.732 110.609 159.053 1.00 54.37  ? 76  THR K H    1 
ATOM 22806 H HA   . THR K 1 76  ? 170.037 113.308 159.139 1.00 54.46  ? 76  THR K HA   1 
ATOM 22807 H HB   . THR K 1 76  ? 168.438 112.728 160.718 1.00 54.98  ? 76  THR K HB   1 
ATOM 22808 H HG1  . THR K 1 76  ? 169.553 114.326 161.494 1.00 55.24  ? 76  THR K HG1  1 
ATOM 22809 H HG21 . THR K 1 76  ? 168.995 111.320 162.536 1.00 54.97  ? 76  THR K HG21 1 
ATOM 22810 H HG22 . THR K 1 76  ? 170.336 110.936 161.801 1.00 55.77  ? 76  THR K HG22 1 
ATOM 22811 H HG23 . THR K 1 76  ? 168.949 110.533 161.169 1.00 54.98  ? 76  THR K HG23 1 
ATOM 22812 N N    . LEU K 1 77  ? 172.396 113.331 159.703 1.00 53.37  ? 77  LEU K N    1 
ATOM 22813 C CA   . LEU K 1 77  ? 173.834 113.355 159.941 1.00 45.36  ? 77  LEU K CA   1 
ATOM 22814 C C    . LEU K 1 77  ? 174.145 114.384 161.018 1.00 41.15  ? 77  LEU K C    1 
ATOM 22815 O O    . LEU K 1 77  ? 173.703 115.534 160.926 1.00 49.05  ? 77  LEU K O    1 
ATOM 22816 C CB   . LEU K 1 77  ? 174.594 113.666 158.649 1.00 47.35  ? 77  LEU K CB   1 
ATOM 22817 C CG   . LEU K 1 77  ? 176.119 113.770 158.721 1.00 45.01  ? 77  LEU K CG   1 
ATOM 22818 C CD1  . LEU K 1 77  ? 176.756 112.407 158.786 1.00 46.38  ? 77  LEU K CD1  1 
ATOM 22819 C CD2  . LEU K 1 77  ? 176.638 114.520 157.515 1.00 47.52  ? 77  LEU K CD2  1 
ATOM 22820 H H    . LEU K 1 77  ? 172.088 114.094 159.456 1.00 50.56  ? 77  LEU K H    1 
ATOM 22821 H HA   . LEU K 1 77  ? 174.121 112.487 160.260 1.00 47.99  ? 77  LEU K HA   1 
ATOM 22822 H HB2  . LEU K 1 77  ? 174.393 112.965 158.012 1.00 48.15  ? 77  LEU K HB2  1 
ATOM 22823 H HB3  . LEU K 1 77  ? 174.267 114.510 158.302 1.00 49.54  ? 77  LEU K HB3  1 
ATOM 22824 H HG   . LEU K 1 77  ? 176.375 114.261 159.514 1.00 49.33  ? 77  LEU K HG   1 
ATOM 22825 H HD11 . LEU K 1 77  ? 176.475 111.976 159.605 1.00 49.19  ? 77  LEU K HD11 1 
ATOM 22826 H HD12 . LEU K 1 77  ? 177.720 112.514 158.786 1.00 48.51  ? 77  LEU K HD12 1 
ATOM 22827 H HD13 . LEU K 1 77  ? 176.484 111.892 158.012 1.00 48.15  ? 77  LEU K HD13 1 
ATOM 22828 H HD21 . LEU K 1 77  ? 177.597 114.629 157.599 1.00 49.50  ? 77  LEU K HD21 1 
ATOM 22829 H HD22 . LEU K 1 77  ? 176.208 115.386 157.471 1.00 48.24  ? 77  LEU K HD22 1 
ATOM 22830 H HD23 . LEU K 1 77  ? 176.430 114.010 156.719 1.00 48.58  ? 77  LEU K HD23 1 
ATOM 22831 N N    . GLU K 1 78  ? 174.887 113.967 162.041 1.00 47.94  ? 78  GLU K N    1 
ATOM 22832 C CA   . GLU K 1 78  ? 175.332 114.846 163.119 1.00 48.62  ? 78  GLU K CA   1 
ATOM 22833 C C    . GLU K 1 78  ? 176.848 114.995 163.079 1.00 43.97  ? 78  GLU K C    1 
ATOM 22834 O O    . GLU K 1 78  ? 177.578 114.002 163.167 1.00 53.04  ? 78  GLU K O    1 
ATOM 22835 C CB   . GLU K 1 78  ? 174.882 114.304 164.474 1.00 51.47  ? 78  GLU K CB   1 
ATOM 22836 C CG   . GLU K 1 78  ? 175.118 115.250 165.641 1.00 58.44  ? 78  GLU K CG   1 
ATOM 22837 C CD   . GLU K 1 78  ? 175.112 114.540 166.982 1.00 67.65  ? 78  GLU K CD   1 
ATOM 22838 O OE1  . GLU K 1 78  ? 175.325 113.309 167.010 1.00 61.45  ? 78  GLU K OE1  1 
ATOM 22839 O OE2  . GLU K 1 78  ? 174.901 115.213 168.011 1.00 69.13  ? 78  GLU K OE2  1 
ATOM 22840 H H    . GLU K 1 78  ? 175.153 113.156 162.134 1.00 53.34  ? 78  GLU K H    1 
ATOM 22841 H HA   . GLU K 1 78  ? 174.942 115.724 163.000 1.00 53.65  ? 78  GLU K HA   1 
ATOM 22842 H HB2  . GLU K 1 78  ? 173.930 114.127 164.432 1.00 53.58  ? 78  GLU K HB2  1 
ATOM 22843 H HB3  . GLU K 1 78  ? 175.362 113.480 164.650 1.00 53.53  ? 78  GLU K HB3  1 
ATOM 22844 H HG2  . GLU K 1 78  ? 175.981 115.678 165.539 1.00 54.79  ? 78  GLU K HG2  1 
ATOM 22845 H HG3  . GLU K 1 78  ? 174.417 115.920 165.654 1.00 54.67  ? 78  GLU K HG3  1 
ATOM 22846 N N    . ILE K 1 79  ? 177.310 116.235 162.935 1.00 48.30  ? 79  ILE K N    1 
ATOM 22847 C CA   . ILE K 1 79  ? 178.727 116.590 162.977 1.00 47.49  ? 79  ILE K CA   1 
ATOM 22848 C C    . ILE K 1 79  ? 178.971 117.420 164.233 1.00 39.18  ? 79  ILE K C    1 
ATOM 22849 O O    . ILE K 1 79  ? 178.536 118.574 164.314 1.00 45.17  ? 79  ILE K O    1 
ATOM 22850 C CB   . ILE K 1 79  ? 179.181 117.349 161.721 1.00 49.44  ? 79  ILE K CB   1 
ATOM 22851 C CG1  . ILE K 1 79  ? 179.115 116.476 160.463 1.00 48.71  ? 79  ILE K CG1  1 
ATOM 22852 C CG2  . ILE K 1 79  ? 180.578 117.896 161.915 1.00 51.69  ? 79  ILE K CG2  1 
ATOM 22853 C CD1  . ILE K 1 79  ? 179.299 117.255 159.188 1.00 52.79  ? 79  ILE K CD1  1 
ATOM 22854 H H    . ILE K 1 79  ? 176.799 116.912 162.807 1.00 49.83  ? 79  ILE K H    1 
ATOM 22855 H HA   . ILE K 1 79  ? 179.254 115.782 163.047 1.00 49.14  ? 79  ILE K HA   1 
ATOM 22856 H HB   . ILE K 1 79  ? 178.583 118.100 161.593 1.00 49.31  ? 79  ILE K HB   1 
ATOM 22857 H HG12 . ILE K 1 79  ? 179.819 115.812 160.508 1.00 49.13  ? 79  ILE K HG12 1 
ATOM 22858 H HG13 . ILE K 1 79  ? 178.254 116.041 160.393 1.00 49.57  ? 79  ILE K HG13 1 
ATOM 22859 H HG21 . ILE K 1 79  ? 180.609 118.387 162.750 1.00 48.94  ? 79  ILE K HG21 1 
ATOM 22860 H HG22 . ILE K 1 79  ? 180.787 118.486 161.177 1.00 49.60  ? 79  ILE K HG22 1 
ATOM 22861 H HG23 . ILE K 1 79  ? 181.202 117.157 161.939 1.00 50.71  ? 79  ILE K HG23 1 
ATOM 22862 H HD11 . ILE K 1 79  ? 179.173 116.661 158.433 1.00 50.76  ? 79  ILE K HD11 1 
ATOM 22863 H HD12 . ILE K 1 79  ? 180.196 117.621 159.174 1.00 48.59  ? 79  ILE K HD12 1 
ATOM 22864 H HD13 . ILE K 1 79  ? 178.648 117.973 159.159 1.00 50.09  ? 79  ILE K HD13 1 
ATOM 22865 N N    . ARG K 1 80  ? 179.653 116.834 165.213 1.00 44.25  ? 80  ARG K N    1 
ATOM 22866 C CA   . ARG K 1 80  ? 180.031 117.516 166.447 1.00 51.31  ? 80  ARG K CA   1 
ATOM 22867 C C    . ARG K 1 80  ? 181.542 117.696 166.498 1.00 49.48  ? 80  ARG K C    1 
ATOM 22868 O O    . ARG K 1 80  ? 182.291 116.727 166.339 1.00 58.47  ? 80  ARG K O    1 
ATOM 22869 C CB   . ARG K 1 80  ? 179.569 116.739 167.681 1.00 50.28  ? 80  ARG K CB   1 
ATOM 22870 C CG   . ARG K 1 80  ? 178.123 116.966 168.059 1.00 54.20  ? 80  ARG K CG   1 
ATOM 22871 C CD   . ARG K 1 80  ? 177.751 116.197 169.315 1.00 61.38  ? 80  ARG K CD   1 
ATOM 22872 N NE   . ARG K 1 80  ? 177.488 114.788 169.046 1.00 64.21  ? 80  ARG K NE   1 
ATOM 22873 C CZ   . ARG K 1 80  ? 177.827 113.782 169.842 1.00 57.33  ? 80  ARG K CZ   1 
ATOM 22874 N NH1  . ARG K 1 80  ? 178.591 113.962 170.908 1.00 56.24  ? 80  ARG K NH1  1 
ATOM 22875 N NH2  . ARG K 1 80  ? 177.405 112.556 169.549 1.00 59.49  ? 80  ARG K NH2  1 
ATOM 22876 H H    . ARG K 1 80  ? 179.919 116.018 165.183 1.00 52.63  ? 80  ARG K H    1 
ATOM 22877 H HA   . ARG K 1 80  ? 179.622 118.393 166.471 1.00 53.91  ? 80  ARG K HA   1 
ATOM 22878 H HB2  . ARG K 1 80  ? 179.685 115.792 167.514 1.00 52.98  ? 80  ARG K HB2  1 
ATOM 22879 H HB3  . ARG K 1 80  ? 180.116 117.005 168.435 1.00 53.90  ? 80  ARG K HB3  1 
ATOM 22880 H HG2  . ARG K 1 80  ? 177.984 117.910 168.231 1.00 53.87  ? 80  ARG K HG2  1 
ATOM 22881 H HG3  . ARG K 1 80  ? 177.553 116.666 167.335 1.00 53.80  ? 80  ARG K HG3  1 
ATOM 22882 H HD2  . ARG K 1 80  ? 178.483 116.272 169.943 1.00 54.78  ? 80  ARG K HD2  1 
ATOM 22883 H HD3  . ARG K 1 80  ? 176.947 116.584 169.696 1.00 54.30  ? 80  ARG K HD3  1 
ATOM 22884 H HE   . ARG K 1 80  ? 177.272 114.585 168.240 1.00 55.11  ? 80  ARG K HE   1 
ATOM 22885 H HH11 . ARG K 1 80  ? 178.895 114.740 171.104 1.00 54.68  ? 80  ARG K HH11 1 
ATOM 22886 H HH12 . ARG K 1 80  ? 178.785 113.291 171.410 1.00 54.10  ? 80  ARG K HH12 1 
ATOM 22887 H HH21 . ARG K 1 80  ? 176.866 112.449 168.888 1.00 54.79  ? 80  ARG K HH21 1 
ATOM 22888 H HH22 . ARG K 1 80  ? 177.511 111.914 170.102 1.00 54.74  ? 80  ARG K HH22 1 
ATOM 22889 N N    . ALA K 1 81  ? 181.989 118.932 166.721 1.00 54.39  ? 81  ALA K N    1 
ATOM 22890 C CA   . ALA K 1 81  ? 183.416 119.215 166.787 1.00 53.95  ? 81  ALA K CA   1 
ATOM 22891 C C    . ALA K 1 81  ? 183.686 120.329 167.788 1.00 48.22  ? 81  ALA K C    1 
ATOM 22892 O O    . ALA K 1 81  ? 182.856 121.217 167.997 1.00 55.37  ? 81  ALA K O    1 
ATOM 22893 C CB   . ALA K 1 81  ? 183.967 119.605 165.414 1.00 53.95  ? 81  ALA K CB   1 
ATOM 22894 H H    . ALA K 1 81  ? 181.487 119.619 166.837 1.00 54.24  ? 81  ALA K H    1 
ATOM 22895 H HA   . ALA K 1 81  ? 183.885 118.425 167.087 1.00 53.02  ? 81  ALA K HA   1 
ATOM 22896 H HB1  . ALA K 1 81  ? 183.505 120.395 165.099 1.00 53.44  ? 81  ALA K HB1  1 
ATOM 22897 H HB2  . ALA K 1 81  ? 183.830 118.870 164.800 1.00 53.45  ? 81  ALA K HB2  1 
ATOM 22898 H HB3  . ALA K 1 81  ? 184.913 119.790 165.507 1.00 53.22  ? 81  ALA K HB3  1 
ATOM 22899 N N    . LYS K 1 82  ? 184.868 120.263 168.401 1.00 54.67  ? 82  LYS K N    1 
ATOM 22900 C CA   . LYS K 1 82  ? 185.367 121.285 169.316 1.00 60.84  ? 82  LYS K CA   1 
ATOM 22901 C C    . LYS K 1 82  ? 186.737 121.754 168.846 1.00 52.71  ? 82  LYS K C    1 
ATOM 22902 O O    . LYS K 1 82  ? 187.648 120.938 168.673 1.00 54.88  ? 82  LYS K O    1 
ATOM 22903 C CB   . LYS K 1 82  ? 185.433 120.751 170.748 1.00 65.33  ? 82  LYS K CB   1 
ATOM 22904 C CG   . LYS K 1 82  ? 186.311 119.531 170.927 1.00 59.35  ? 82  LYS K CG   1 
ATOM 22905 C CD   . LYS K 1 82  ? 186.133 118.937 172.313 1.00 63.33  ? 82  LYS K CD   1 
ATOM 22906 C CE   . LYS K 1 82  ? 186.587 117.489 172.377 1.00 64.82  ? 82  LYS K CE   1 
ATOM 22907 N NZ   . LYS K 1 82  ? 188.059 117.389 172.548 1.00 70.69  ? 82  LYS K NZ   1 
ATOM 22908 H H    . LYS K 1 82  ? 185.416 119.612 168.296 1.00 59.40  ? 82  LYS K H    1 
ATOM 22909 H HA   . LYS K 1 82  ? 184.768 122.045 169.306 1.00 60.36  ? 82  LYS K HA   1 
ATOM 22910 H HB2  . LYS K 1 82  ? 185.781 121.450 171.324 1.00 60.50  ? 82  LYS K HB2  1 
ATOM 22911 H HB3  . LYS K 1 82  ? 184.537 120.513 171.030 1.00 60.87  ? 82  LYS K HB3  1 
ATOM 22912 H HG2  . LYS K 1 82  ? 186.066 118.862 170.270 1.00 60.04  ? 82  LYS K HG2  1 
ATOM 22913 H HG3  . LYS K 1 82  ? 187.241 119.782 170.818 1.00 60.24  ? 82  LYS K HG3  1 
ATOM 22914 H HD2  . LYS K 1 82  ? 186.661 119.446 172.947 1.00 61.24  ? 82  LYS K HD2  1 
ATOM 22915 H HD3  . LYS K 1 82  ? 185.195 118.969 172.558 1.00 59.96  ? 82  LYS K HD3  1 
ATOM 22916 H HE2  . LYS K 1 82  ? 186.164 117.055 173.132 1.00 60.60  ? 82  LYS K HE2  1 
ATOM 22917 H HE3  . LYS K 1 82  ? 186.345 117.035 171.553 1.00 60.26  ? 82  LYS K HE3  1 
ATOM 22918 H HZ1  . LYS K 1 82  ? 188.470 117.690 171.819 1.00 61.77  ? 82  LYS K HZ1  1 
ATOM 22919 H HZ2  . LYS K 1 82  ? 188.295 116.543 172.685 1.00 61.32  ? 82  LYS K HZ2  1 
ATOM 22920 H HZ3  . LYS K 1 82  ? 188.317 117.878 173.247 1.00 61.64  ? 82  LYS K HZ3  1 
ATOM 22921 N N    . ARG K 1 83  ? 186.882 123.062 168.636 1.00 60.56  ? 83  ARG K N    1 
ATOM 22922 C CA   . ARG K 1 83  ? 188.160 123.681 168.293 1.00 62.11  ? 83  ARG K CA   1 
ATOM 22923 C C    . ARG K 1 83  ? 188.701 124.429 169.506 1.00 60.84  ? 83  ARG K C    1 
ATOM 22924 O O    . ARG K 1 83  ? 188.061 125.357 170.010 1.00 63.63  ? 83  ARG K O    1 
ATOM 22925 C CB   . ARG K 1 83  ? 188.031 124.612 167.084 1.00 59.84  ? 83  ARG K CB   1 
ATOM 22926 C CG   . ARG K 1 83  ? 187.085 125.787 167.238 1.00 57.00  ? 83  ARG K CG   1 
ATOM 22927 C CD   . ARG K 1 83  ? 187.254 126.766 166.086 1.00 51.53  ? 83  ARG K CD   1 
ATOM 22928 N NE   . ARG K 1 83  ? 186.793 126.227 164.812 1.00 53.89  ? 83  ARG K NE   1 
ATOM 22929 C CZ   . ARG K 1 83  ? 185.594 126.435 164.284 1.00 56.45  ? 83  ARG K CZ   1 
ATOM 22930 N NH1  . ARG K 1 83  ? 184.689 127.184 164.890 1.00 56.64  ? 83  ARG K NH1  1 
ATOM 22931 N NH2  . ARG K 1 83  ? 185.297 125.879 163.114 1.00 61.35  ? 83  ARG K NH2  1 
ATOM 22932 H H    . ARG K 1 83  ? 186.236 123.625 168.692 1.00 58.99  ? 83  ARG K H    1 
ATOM 22933 H HA   . ARG K 1 83  ? 188.796 122.986 168.066 1.00 58.66  ? 83  ARG K HA   1 
ATOM 22934 H HB2  . ARG K 1 83  ? 188.908 124.972 166.885 1.00 56.91  ? 83  ARG K HB2  1 
ATOM 22935 H HB3  . ARG K 1 83  ? 187.718 124.091 166.331 1.00 58.77  ? 83  ARG K HB3  1 
ATOM 22936 H HG2  . ARG K 1 83  ? 186.171 125.467 167.238 1.00 57.97  ? 83  ARG K HG2  1 
ATOM 22937 H HG3  . ARG K 1 83  ? 187.274 126.265 168.058 1.00 58.63  ? 83  ARG K HG3  1 
ATOM 22938 H HD2  . ARG K 1 83  ? 186.766 127.577 166.280 1.00 57.51  ? 83  ARG K HD2  1 
ATOM 22939 H HD3  . ARG K 1 83  ? 188.198 126.967 165.990 1.00 56.27  ? 83  ARG K HD3  1 
ATOM 22940 H HE   . ARG K 1 83  ? 187.357 125.779 164.344 1.00 56.49  ? 83  ARG K HE   1 
ATOM 22941 H HH11 . ARG K 1 83  ? 184.860 127.546 165.649 1.00 58.55  ? 83  ARG K HH11 1 
ATOM 22942 H HH12 . ARG K 1 83  ? 183.913 127.287 164.533 1.00 57.44  ? 83  ARG K HH12 1 
ATOM 22943 H HH21 . ARG K 1 83  ? 185.879 125.389 162.714 1.00 57.01  ? 83  ARG K HH21 1 
ATOM 22944 H HH22 . ARG K 1 83  ? 184.519 125.993 162.769 1.00 57.41  ? 83  ARG K HH22 1 
ATOM 22945 N N    . SER K 1 84  ? 189.865 124.000 169.983 1.00 70.65  ? 84  SER K N    1 
ATOM 22946 C CA   . SER K 1 84  ? 190.551 124.693 171.061 1.00 69.58  ? 84  SER K CA   1 
ATOM 22947 C C    . SER K 1 84  ? 190.751 126.168 170.707 1.00 71.60  ? 84  SER K C    1 
ATOM 22948 O O    . SER K 1 84  ? 191.218 126.477 169.601 1.00 70.76  ? 84  SER K O    1 
ATOM 22949 C CB   . SER K 1 84  ? 191.903 124.034 171.334 1.00 67.01  ? 84  SER K CB   1 
ATOM 22950 O OG   . SER K 1 84  ? 191.776 122.626 171.420 1.00 72.96  ? 84  SER K OG   1 
ATOM 22951 H H    . SER K 1 84  ? 190.280 123.306 169.694 1.00 68.89  ? 84  SER K H    1 
ATOM 22952 H HA   . SER K 1 84  ? 190.014 124.616 171.862 1.00 69.30  ? 84  SER K HA   1 
ATOM 22953 H HB2  . SER K 1 84  ? 192.509 124.251 170.608 1.00 68.65  ? 84  SER K HB2  1 
ATOM 22954 H HB3  . SER K 1 84  ? 192.256 124.373 172.171 1.00 68.94  ? 84  SER K HB3  1 
ATOM 22955 H HG   . SER K 1 84  ? 192.525 122.278 171.572 1.00 69.47  ? 84  SER K HG   1 
ATOM 22956 N N    . PRO K 1 85  ? 190.412 127.097 171.602 1.00 80.95  ? 85  PRO K N    1 
ATOM 22957 C CA   . PRO K 1 85  ? 190.667 128.517 171.334 1.00 79.31  ? 85  PRO K CA   1 
ATOM 22958 C C    . PRO K 1 85  ? 192.144 128.859 171.193 1.00 78.47  ? 85  PRO K C    1 
ATOM 22959 O O    . PRO K 1 85  ? 193.037 128.148 171.660 1.00 77.55  ? 85  PRO K O    1 
ATOM 22960 C CB   . PRO K 1 85  ? 190.050 129.217 172.548 1.00 75.23  ? 85  PRO K CB   1 
ATOM 22961 C CG   . PRO K 1 85  ? 190.177 128.231 173.643 1.00 78.51  ? 85  PRO K CG   1 
ATOM 22962 C CD   . PRO K 1 85  ? 190.030 126.873 173.009 1.00 76.19  ? 85  PRO K CD   1 
ATOM 22963 H HA   . PRO K 1 85  ? 190.197 128.794 170.533 1.00 76.76  ? 85  PRO K HA   1 
ATOM 22964 H HB2  . PRO K 1 85  ? 190.549 130.023 172.749 1.00 76.72  ? 85  PRO K HB2  1 
ATOM 22965 H HB3  . PRO K 1 85  ? 189.120 129.422 172.372 1.00 76.37  ? 85  PRO K HB3  1 
ATOM 22966 H HG2  . PRO K 1 85  ? 191.049 128.318 174.057 1.00 77.34  ? 85  PRO K HG2  1 
ATOM 22967 H HG3  . PRO K 1 85  ? 189.475 128.379 174.294 1.00 76.65  ? 85  PRO K HG3  1 
ATOM 22968 H HD2  . PRO K 1 85  ? 190.634 126.239 173.426 1.00 76.59  ? 85  PRO K HD2  1 
ATOM 22969 H HD3  . PRO K 1 85  ? 189.108 126.574 173.064 1.00 76.00  ? 85  PRO K HD3  1 
ATOM 22970 N N    . LEU K 1 86  ? 192.380 129.987 170.522 1.00 81.36  ? 86  LEU K N    1 
ATOM 22971 C CA   . LEU K 1 86  ? 193.693 130.601 170.349 1.00 82.79  ? 86  LEU K CA   1 
ATOM 22972 C C    . LEU K 1 86  ? 194.385 130.912 171.671 1.00 82.18  ? 86  LEU K C    1 
ATOM 22973 O O    . LEU K 1 86  ? 194.014 131.871 172.355 1.00 82.48  ? 86  LEU K O    1 
ATOM 22974 C CB   . LEU K 1 86  ? 193.573 131.889 169.533 1.00 82.34  ? 86  LEU K CB   1 
ATOM 22975 C CG   . LEU K 1 86  ? 192.815 131.822 168.205 1.00 88.34  ? 86  LEU K CG   1 
ATOM 22976 C CD1  . LEU K 1 86  ? 192.620 133.224 167.654 1.00 80.50  ? 86  LEU K CD1  1 
ATOM 22977 C CD2  . LEU K 1 86  ? 193.550 130.950 167.199 1.00 84.83  ? 86  LEU K CD2  1 
ATOM 22978 H H    . LEU K 1 86  ? 191.752 130.439 170.147 1.00 81.43  ? 86  LEU K H    1 
ATOM 22979 H HA   . LEU K 1 86  ? 194.260 129.989 169.856 1.00 82.02  ? 86  LEU K HA   1 
ATOM 22980 H HB2  . LEU K 1 86  ? 193.123 132.550 170.082 1.00 81.70  ? 86  LEU K HB2  1 
ATOM 22981 H HB3  . LEU K 1 86  ? 194.469 132.199 169.334 1.00 81.28  ? 86  LEU K HB3  1 
ATOM 22982 H HG   . LEU K 1 86  ? 191.939 131.436 168.354 1.00 82.79  ? 86  LEU K HG   1 
ATOM 22983 H HD11 . LEU K 1 86  ? 192.079 133.177 166.851 1.00 81.43  ? 86  LEU K HD11 1 
ATOM 22984 H HD12 . LEU K 1 86  ? 192.175 133.767 168.323 1.00 82.11  ? 86  LEU K HD12 1 
ATOM 22985 H HD13 . LEU K 1 86  ? 193.489 133.601 167.447 1.00 81.61  ? 86  LEU K HD13 1 
ATOM 22986 H HD21 . LEU K 1 86  ? 194.411 131.350 167.007 1.00 82.36  ? 86  LEU K HD21 1 
ATOM 22987 H HD22 . LEU K 1 86  ? 193.022 130.895 166.386 1.00 81.87  ? 86  LEU K HD22 1 
ATOM 22988 H HD23 . LEU K 1 86  ? 193.670 130.065 167.575 1.00 82.17  ? 86  LEU K HD23 1 
ATOM 22989 N N    . MET K 1 87  ? 195.381 130.115 172.044 1.00 93.31  ? 87  MET K N    1 
ATOM 22990 C CA   . MET K 1 87  ? 196.119 130.378 173.272 1.00 94.20  ? 87  MET K CA   1 
ATOM 22991 C C    . MET K 1 87  ? 197.027 131.589 173.090 1.00 93.93  ? 87  MET K C    1 
ATOM 22992 O O    . MET K 1 87  ? 197.686 131.745 172.060 1.00 92.20  ? 87  MET K O    1 
ATOM 22993 C CB   . MET K 1 87  ? 196.949 129.157 173.666 1.00 93.10  ? 87  MET K CB   1 
ATOM 22994 C CG   . MET K 1 87  ? 196.126 127.954 174.103 1.00 94.05  ? 87  MET K CG   1 
ATOM 22995 S SD   . MET K 1 87  ? 195.057 128.291 175.516 1.00 105.89 ? 87  MET K SD   1 
ATOM 22996 C CE   . MET K 1 87  ? 196.276 128.611 176.790 1.00 94.38  ? 87  MET K CE   1 
ATOM 22997 H H    . MET K 1 87  ? 195.650 129.424 171.607 1.00 92.52  ? 87  MET K H    1 
ATOM 22998 H HA   . MET K 1 87  ? 195.489 130.564 173.985 1.00 92.49  ? 87  MET K HA   1 
ATOM 22999 H HB2  . MET K 1 87  ? 197.482 128.888 172.902 1.00 92.63  ? 87  MET K HB2  1 
ATOM 23000 H HB3  . MET K 1 87  ? 197.531 129.401 174.401 1.00 92.92  ? 87  MET K HB3  1 
ATOM 23001 H HG2  . MET K 1 87  ? 195.562 127.675 173.364 1.00 92.66  ? 87  MET K HG2  1 
ATOM 23002 H HG3  . MET K 1 87  ? 196.728 127.235 174.348 1.00 92.81  ? 87  MET K HG3  1 
ATOM 23003 H HE1  . MET K 1 87  ? 195.821 128.731 177.638 1.00 93.04  ? 87  MET K HE1  1 
ATOM 23004 H HE2  . MET K 1 87  ? 196.880 127.854 176.844 1.00 93.15  ? 87  MET K HE2  1 
ATOM 23005 H HE3  . MET K 1 87  ? 196.769 129.414 176.564 1.00 92.90  ? 87  MET K HE3  1 
ATOM 23006 N N    . ILE K 1 88  ? 197.053 132.450 174.107 1.00 81.79  ? 88  ILE K N    1 
ATOM 23007 C CA   . ILE K 1 88  ? 197.843 133.677 174.103 1.00 79.93  ? 88  ILE K CA   1 
ATOM 23008 C C    . ILE K 1 88  ? 198.630 133.766 175.402 1.00 81.09  ? 88  ILE K C    1 
ATOM 23009 O O    . ILE K 1 88  ? 198.085 133.525 176.484 1.00 81.58  ? 88  ILE K O    1 
ATOM 23010 C CB   . ILE K 1 88  ? 196.959 134.927 173.904 1.00 81.97  ? 88  ILE K CB   1 
ATOM 23011 C CG1  . ILE K 1 88  ? 196.067 135.199 175.120 1.00 82.79  ? 88  ILE K CG1  1 
ATOM 23012 C CG2  . ILE K 1 88  ? 196.112 134.779 172.654 1.00 78.54  ? 88  ILE K CG2  1 
ATOM 23013 C CD1  . ILE K 1 88  ? 195.354 136.527 175.052 1.00 80.11  ? 88  ILE K CD1  1 
ATOM 23014 H H    . ILE K 1 88  ? 196.605 132.340 174.830 1.00 81.35  ? 88  ILE K H    1 
ATOM 23015 H HA   . ILE K 1 88  ? 198.478 133.641 173.373 1.00 80.82  ? 88  ILE K HA   1 
ATOM 23016 H HB   . ILE K 1 88  ? 197.544 135.691 173.784 1.00 80.98  ? 88  ILE K HB   1 
ATOM 23017 H HG12 . ILE K 1 88  ? 195.399 134.500 175.186 1.00 80.85  ? 88  ILE K HG12 1 
ATOM 23018 H HG13 . ILE K 1 88  ? 196.600 135.224 175.928 1.00 81.10  ? 88  ILE K HG13 1 
ATOM 23019 H HG21 . ILE K 1 88  ? 195.734 135.643 172.428 1.00 80.45  ? 88  ILE K HG21 1 
ATOM 23020 H HG22 . ILE K 1 88  ? 196.674 134.463 171.930 1.00 80.56  ? 88  ILE K HG22 1 
ATOM 23021 H HG23 . ILE K 1 88  ? 195.403 134.141 172.828 1.00 80.84  ? 88  ILE K HG23 1 
ATOM 23022 H HD11 . ILE K 1 88  ? 194.903 136.686 175.896 1.00 80.60  ? 88  ILE K HD11 1 
ATOM 23023 H HD12 . ILE K 1 88  ? 196.006 137.225 174.888 1.00 80.52  ? 88  ILE K HD12 1 
ATOM 23024 H HD13 . ILE K 1 88  ? 194.709 136.501 174.330 1.00 80.72  ? 88  ILE K HD13 1 
ATOM 23025 N N    . THR K 1 89  ? 199.918 134.084 175.292 1.00 90.26  ? 89  THR K N    1 
ATOM 23026 C CA   . THR K 1 89  ? 200.733 134.306 176.474 1.00 89.87  ? 89  THR K CA   1 
ATOM 23027 C C    . THR K 1 89  ? 200.286 135.589 177.174 1.00 90.53  ? 89  THR K C    1 
ATOM 23028 O O    . THR K 1 89  ? 199.648 136.463 176.582 1.00 91.71  ? 89  THR K O    1 
ATOM 23029 C CB   . THR K 1 89  ? 202.213 134.379 176.087 1.00 87.40  ? 89  THR K CB   1 
ATOM 23030 O OG1  . THR K 1 89  ? 202.599 133.160 175.440 1.00 81.96  ? 89  THR K OG1  1 
ATOM 23031 C CG2  . THR K 1 89  ? 203.101 134.590 177.309 1.00 88.02  ? 89  THR K CG2  1 
ATOM 23032 H H    . THR K 1 89  ? 200.336 134.177 174.547 1.00 87.62  ? 89  THR K H    1 
ATOM 23033 H HA   . THR K 1 89  ? 200.614 133.564 177.087 1.00 87.42  ? 89  THR K HA   1 
ATOM 23034 H HB   . THR K 1 89  ? 202.350 135.122 175.480 1.00 87.46  ? 89  THR K HB   1 
ATOM 23035 H HG1  . THR K 1 89  ? 202.283 133.134 174.664 1.00 86.84  ? 89  THR K HG1  1 
ATOM 23036 H HG21 . THR K 1 89  ? 204.030 134.439 177.073 1.00 87.66  ? 89  THR K HG21 1 
ATOM 23037 H HG22 . THR K 1 89  ? 202.850 133.970 178.010 1.00 87.45  ? 89  THR K HG22 1 
ATOM 23038 H HG23 . THR K 1 89  ? 203.007 135.495 177.642 1.00 86.95  ? 89  THR K HG23 1 
ATOM 23039 N N    . GLU K 1 90  ? 200.628 135.691 178.460 1.00 94.55  ? 90  GLU K N    1 
ATOM 23040 C CA   . GLU K 1 90  ? 200.238 136.861 179.244 1.00 93.50  ? 90  GLU K CA   1 
ATOM 23041 C C    . GLU K 1 90  ? 200.764 138.162 178.652 1.00 94.15  ? 90  GLU K C    1 
ATOM 23042 O O    . GLU K 1 90  ? 200.091 139.196 178.743 1.00 93.63  ? 90  GLU K O    1 
ATOM 23043 C CB   . GLU K 1 90  ? 200.719 136.712 180.688 1.00 93.33  ? 90  GLU K CB   1 
ATOM 23044 C CG   . GLU K 1 90  ? 199.991 135.643 181.502 1.00 95.57  ? 90  GLU K CG   1 
ATOM 23045 C CD   . GLU K 1 90  ? 200.303 134.227 181.055 1.00 96.42  ? 90  GLU K CD   1 
ATOM 23046 O OE1  . GLU K 1 90  ? 201.385 134.012 180.468 1.00 95.10  ? 90  GLU K OE1  1 
ATOM 23047 O OE2  . GLU K 1 90  ? 199.466 133.332 181.288 1.00 94.17  ? 90  GLU K OE2  1 
ATOM 23048 H H    . GLU K 1 90  ? 201.089 135.108 178.890 1.00 92.98  ? 90  GLU K H    1 
ATOM 23049 H HA   . GLU K 1 90  ? 199.270 136.914 179.258 1.00 92.59  ? 90  GLU K HA   1 
ATOM 23050 H HB2  . GLU K 1 90  ? 201.661 136.480 180.677 1.00 93.01  ? 90  GLU K HB2  1 
ATOM 23051 H HB3  . GLU K 1 90  ? 200.599 137.560 181.143 1.00 92.68  ? 90  GLU K HB3  1 
ATOM 23052 H HG2  . GLU K 1 90  ? 200.253 135.725 182.433 1.00 93.18  ? 90  GLU K HG2  1 
ATOM 23053 H HG3  . GLU K 1 90  ? 199.035 135.780 181.415 1.00 93.21  ? 90  GLU K HG3  1 
ATOM 23054 N N    . SER K 1 91  ? 201.952 138.146 178.044 1.00 84.02  ? 91  SER K N    1 
ATOM 23055 C CA   . SER K 1 91  ? 202.449 139.357 177.401 1.00 84.97  ? 91  SER K CA   1 
ATOM 23056 C C    . SER K 1 91  ? 201.711 139.669 176.109 1.00 82.51  ? 91  SER K C    1 
ATOM 23057 O O    . SER K 1 91  ? 201.670 140.832 175.696 1.00 80.87  ? 91  SER K O    1 
ATOM 23058 C CB   . SER K 1 91  ? 203.945 139.225 177.117 1.00 87.19  ? 91  SER K CB   1 
ATOM 23059 O OG   . SER K 1 91  ? 204.208 138.117 176.274 1.00 85.61  ? 91  SER K OG   1 
ATOM 23060 H H    . SER K 1 91  ? 202.474 137.466 177.991 1.00 83.91  ? 91  SER K H    1 
ATOM 23061 H HA   . SER K 1 91  ? 202.324 140.106 178.003 1.00 84.49  ? 91  SER K HA   1 
ATOM 23062 H HB2  . SER K 1 91  ? 204.253 140.034 176.677 1.00 84.16  ? 91  SER K HB2  1 
ATOM 23063 H HB3  . SER K 1 91  ? 204.416 139.103 177.956 1.00 84.73  ? 91  SER K HB3  1 
ATOM 23064 H HG   . SER K 1 91  ? 205.035 138.038 176.155 1.00 84.19  ? 91  SER K HG   1 
ATOM 23065 N N    . GLU K 1 92  ? 201.127 138.662 175.468 1.00 78.45  ? 92  GLU K N    1 
ATOM 23066 C CA   . GLU K 1 92  ? 200.407 138.842 174.219 1.00 73.71  ? 92  GLU K CA   1 
ATOM 23067 C C    . GLU K 1 92  ? 198.955 139.224 174.471 1.00 75.66  ? 92  GLU K C    1 
ATOM 23068 O O    . GLU K 1 92  ? 198.360 138.855 175.488 1.00 83.55  ? 92  GLU K O    1 
ATOM 23069 C CB   . GLU K 1 92  ? 200.469 137.566 173.382 1.00 75.64  ? 92  GLU K CB   1 
ATOM 23070 C CG   . GLU K 1 92  ? 201.861 137.221 172.888 1.00 82.86  ? 92  GLU K CG   1 
ATOM 23071 C CD   . GLU K 1 92  ? 201.953 135.810 172.347 1.00 82.80  ? 92  GLU K CD   1 
ATOM 23072 O OE1  . GLU K 1 92  ? 200.907 135.134 172.265 1.00 82.98  ? 92  GLU K OE1  1 
ATOM 23073 O OE2  . GLU K 1 92  ? 203.073 135.376 172.004 1.00 82.46  ? 92  GLU K OE2  1 
ATOM 23074 H H    . GLU K 1 92  ? 201.137 137.849 175.743 1.00 80.74  ? 92  GLU K H    1 
ATOM 23075 H HA   . GLU K 1 92  ? 200.822 139.555 173.713 1.00 79.72  ? 92  GLU K HA   1 
ATOM 23076 H HB2  . GLU K 1 92  ? 200.158 136.825 173.923 1.00 79.60  ? 92  GLU K HB2  1 
ATOM 23077 H HB3  . GLU K 1 92  ? 199.898 137.672 172.610 1.00 79.38  ? 92  GLU K HB3  1 
ATOM 23078 H HG2  . GLU K 1 92  ? 202.102 137.834 172.176 1.00 80.49  ? 92  GLU K HG2  1 
ATOM 23079 H HG3  . GLU K 1 92  ? 202.486 137.303 173.624 1.00 80.32  ? 92  GLU K HG3  1 
ATOM 23080 N N    . ARG K 1 93  ? 198.387 139.973 173.530 1.00 65.42  ? 93  ARG K N    1 
ATOM 23081 C CA   . ARG K 1 93  ? 197.000 140.403 173.598 1.00 63.55  ? 93  ARG K CA   1 
ATOM 23082 C C    . ARG K 1 93  ? 196.401 140.401 172.200 1.00 65.08  ? 93  ARG K C    1 
ATOM 23083 O O    . ARG K 1 93  ? 197.066 140.753 171.223 1.00 70.03  ? 93  ARG K O    1 
ATOM 23084 C CB   . ARG K 1 93  ? 196.851 141.784 174.262 1.00 63.68  ? 93  ARG K CB   1 
ATOM 23085 C CG   . ARG K 1 93  ? 197.103 142.986 173.368 1.00 69.56  ? 93  ARG K CG   1 
ATOM 23086 C CD   . ARG K 1 93  ? 198.024 143.982 174.057 1.00 70.54  ? 93  ARG K CD   1 
ATOM 23087 N NE   . ARG K 1 93  ? 199.354 143.439 174.315 1.00 74.81  ? 93  ARG K NE   1 
ATOM 23088 C CZ   . ARG K 1 93  ? 200.489 143.906 173.811 1.00 72.81  ? 93  ARG K CZ   1 
ATOM 23089 N NH1  . ARG K 1 93  ? 200.542 145.064 173.173 1.00 70.83  ? 93  ARG K NH1  1 
ATOM 23090 N NH2  . ARG K 1 93  ? 201.618 143.243 174.039 1.00 72.93  ? 93  ARG K NH2  1 
ATOM 23091 H H    . ARG K 1 93  ? 198.797 140.248 172.826 1.00 69.62  ? 93  ARG K H    1 
ATOM 23092 H HA   . ARG K 1 93  ? 196.504 139.765 174.132 1.00 69.31  ? 93  ARG K HA   1 
ATOM 23093 H HB2  . ARG K 1 93  ? 195.946 141.861 174.600 1.00 68.65  ? 93  ARG K HB2  1 
ATOM 23094 H HB3  . ARG K 1 93  ? 197.474 141.834 175.002 1.00 68.82  ? 93  ARG K HB3  1 
ATOM 23095 H HG2  . ARG K 1 93  ? 197.538 142.710 172.550 1.00 70.03  ? 93  ARG K HG2  1 
ATOM 23096 H HG3  . ARG K 1 93  ? 196.260 143.427 173.174 1.00 68.93  ? 93  ARG K HG3  1 
ATOM 23097 H HD2  . ARG K 1 93  ? 198.094 144.770 173.500 1.00 69.07  ? 93  ARG K HD2  1 
ATOM 23098 H HD3  . ARG K 1 93  ? 197.634 144.221 174.912 1.00 68.55  ? 93  ARG K HD3  1 
ATOM 23099 H HE   . ARG K 1 93  ? 199.411 142.791 174.876 1.00 69.84  ? 93  ARG K HE   1 
ATOM 23100 H HH11 . ARG K 1 93  ? 199.825 145.498 172.991 1.00 69.12  ? 93  ARG K HH11 1 
ATOM 23101 H HH12 . ARG K 1 93  ? 201.297 145.350 172.875 1.00 69.06  ? 93  ARG K HH12 1 
ATOM 23102 H HH21 . ARG K 1 93  ? 201.594 142.534 174.524 1.00 70.13  ? 93  ARG K HH21 1 
ATOM 23103 H HH22 . ARG K 1 93  ? 202.373 143.596 173.852 1.00 69.63  ? 93  ARG K HH22 1 
ATOM 23104 N N    . ILE K 1 94  ? 195.138 139.987 172.122 1.00 63.94  ? 94  ILE K N    1 
ATOM 23105 C CA   . ILE K 1 94  ? 194.367 139.965 170.879 1.00 61.25  ? 94  ILE K CA   1 
ATOM 23106 C C    . ILE K 1 94  ? 193.891 141.383 170.574 1.00 60.98  ? 94  ILE K C    1 
ATOM 23107 O O    . ILE K 1 94  ? 192.885 141.845 171.114 1.00 67.49  ? 94  ILE K O    1 
ATOM 23108 C CB   . ILE K 1 94  ? 193.199 138.978 170.937 1.00 63.22  ? 94  ILE K CB   1 
ATOM 23109 C CG1  . ILE K 1 94  ? 193.583 137.698 171.690 1.00 64.90  ? 94  ILE K CG1  1 
ATOM 23110 C CG2  . ILE K 1 94  ? 192.748 138.640 169.535 1.00 58.65  ? 94  ILE K CG2  1 
ATOM 23111 C CD1  . ILE K 1 94  ? 192.428 136.746 171.897 1.00 67.89  ? 94  ILE K CD1  1 
ATOM 23112 H H    . ILE K 1 94  ? 194.690 139.726 172.805 1.00 65.76  ? 94  ILE K H    1 
ATOM 23113 H HA   . ILE K 1 94  ? 194.950 139.689 170.159 1.00 64.84  ? 94  ILE K HA   1 
ATOM 23114 H HB   . ILE K 1 94  ? 192.462 139.401 171.402 1.00 65.39  ? 94  ILE K HB   1 
ATOM 23115 H HG12 . ILE K 1 94  ? 194.265 137.233 171.181 1.00 64.66  ? 94  ILE K HG12 1 
ATOM 23116 H HG13 . ILE K 1 94  ? 193.921 137.917 172.569 1.00 65.61  ? 94  ILE K HG13 1 
ATOM 23117 H HG21 . ILE K 1 94  ? 191.921 138.137 169.581 1.00 64.45  ? 94  ILE K HG21 1 
ATOM 23118 H HG22 . ILE K 1 94  ? 193.437 138.112 169.105 1.00 64.48  ? 94  ILE K HG22 1 
ATOM 23119 H HG23 . ILE K 1 94  ? 192.608 139.464 169.044 1.00 63.84  ? 94  ILE K HG23 1 
ATOM 23120 H HD11 . ILE K 1 94  ? 192.721 136.014 172.460 1.00 65.69  ? 94  ILE K HD11 1 
ATOM 23121 H HD12 . ILE K 1 94  ? 192.141 136.406 171.035 1.00 65.37  ? 94  ILE K HD12 1 
ATOM 23122 H HD13 . ILE K 1 94  ? 191.698 137.221 172.326 1.00 65.76  ? 94  ILE K HD13 1 
ATOM 23123 N N    . ILE K 1 95  ? 194.619 142.076 169.700 1.00 54.95  ? 95  ILE K N    1 
ATOM 23124 C CA   . ILE K 1 95  ? 194.260 143.442 169.340 1.00 57.75  ? 95  ILE K CA   1 
ATOM 23125 C C    . ILE K 1 95  ? 193.170 143.450 168.273 1.00 59.50  ? 95  ILE K C    1 
ATOM 23126 O O    . ILE K 1 95  ? 192.379 144.396 168.195 1.00 66.43  ? 95  ILE K O    1 
ATOM 23127 C CB   . ILE K 1 95  ? 195.511 144.224 168.895 1.00 53.32  ? 95  ILE K CB   1 
ATOM 23128 C CG1  . ILE K 1 95  ? 195.978 143.817 167.493 1.00 57.86  ? 95  ILE K CG1  1 
ATOM 23129 C CG2  . ILE K 1 95  ? 196.639 144.024 169.886 1.00 59.05  ? 95  ILE K CG2  1 
ATOM 23130 C CD1  . ILE K 1 95  ? 196.901 144.820 166.856 1.00 56.73  ? 95  ILE K CD1  1 
ATOM 23131 H H    . ILE K 1 95  ? 195.319 141.777 169.302 1.00 59.97  ? 95  ILE K H    1 
ATOM 23132 H HA   . ILE K 1 95  ? 193.902 143.885 170.125 1.00 61.21  ? 95  ILE K HA   1 
ATOM 23133 H HB   . ILE K 1 95  ? 195.286 145.167 168.875 1.00 59.48  ? 95  ILE K HB   1 
ATOM 23134 H HG12 . ILE K 1 95  ? 196.455 142.975 167.556 1.00 60.64  ? 95  ILE K HG12 1 
ATOM 23135 H HG13 . ILE K 1 95  ? 195.228 143.722 166.890 1.00 59.76  ? 95  ILE K HG13 1 
ATOM 23136 H HG21 . ILE K 1 95  ? 196.307 144.189 170.781 1.00 60.16  ? 95  ILE K HG21 1 
ATOM 23137 H HG22 . ILE K 1 95  ? 196.965 143.114 169.813 1.00 60.18  ? 95  ILE K HG22 1 
ATOM 23138 H HG23 . ILE K 1 95  ? 197.353 144.645 169.674 1.00 60.84  ? 95  ILE K HG23 1 
ATOM 23139 H HD11 . ILE K 1 95  ? 197.172 144.490 165.986 1.00 60.10  ? 95  ILE K HD11 1 
ATOM 23140 H HD12 . ILE K 1 95  ? 197.678 144.937 167.423 1.00 59.04  ? 95  ILE K HD12 1 
ATOM 23141 H HD13 . ILE K 1 95  ? 196.432 145.663 166.760 1.00 59.72  ? 95  ILE K HD13 1 
ATOM 23142 N N    . TYR K 1 96  ? 193.118 142.417 167.437 1.00 63.77  ? 96  TYR K N    1 
ATOM 23143 C CA   . TYR K 1 96  ? 192.142 142.322 166.363 1.00 56.61  ? 96  TYR K CA   1 
ATOM 23144 C C    . TYR K 1 96  ? 191.852 140.847 166.138 1.00 58.76  ? 96  TYR K C    1 
ATOM 23145 O O    . TYR K 1 96  ? 192.772 140.027 166.122 1.00 66.17  ? 96  TYR K O    1 
ATOM 23146 C CB   . TYR K 1 96  ? 192.648 142.975 165.076 1.00 58.23  ? 96  TYR K CB   1 
ATOM 23147 C CG   . TYR K 1 96  ? 191.592 143.091 164.006 1.00 60.84  ? 96  TYR K CG   1 
ATOM 23148 C CD1  . TYR K 1 96  ? 190.709 144.160 163.995 1.00 66.11  ? 96  TYR K CD1  1 
ATOM 23149 C CD2  . TYR K 1 96  ? 191.470 142.132 163.013 1.00 58.58  ? 96  TYR K CD2  1 
ATOM 23150 C CE1  . TYR K 1 96  ? 189.725 144.262 163.036 1.00 67.17  ? 96  TYR K CE1  1 
ATOM 23151 C CE2  . TYR K 1 96  ? 190.498 142.232 162.042 1.00 60.08  ? 96  TYR K CE2  1 
ATOM 23152 C CZ   . TYR K 1 96  ? 189.629 143.301 162.056 1.00 66.82  ? 96  TYR K CZ   1 
ATOM 23153 O OH   . TYR K 1 96  ? 188.676 143.423 161.074 1.00 72.00  ? 96  TYR K OH   1 
ATOM 23154 H H    . TYR K 1 96  ? 193.651 141.744 167.474 1.00 63.27  ? 96  TYR K H    1 
ATOM 23155 H HA   . TYR K 1 96  ? 191.320 142.760 166.627 1.00 62.49  ? 96  TYR K HA   1 
ATOM 23156 H HB2  . TYR K 1 96  ? 192.966 143.866 165.281 1.00 62.51  ? 96  TYR K HB2  1 
ATOM 23157 H HB3  . TYR K 1 96  ? 193.372 142.438 164.719 1.00 62.85  ? 96  TYR K HB3  1 
ATOM 23158 H HD1  . TYR K 1 96  ? 190.770 144.810 164.657 1.00 63.58  ? 96  TYR K HD1  1 
ATOM 23159 H HD2  . TYR K 1 96  ? 192.051 141.407 163.004 1.00 62.85  ? 96  TYR K HD2  1 
ATOM 23160 H HE1  . TYR K 1 96  ? 189.151 144.992 163.032 1.00 63.85  ? 96  TYR K HE1  1 
ATOM 23161 H HE2  . TYR K 1 96  ? 190.437 141.591 161.374 1.00 62.50  ? 96  TYR K HE2  1 
ATOM 23162 H HH   . TYR K 1 96  ? 188.638 142.715 160.626 1.00 64.26  ? 96  TYR K HH   1 
ATOM 23163 N N    . SER K 1 97  ? 190.574 140.514 165.966 1.00 57.07  ? 97  SER K N    1 
ATOM 23164 C CA   . SER K 1 97  ? 190.204 139.126 165.723 1.00 62.48  ? 97  SER K CA   1 
ATOM 23165 C C    . SER K 1 97  ? 188.824 139.039 165.095 1.00 62.65  ? 97  SER K C    1 
ATOM 23166 O O    . SER K 1 97  ? 187.867 139.644 165.585 1.00 71.41  ? 97  SER K O    1 
ATOM 23167 C CB   . SER K 1 97  ? 190.232 138.320 167.024 1.00 69.30  ? 97  SER K CB   1 
ATOM 23168 O OG   . SER K 1 97  ? 190.150 136.931 166.765 1.00 64.83  ? 97  SER K OG   1 
ATOM 23169 H H    . SER K 1 97  ? 189.916 141.063 165.980 1.00 64.38  ? 97  SER K H    1 
ATOM 23170 H HA   . SER K 1 97  ? 190.838 138.730 165.110 1.00 65.73  ? 97  SER K HA   1 
ATOM 23171 H HB2  . SER K 1 97  ? 191.061 138.507 167.486 1.00 65.97  ? 97  SER K HB2  1 
ATOM 23172 H HB3  . SER K 1 97  ? 189.476 138.584 167.572 1.00 65.60  ? 97  SER K HB3  1 
ATOM 23173 H HG   . SER K 1 97  ? 189.801 136.538 167.419 1.00 65.08  ? 97  SER K HG   1 
ATOM 23174 N N    . GLU K 1 98  ? 188.745 138.282 164.005 1.00 68.36  ? 98  GLU K N    1 
ATOM 23175 C CA   . GLU K 1 98  ? 187.513 137.979 163.297 1.00 64.46  ? 98  GLU K CA   1 
ATOM 23176 C C    . GLU K 1 98  ? 187.140 136.511 163.410 1.00 65.21  ? 98  GLU K C    1 
ATOM 23177 O O    . GLU K 1 98  ? 186.029 136.135 163.022 1.00 75.20  ? 98  GLU K O    1 
ATOM 23178 C CB   . GLU K 1 98  ? 187.642 138.348 161.813 1.00 66.19  ? 98  GLU K CB   1 
ATOM 23179 C CG   . GLU K 1 98  ? 187.845 139.824 161.547 1.00 69.31  ? 98  GLU K CG   1 
ATOM 23180 C CD   . GLU K 1 98  ? 188.405 140.095 160.165 1.00 73.52  ? 98  GLU K CD   1 
ATOM 23181 O OE1  . GLU K 1 98  ? 188.581 139.128 159.394 1.00 73.38  ? 98  GLU K OE1  1 
ATOM 23182 O OE2  . GLU K 1 98  ? 188.665 141.273 159.845 1.00 75.70  ? 98  GLU K OE2  1 
ATOM 23183 H H    . GLU K 1 98  ? 189.432 137.917 163.640 1.00 70.45  ? 98  GLU K H    1 
ATOM 23184 H HA   . GLU K 1 98  ? 186.792 138.502 163.675 1.00 70.64  ? 98  GLU K HA   1 
ATOM 23185 H HB2  . GLU K 1 98  ? 188.402 137.872 161.444 1.00 70.67  ? 98  GLU K HB2  1 
ATOM 23186 H HB3  . GLU K 1 98  ? 186.832 138.074 161.357 1.00 70.44  ? 98  GLU K HB3  1 
ATOM 23187 H HG2  . GLU K 1 98  ? 186.992 140.278 161.622 1.00 70.66  ? 98  GLU K HG2  1 
ATOM 23188 H HG3  . GLU K 1 98  ? 188.468 140.179 162.200 1.00 69.92  ? 98  GLU K HG3  1 
ATOM 23189 N N    . ILE K 1 99  ? 188.038 135.684 163.926 1.00 57.63  ? 99  ILE K N    1 
ATOM 23190 C CA   . ILE K 1 99  ? 187.798 134.249 164.075 1.00 63.49  ? 99  ILE K CA   1 
ATOM 23191 C C    . ILE K 1 99  ? 186.838 134.019 165.240 1.00 66.97  ? 99  ILE K C    1 
ATOM 23192 O O    . ILE K 1 99  ? 187.105 134.494 166.355 1.00 67.12  ? 99  ILE K O    1 
ATOM 23193 C CB   . ILE K 1 99  ? 189.118 133.517 164.298 1.00 65.36  ? 99  ILE K CB   1 
ATOM 23194 C CG1  . ILE K 1 99  ? 189.946 133.530 163.009 1.00 60.63  ? 99  ILE K CG1  1 
ATOM 23195 C CG2  . ILE K 1 99  ? 188.866 132.113 164.818 1.00 65.79  ? 99  ILE K CG2  1 
ATOM 23196 C CD1  . ILE K 1 99  ? 191.311 132.899 163.139 1.00 58.32  ? 99  ILE K CD1  1 
ATOM 23197 H H    . ILE K 1 99  ? 188.812 135.930 164.204 1.00 65.73  ? 99  ILE K H    1 
ATOM 23198 H HA   . ILE K 1 99  ? 187.418 133.917 163.252 1.00 66.23  ? 99  ILE K HA   1 
ATOM 23199 H HB   . ILE K 1 99  ? 189.614 133.999 164.975 1.00 65.84  ? 99  ILE K HB   1 
ATOM 23200 H HG12 . ILE K 1 99  ? 189.462 133.047 162.322 1.00 66.19  ? 99  ILE K HG12 1 
ATOM 23201 H HG13 . ILE K 1 99  ? 190.073 134.449 162.732 1.00 64.78  ? 99  ILE K HG13 1 
ATOM 23202 H HG21 . ILE K 1 99  ? 188.503 132.149 165.716 1.00 66.49  ? 99  ILE K HG21 1 
ATOM 23203 H HG22 . ILE K 1 99  ? 189.702 131.625 164.834 1.00 65.38  ? 99  ILE K HG22 1 
ATOM 23204 H HG23 . ILE K 1 99  ? 188.248 131.683 164.214 1.00 66.58  ? 99  ILE K HG23 1 
ATOM 23205 H HD11 . ILE K 1 99  ? 191.828 133.110 162.347 1.00 64.83  ? 99  ILE K HD11 1 
ATOM 23206 H HD12 . ILE K 1 99  ? 191.211 131.940 163.223 1.00 66.25  ? 99  ILE K HD12 1 
ATOM 23207 H HD13 . ILE K 1 99  ? 191.751 133.253 163.925 1.00 66.10  ? 99  ILE K HD13 1 
ATOM 23208 N N    . PRO K 1 100 ? 185.722 133.315 165.028 1.00 76.26  ? 100 PRO K N    1 
ATOM 23209 C CA   . PRO K 1 100 ? 184.790 133.060 166.131 1.00 76.83  ? 100 PRO K CA   1 
ATOM 23210 C C    . PRO K 1 100 ? 185.448 132.343 167.298 1.00 76.64  ? 100 PRO K C    1 
ATOM 23211 O O    . PRO K 1 100 ? 186.211 131.391 167.127 1.00 73.11  ? 100 PRO K O    1 
ATOM 23212 C CB   . PRO K 1 100 ? 183.702 132.194 165.486 1.00 75.94  ? 100 PRO K CB   1 
ATOM 23213 C CG   . PRO K 1 100 ? 183.772 132.498 164.049 1.00 76.77  ? 100 PRO K CG   1 
ATOM 23214 C CD   . PRO K 1 100 ? 185.208 132.784 163.754 1.00 74.80  ? 100 PRO K CD   1 
ATOM 23215 H HA   . PRO K 1 100 ? 184.404 133.883 166.455 1.00 78.20  ? 100 PRO K HA   1 
ATOM 23216 H HB2  . PRO K 1 100 ? 183.894 131.258 165.648 1.00 77.24  ? 100 PRO K HB2  1 
ATOM 23217 H HB3  . PRO K 1 100 ? 182.837 132.435 165.848 1.00 78.37  ? 100 PRO K HB3  1 
ATOM 23218 H HG2  . PRO K 1 100 ? 183.468 131.730 163.541 1.00 77.50  ? 100 PRO K HG2  1 
ATOM 23219 H HG3  . PRO K 1 100 ? 183.227 133.274 163.854 1.00 79.96  ? 100 PRO K HG3  1 
ATOM 23220 H HD2  . PRO K 1 100 ? 185.672 131.968 163.516 1.00 77.07  ? 100 PRO K HD2  1 
ATOM 23221 H HD3  . PRO K 1 100 ? 185.275 133.452 163.055 1.00 77.59  ? 100 PRO K HD3  1 
ATOM 23222 N N    . GLU K 1 101 ? 185.134 132.824 168.499 1.00 79.69  ? 101 GLU K N    1 
ATOM 23223 C CA   . GLU K 1 101 ? 185.686 132.286 169.733 1.00 78.55  ? 101 GLU K CA   1 
ATOM 23224 C C    . GLU K 1 101 ? 184.961 131.038 170.218 1.00 81.11  ? 101 GLU K C    1 
ATOM 23225 O O    . GLU K 1 101 ? 185.502 130.323 171.068 1.00 80.41  ? 101 GLU K O    1 
ATOM 23226 C CB   . GLU K 1 101 ? 185.653 133.347 170.835 1.00 82.15  ? 101 GLU K CB   1 
ATOM 23227 C CG   . GLU K 1 101 ? 186.290 134.677 170.456 1.00 82.39  ? 101 GLU K CG   1 
ATOM 23228 C CD   . GLU K 1 101 ? 185.353 135.591 169.690 1.00 85.59  ? 101 GLU K CD   1 
ATOM 23229 O OE1  . GLU K 1 101 ? 184.217 135.168 169.387 1.00 83.58  ? 101 GLU K OE1  1 
ATOM 23230 O OE2  . GLU K 1 101 ? 185.754 136.734 169.385 1.00 85.60  ? 101 GLU K OE2  1 
ATOM 23231 H H    . GLU K 1 101 ? 184.582 133.469 168.623 1.00 80.86  ? 101 GLU K H    1 
ATOM 23232 H HA   . GLU K 1 101 ? 186.612 132.047 169.581 1.00 80.41  ? 101 GLU K HA   1 
ATOM 23233 H HB2  . GLU K 1 101 ? 184.729 133.517 171.073 1.00 81.56  ? 101 GLU K HB2  1 
ATOM 23234 H HB3  . GLU K 1 101 ? 186.128 133.004 171.607 1.00 81.16  ? 101 GLU K HB3  1 
ATOM 23235 H HG2  . GLU K 1 101 ? 186.563 135.137 171.265 1.00 80.85  ? 101 GLU K HG2  1 
ATOM 23236 H HG3  . GLU K 1 101 ? 187.063 134.505 169.897 1.00 81.23  ? 101 GLU K HG3  1 
ATOM 23237 N N    . GLU K 1 102 ? 183.761 130.760 169.708 1.00 78.15  ? 102 GLU K N    1 
ATOM 23238 C CA   . GLU K 1 102 ? 183.030 129.577 170.144 1.00 74.13  ? 102 GLU K CA   1 
ATOM 23239 C C    . GLU K 1 102 ? 183.852 128.311 169.939 1.00 76.03  ? 102 GLU K C    1 
ATOM 23240 O O    . GLU K 1 102 ? 184.450 128.096 168.882 1.00 80.01  ? 102 GLU K O    1 
ATOM 23241 C CB   . GLU K 1 102 ? 181.705 129.479 169.386 1.00 74.10  ? 102 GLU K CB   1 
ATOM 23242 C CG   . GLU K 1 102 ? 181.857 129.296 167.874 1.00 79.56  ? 102 GLU K CG   1 
ATOM 23243 C CD   . GLU K 1 102 ? 181.206 130.400 167.053 1.00 83.82  ? 102 GLU K CD   1 
ATOM 23244 O OE1  . GLU K 1 102 ? 180.698 131.382 167.633 1.00 87.85  ? 102 GLU K OE1  1 
ATOM 23245 O OE2  . GLU K 1 102 ? 181.206 130.284 165.809 1.00 79.77  ? 102 GLU K OE2  1 
ATOM 23246 H H    . GLU K 1 102 ? 183.355 131.235 169.120 1.00 77.23  ? 102 GLU K H    1 
ATOM 23247 H HA   . GLU K 1 102 ? 182.832 129.657 171.089 1.00 77.02  ? 102 GLU K HA   1 
ATOM 23248 H HB2  . GLU K 1 102 ? 181.218 128.713 169.723 1.00 76.39  ? 102 GLU K HB2  1 
ATOM 23249 H HB3  . GLU K 1 102 ? 181.194 130.284 169.559 1.00 77.10  ? 102 GLU K HB3  1 
ATOM 23250 H HG2  . GLU K 1 102 ? 182.799 129.289 167.648 1.00 77.29  ? 102 GLU K HG2  1 
ATOM 23251 H HG3  . GLU K 1 102 ? 181.451 128.454 167.618 1.00 77.41  ? 102 GLU K HG3  1 
ATOM 23252 N N    . GLU K 1 103 ? 183.874 127.476 170.977 1.00 69.50  ? 103 GLU K N    1 
ATOM 23253 C CA   . GLU K 1 103 ? 184.632 126.229 171.010 1.00 71.67  ? 103 GLU K CA   1 
ATOM 23254 C C    . GLU K 1 103 ? 183.865 125.040 170.435 1.00 74.72  ? 103 GLU K C    1 
ATOM 23255 O O    . GLU K 1 103 ? 184.265 124.460 169.422 1.00 81.10  ? 103 GLU K O    1 
ATOM 23256 C CB   . GLU K 1 103 ? 185.065 125.933 172.450 1.00 72.66  ? 103 GLU K CB   1 
ATOM 23257 C CG   . GLU K 1 103 ? 185.942 124.704 172.591 1.00 80.66  ? 103 GLU K CG   1 
ATOM 23258 C CD   . GLU K 1 103 ? 186.773 124.714 173.860 1.00 84.02  ? 103 GLU K CD   1 
ATOM 23259 O OE1  . GLU K 1 103 ? 186.585 125.625 174.692 1.00 82.20  ? 103 GLU K OE1  1 
ATOM 23260 O OE2  . GLU K 1 103 ? 187.613 123.805 174.027 1.00 81.56  ? 103 GLU K OE2  1 
ATOM 23261 H H    . GLU K 1 103 ? 183.436 127.617 171.702 1.00 74.95  ? 103 GLU K H    1 
ATOM 23262 H HA   . GLU K 1 103 ? 185.437 126.345 170.481 1.00 74.37  ? 103 GLU K HA   1 
ATOM 23263 H HB2  . GLU K 1 103 ? 185.565 126.695 172.782 1.00 74.86  ? 103 GLU K HB2  1 
ATOM 23264 H HB3  . GLU K 1 103 ? 184.274 125.797 172.993 1.00 75.07  ? 103 GLU K HB3  1 
ATOM 23265 H HG2  . GLU K 1 103 ? 185.377 123.916 172.609 1.00 75.38  ? 103 GLU K HG2  1 
ATOM 23266 H HG3  . GLU K 1 103 ? 186.547 124.660 171.835 1.00 75.19  ? 103 GLU K HG3  1 
ATOM 23267 N N    . GLU K 1 104 ? 182.760 124.674 171.082 1.00 68.46  ? 104 GLU K N    1 
ATOM 23268 C CA   . GLU K 1 104 ? 181.914 123.563 170.657 1.00 66.91  ? 104 GLU K CA   1 
ATOM 23269 C C    . GLU K 1 104 ? 180.950 123.980 169.553 1.00 67.68  ? 104 GLU K C    1 
ATOM 23270 O O    . GLU K 1 104 ? 180.058 124.806 169.767 1.00 73.85  ? 104 GLU K O    1 
ATOM 23271 C CB   . GLU K 1 104 ? 181.148 123.011 171.855 1.00 66.94  ? 104 GLU K CB   1 
ATOM 23272 C CG   . GLU K 1 104 ? 180.582 121.622 171.636 1.00 74.32  ? 104 GLU K CG   1 
ATOM 23273 C CD   . GLU K 1 104 ? 181.628 120.535 171.789 1.00 77.81  ? 104 GLU K CD   1 
ATOM 23274 O OE1  . GLU K 1 104 ? 182.472 120.642 172.704 1.00 71.43  ? 104 GLU K OE1  1 
ATOM 23275 O OE2  . GLU K 1 104 ? 181.609 119.574 170.991 1.00 76.19  ? 104 GLU K OE2  1 
ATOM 23276 H H    . GLU K 1 104 ? 182.473 125.071 171.786 1.00 69.87  ? 104 GLU K H    1 
ATOM 23277 H HA   . GLU K 1 104 ? 182.477 122.854 170.311 1.00 68.82  ? 104 GLU K HA   1 
ATOM 23278 H HB2  . GLU K 1 104 ? 181.746 122.977 172.617 1.00 68.71  ? 104 GLU K HB2  1 
ATOM 23279 H HB3  . GLU K 1 104 ? 180.406 123.606 172.048 1.00 69.12  ? 104 GLU K HB3  1 
ATOM 23280 H HG2  . GLU K 1 104 ? 179.884 121.460 172.290 1.00 69.82  ? 104 GLU K HG2  1 
ATOM 23281 H HG3  . GLU K 1 104 ? 180.217 121.567 170.740 1.00 69.81  ? 104 GLU K HG3  1 
ATOM 23282 N N    . ILE K 1 105 ? 181.144 123.402 168.370 1.00 53.90  ? 105 ILE K N    1 
ATOM 23283 C CA   . ILE K 1 105 ? 180.326 123.652 167.191 1.00 55.14  ? 105 ILE K CA   1 
ATOM 23284 C C    . ILE K 1 105 ? 179.741 122.319 166.747 1.00 50.71  ? 105 ILE K C    1 
ATOM 23285 O O    . ILE K 1 105 ? 180.420 121.288 166.802 1.00 59.13  ? 105 ILE K O    1 
ATOM 23286 C CB   . ILE K 1 105 ? 181.140 124.327 166.065 1.00 56.49  ? 105 ILE K CB   1 
ATOM 23287 C CG1  . ILE K 1 105 ? 181.958 123.305 165.267 1.00 52.24  ? 105 ILE K CG1  1 
ATOM 23288 C CG2  . ILE K 1 105 ? 182.046 125.394 166.651 1.00 62.42  ? 105 ILE K CG2  1 
ATOM 23289 C CD1  . ILE K 1 105 ? 182.725 123.910 164.123 1.00 63.29  ? 105 ILE K CD1  1 
ATOM 23290 H H    . ILE K 1 105 ? 181.770 122.834 168.223 1.00 58.32  ? 105 ILE K H    1 
ATOM 23291 H HA   . ILE K 1 105 ? 179.593 124.238 167.430 1.00 58.77  ? 105 ILE K HA   1 
ATOM 23292 H HB   . ILE K 1 105 ? 180.519 124.757 165.458 1.00 57.96  ? 105 ILE K HB   1 
ATOM 23293 H HG12 . ILE K 1 105 ? 182.594 122.877 165.860 1.00 56.48  ? 105 ILE K HG12 1 
ATOM 23294 H HG13 . ILE K 1 105 ? 181.374 122.643 164.871 1.00 58.18  ? 105 ILE K HG13 1 
ATOM 23295 H HG21 . ILE K 1 105 ? 181.548 125.895 167.314 1.00 60.52  ? 105 ILE K HG21 1 
ATOM 23296 H HG22 . ILE K 1 105 ? 182.814 124.967 167.062 1.00 59.21  ? 105 ILE K HG22 1 
ATOM 23297 H HG23 . ILE K 1 105 ? 182.339 125.983 165.938 1.00 59.34  ? 105 ILE K HG23 1 
ATOM 23298 H HD11 . ILE K 1 105 ? 183.151 123.198 163.619 1.00 58.66  ? 105 ILE K HD11 1 
ATOM 23299 H HD12 . ILE K 1 105 ? 182.105 124.394 163.554 1.00 58.57  ? 105 ILE K HD12 1 
ATOM 23300 H HD13 . ILE K 1 105 ? 183.395 124.515 164.474 1.00 59.48  ? 105 ILE K HD13 1 
ATOM 23301 N N    . TYR K 1 106 ? 178.483 122.335 166.315 1.00 51.04  ? 106 TYR K N    1 
ATOM 23302 C CA   . TYR K 1 106 ? 177.827 121.114 165.870 1.00 54.26  ? 106 TYR K CA   1 
ATOM 23303 C C    . TYR K 1 106 ? 176.757 121.444 164.838 1.00 46.43  ? 106 TYR K C    1 
ATOM 23304 O O    . TYR K 1 106 ? 176.207 122.548 164.821 1.00 53.74  ? 106 TYR K O    1 
ATOM 23305 C CB   . TYR K 1 106 ? 177.234 120.334 167.050 1.00 54.47  ? 106 TYR K CB   1 
ATOM 23306 C CG   . TYR K 1 106 ? 175.900 120.833 167.550 1.00 55.54  ? 106 TYR K CG   1 
ATOM 23307 C CD1  . TYR K 1 106 ? 175.823 121.880 168.456 1.00 58.75  ? 106 TYR K CD1  1 
ATOM 23308 C CD2  . TYR K 1 106 ? 174.717 120.247 167.125 1.00 60.87  ? 106 TYR K CD2  1 
ATOM 23309 C CE1  . TYR K 1 106 ? 174.606 122.330 168.923 1.00 61.49  ? 106 TYR K CE1  1 
ATOM 23310 C CE2  . TYR K 1 106 ? 173.496 120.688 167.587 1.00 62.51  ? 106 TYR K CE2  1 
ATOM 23311 C CZ   . TYR K 1 106 ? 173.445 121.728 168.490 1.00 66.96  ? 106 TYR K CZ   1 
ATOM 23312 O OH   . TYR K 1 106 ? 172.227 122.178 168.948 1.00 64.81  ? 106 TYR K OH   1 
ATOM 23313 H H    . TYR K 1 106 ? 177.992 123.038 166.267 1.00 58.22  ? 106 TYR K H    1 
ATOM 23314 H HA   . TYR K 1 106 ? 178.490 120.558 165.446 1.00 58.01  ? 106 TYR K HA   1 
ATOM 23315 H HB2  . TYR K 1 106 ? 177.111 119.413 166.775 1.00 57.07  ? 106 TYR K HB2  1 
ATOM 23316 H HB3  . TYR K 1 106 ? 177.858 120.372 167.791 1.00 57.49  ? 106 TYR K HB3  1 
ATOM 23317 H HD1  . TYR K 1 106 ? 176.605 122.282 168.760 1.00 58.95  ? 106 TYR K HD1  1 
ATOM 23318 H HD2  . TYR K 1 106 ? 174.749 119.539 166.523 1.00 57.63  ? 106 TYR K HD2  1 
ATOM 23319 H HE1  . TYR K 1 106 ? 174.570 123.025 169.539 1.00 58.63  ? 106 TYR K HE1  1 
ATOM 23320 H HE2  . TYR K 1 106 ? 172.713 120.282 167.295 1.00 58.06  ? 106 TYR K HE2  1 
ATOM 23321 H HH   . TYR K 1 106 ? 172.342 122.774 169.529 1.00 58.55  ? 106 TYR K HH   1 
ATOM 23322 N N    . ARG K 1 107 ? 176.482 120.470 163.969 1.00 49.46  ? 107 ARG K N    1 
ATOM 23323 C CA   . ARG K 1 107 ? 175.431 120.570 162.963 1.00 51.80  ? 107 ARG K CA   1 
ATOM 23324 C C    . ARG K 1 107 ? 174.680 119.251 162.884 1.00 47.28  ? 107 ARG K C    1 
ATOM 23325 O O    . ARG K 1 107 ? 175.293 118.182 162.848 1.00 53.00  ? 107 ARG K O    1 
ATOM 23326 C CB   . ARG K 1 107 ? 176.007 120.907 161.582 1.00 49.31  ? 107 ARG K CB   1 
ATOM 23327 C CG   . ARG K 1 107 ? 176.446 122.342 161.382 1.00 52.77  ? 107 ARG K CG   1 
ATOM 23328 C CD   . ARG K 1 107 ? 175.272 123.292 161.372 1.00 55.61  ? 107 ARG K CD   1 
ATOM 23329 N NE   . ARG K 1 107 ? 175.684 124.658 161.078 1.00 59.63  ? 107 ARG K NE   1 
ATOM 23330 C CZ   . ARG K 1 107 ? 176.324 125.450 161.925 1.00 55.16  ? 107 ARG K CZ   1 
ATOM 23331 N NH1  . ARG K 1 107 ? 176.661 125.040 163.136 1.00 58.88  ? 107 ARG K NH1  1 
ATOM 23332 N NH2  . ARG K 1 107 ? 176.626 126.687 161.547 1.00 55.94  ? 107 ARG K NH2  1 
ATOM 23333 H H    . ARG K 1 107 ? 176.902 119.722 163.947 1.00 55.49  ? 107 ARG K H    1 
ATOM 23334 H HA   . ARG K 1 107 ? 174.808 121.264 163.217 1.00 57.13  ? 107 ARG K HA   1 
ATOM 23335 H HB2  . ARG K 1 107 ? 176.778 120.344 161.424 1.00 55.80  ? 107 ARG K HB2  1 
ATOM 23336 H HB3  . ARG K 1 107 ? 175.329 120.723 160.915 1.00 55.85  ? 107 ARG K HB3  1 
ATOM 23337 H HG2  . ARG K 1 107 ? 177.036 122.599 162.106 1.00 57.26  ? 107 ARG K HG2  1 
ATOM 23338 H HG3  . ARG K 1 107 ? 176.903 122.420 160.533 1.00 56.02  ? 107 ARG K HG3  1 
ATOM 23339 H HD2  . ARG K 1 107 ? 174.644 123.009 160.691 1.00 57.22  ? 107 ARG K HD2  1 
ATOM 23340 H HD3  . ARG K 1 107 ? 174.847 123.287 162.241 1.00 57.98  ? 107 ARG K HD3  1 
ATOM 23341 H HE   . ARG K 1 107 ? 175.606 124.927 160.265 1.00 58.00  ? 107 ARG K HE   1 
ATOM 23342 H HH11 . ARG K 1 107 ? 176.500 124.231 163.379 1.00 57.81  ? 107 ARG K HH11 1 
ATOM 23343 H HH12 . ARG K 1 107 ? 177.081 125.570 163.667 1.00 58.39  ? 107 ARG K HH12 1 
ATOM 23344 H HH21 . ARG K 1 107 ? 176.350 126.966 160.782 1.00 59.56  ? 107 ARG K HH21 1 
ATOM 23345 H HH22 . ARG K 1 107 ? 176.932 127.254 162.107 1.00 60.63  ? 107 ARG K HH22 1 
ATOM 23346 N N    . THR K 1 108 ? 173.352 119.342 162.858 1.00 51.27  ? 108 THR K N    1 
ATOM 23347 C CA   . THR K 1 108 ? 172.454 118.222 162.584 1.00 51.18  ? 108 THR K CA   1 
ATOM 23348 C C    . THR K 1 108 ? 171.829 118.446 161.212 1.00 46.58  ? 108 THR K C    1 
ATOM 23349 O O    . THR K 1 108 ? 170.994 119.341 161.041 1.00 52.37  ? 108 THR K O    1 
ATOM 23350 C CB   . THR K 1 108 ? 171.381 118.093 163.663 1.00 55.54  ? 108 THR K CB   1 
ATOM 23351 O OG1  . THR K 1 108 ? 171.985 118.198 164.958 1.00 63.60  ? 108 THR K OG1  1 
ATOM 23352 C CG2  . THR K 1 108 ? 170.680 116.747 163.557 1.00 57.68  ? 108 THR K CG2  1 
ATOM 23353 H H    . THR K 1 108 ? 172.931 120.076 162.998 1.00 56.86  ? 108 THR K H    1 
ATOM 23354 H HA   . THR K 1 108 ? 172.962 117.399 162.556 1.00 55.28  ? 108 THR K HA   1 
ATOM 23355 H HB   . THR K 1 108 ? 170.722 118.794 163.551 1.00 56.45  ? 108 THR K HB   1 
ATOM 23356 H HG1  . THR K 1 108 ? 172.212 118.993 165.104 1.00 57.59  ? 108 THR K HG1  1 
ATOM 23357 H HG21 . THR K 1 108 ? 169.995 116.678 164.240 1.00 56.19  ? 108 THR K HG21 1 
ATOM 23358 H HG22 . THR K 1 108 ? 171.320 116.031 163.683 1.00 55.53  ? 108 THR K HG22 1 
ATOM 23359 H HG23 . THR K 1 108 ? 170.266 116.652 162.686 1.00 56.37  ? 108 THR K HG23 1 
ATOM 23360 N N    . ILE K 1 109 ? 172.236 117.635 160.239 1.00 46.29  ? 109 ILE K N    1 
ATOM 23361 C CA   . ILE K 1 109 ? 171.759 117.726 158.863 1.00 52.09  ? 109 ILE K CA   1 
ATOM 23362 C C    . ILE K 1 109 ? 170.808 116.570 158.595 1.00 53.86  ? 109 ILE K C    1 
ATOM 23363 O O    . ILE K 1 109 ? 171.203 115.399 158.647 1.00 59.48  ? 109 ILE K O    1 
ATOM 23364 C CB   . ILE K 1 109 ? 172.924 117.720 157.859 1.00 53.00  ? 109 ILE K CB   1 
ATOM 23365 C CG1  . ILE K 1 109 ? 174.074 118.599 158.359 1.00 55.28  ? 109 ILE K CG1  1 
ATOM 23366 C CG2  . ILE K 1 109 ? 172.451 118.180 156.498 1.00 55.33  ? 109 ILE K CG2  1 
ATOM 23367 C CD1  . ILE K 1 109 ? 175.164 117.851 159.075 1.00 58.98  ? 109 ILE K CD1  1 
ATOM 23368 H H    . ILE K 1 109 ? 172.802 117.002 160.359 1.00 53.73  ? 109 ILE K H    1 
ATOM 23369 H HA   . ILE K 1 109 ? 171.269 118.552 158.748 1.00 55.48  ? 109 ILE K HA   1 
ATOM 23370 H HB   . ILE K 1 109 ? 173.248 116.812 157.774 1.00 53.54  ? 109 ILE K HB   1 
ATOM 23371 H HG12 . ILE K 1 109 ? 174.480 119.032 157.591 1.00 53.70  ? 109 ILE K HG12 1 
ATOM 23372 H HG13 . ILE K 1 109 ? 173.722 119.269 158.963 1.00 55.25  ? 109 ILE K HG13 1 
ATOM 23373 H HG21 . ILE K 1 109 ? 173.189 118.115 155.872 1.00 54.63  ? 109 ILE K HG21 1 
ATOM 23374 H HG22 . ILE K 1 109 ? 172.152 119.099 156.564 1.00 55.96  ? 109 ILE K HG22 1 
ATOM 23375 H HG23 . ILE K 1 109 ? 171.720 117.614 156.211 1.00 55.27  ? 109 ILE K HG23 1 
ATOM 23376 H HD11 . ILE K 1 109 ? 175.830 118.487 159.379 1.00 54.86  ? 109 ILE K HD11 1 
ATOM 23377 H HD12 . ILE K 1 109 ? 175.566 117.220 158.461 1.00 54.24  ? 109 ILE K HD12 1 
ATOM 23378 H HD13 . ILE K 1 109 ? 174.785 117.382 159.832 1.00 56.26  ? 109 ILE K HD13 1 
ATOM 23379 N N    . LYS K 1 110 ? 169.552 116.907 158.309 1.00 59.55  ? 110 LYS K N    1 
ATOM 23380 C CA   . LYS K 1 110 ? 168.541 115.949 157.867 1.00 59.50  ? 110 LYS K CA   1 
ATOM 23381 C C    . LYS K 1 110 ? 168.613 115.841 156.350 1.00 60.20  ? 110 LYS K C    1 
ATOM 23382 O O    . LYS K 1 110 ? 168.145 116.722 155.626 1.00 65.62  ? 110 LYS K O    1 
ATOM 23383 C CB   . LYS K 1 110 ? 167.152 116.371 158.324 1.00 62.35  ? 110 LYS K CB   1 
ATOM 23384 C CG   . LYS K 1 110 ? 166.143 115.239 158.330 1.00 65.35  ? 110 LYS K CG   1 
ATOM 23385 C CD   . LYS K 1 110 ? 164.722 115.758 158.202 1.00 69.40  ? 110 LYS K CD   1 
ATOM 23386 C CE   . LYS K 1 110 ? 164.271 115.778 156.753 1.00 69.65  ? 110 LYS K CE   1 
ATOM 23387 N NZ   . LYS K 1 110 ? 163.991 114.410 156.248 1.00 67.10  ? 110 LYS K NZ   1 
ATOM 23388 H H    . LYS K 1 110 ? 169.254 117.711 158.362 1.00 63.12  ? 110 LYS K H    1 
ATOM 23389 H HA   . LYS K 1 110 ? 168.737 115.079 158.244 1.00 62.03  ? 110 LYS K HA   1 
ATOM 23390 H HB2  . LYS K 1 110 ? 167.210 116.722 159.226 1.00 63.21  ? 110 LYS K HB2  1 
ATOM 23391 H HB3  . LYS K 1 110 ? 166.823 117.053 157.722 1.00 63.68  ? 110 LYS K HB3  1 
ATOM 23392 H HG2  . LYS K 1 110 ? 166.321 114.653 157.578 1.00 63.09  ? 110 LYS K HG2  1 
ATOM 23393 H HG3  . LYS K 1 110 ? 166.216 114.745 159.163 1.00 62.59  ? 110 LYS K HG3  1 
ATOM 23394 H HD2  . LYS K 1 110 ? 164.123 115.178 158.697 1.00 63.72  ? 110 LYS K HD2  1 
ATOM 23395 H HD3  . LYS K 1 110 ? 164.677 116.662 158.547 1.00 63.82  ? 110 LYS K HD3  1 
ATOM 23396 H HE2  . LYS K 1 110 ? 163.458 116.299 156.680 1.00 64.07  ? 110 LYS K HE2  1 
ATOM 23397 H HE3  . LYS K 1 110 ? 164.970 116.166 156.204 1.00 63.76  ? 110 LYS K HE3  1 
ATOM 23398 H HZ1  . LYS K 1 110 ? 163.919 114.420 155.361 1.00 63.41  ? 110 LYS K HZ1  1 
ATOM 23399 H HZ2  . LYS K 1 110 ? 164.654 113.861 156.478 1.00 63.04  ? 110 LYS K HZ2  1 
ATOM 23400 H HZ3  . LYS K 1 110 ? 163.232 114.106 156.598 1.00 63.47  ? 110 LYS K HZ3  1 
ATOM 23401 N N    . LEU K 1 111 ? 169.208 114.755 155.873 1.00 54.84  ? 111 LEU K N    1 
ATOM 23402 C CA   . LEU K 1 111 ? 169.355 114.538 154.447 1.00 51.93  ? 111 LEU K CA   1 
ATOM 23403 C C    . LEU K 1 111 ? 168.007 114.202 153.809 1.00 57.01  ? 111 LEU K C    1 
ATOM 23404 O O    . LEU K 1 111 ? 167.098 113.707 154.481 1.00 61.80  ? 111 LEU K O    1 
ATOM 23405 C CB   . LEU K 1 111 ? 170.339 113.404 154.187 1.00 57.03  ? 111 LEU K CB   1 
ATOM 23406 C CG   . LEU K 1 111 ? 171.691 113.549 154.881 1.00 53.65  ? 111 LEU K CG   1 
ATOM 23407 C CD1  . LEU K 1 111 ? 172.479 112.264 154.776 1.00 50.99  ? 111 LEU K CD1  1 
ATOM 23408 C CD2  . LEU K 1 111 ? 172.466 114.701 154.276 1.00 53.18  ? 111 LEU K CD2  1 
ATOM 23409 H H    . LEU K 1 111 ? 169.535 114.129 156.359 1.00 56.41  ? 111 LEU K H    1 
ATOM 23410 H HA   . LEU K 1 111 ? 169.701 115.347 154.042 1.00 55.29  ? 111 LEU K HA   1 
ATOM 23411 H HB2  . LEU K 1 111 ? 169.940 112.576 154.495 1.00 55.86  ? 111 LEU K HB2  1 
ATOM 23412 H HB3  . LEU K 1 111 ? 170.504 113.350 153.234 1.00 54.64  ? 111 LEU K HB3  1 
ATOM 23413 H HG   . LEU K 1 111 ? 171.555 113.738 155.819 1.00 55.82  ? 111 LEU K HG   1 
ATOM 23414 H HD11 . LEU K 1 111 ? 171.935 111.536 155.114 1.00 54.55  ? 111 LEU K HD11 1 
ATOM 23415 H HD12 . LEU K 1 111 ? 173.282 112.351 155.311 1.00 54.67  ? 111 LEU K HD12 1 
ATOM 23416 H HD13 . LEU K 1 111 ? 172.706 112.108 153.848 1.00 55.33  ? 111 LEU K HD13 1 
ATOM 23417 H HD21 . LEU K 1 111 ? 171.959 115.519 154.394 1.00 54.53  ? 111 LEU K HD21 1 
ATOM 23418 H HD22 . LEU K 1 111 ? 173.323 114.773 154.723 1.00 55.26  ? 111 LEU K HD22 1 
ATOM 23419 H HD23 . LEU K 1 111 ? 172.597 114.526 153.331 1.00 54.34  ? 111 LEU K HD23 1 
ATOM 23420 N N    . PRO K 1 112 ? 167.846 114.479 152.512 1.00 65.61  ? 112 PRO K N    1 
ATOM 23421 C CA   . PRO K 1 112 ? 166.584 114.155 151.837 1.00 66.32  ? 112 PRO K CA   1 
ATOM 23422 C C    . PRO K 1 112 ? 166.450 112.694 151.445 1.00 61.13  ? 112 PRO K C    1 
ATOM 23423 O O    . PRO K 1 112 ? 165.358 112.284 151.027 1.00 64.77  ? 112 PRO K O    1 
ATOM 23424 C CB   . PRO K 1 112 ? 166.630 115.051 150.597 1.00 65.25  ? 112 PRO K CB   1 
ATOM 23425 C CG   . PRO K 1 112 ? 168.079 115.096 150.258 1.00 57.84  ? 112 PRO K CG   1 
ATOM 23426 C CD   . PRO K 1 112 ? 168.820 115.072 151.578 1.00 59.40  ? 112 PRO K CD   1 
ATOM 23427 H HA   . PRO K 1 112 ? 165.831 114.411 152.391 1.00 61.15  ? 112 PRO K HA   1 
ATOM 23428 H HB2  . PRO K 1 112 ? 166.116 114.648 149.880 1.00 61.63  ? 112 PRO K HB2  1 
ATOM 23429 H HB3  . PRO K 1 112 ? 166.295 115.934 150.814 1.00 62.04  ? 112 PRO K HB3  1 
ATOM 23430 H HG2  . PRO K 1 112 ? 168.311 114.319 149.726 1.00 59.82  ? 112 PRO K HG2  1 
ATOM 23431 H HG3  . PRO K 1 112 ? 168.274 115.911 149.774 1.00 60.17  ? 112 PRO K HG3  1 
ATOM 23432 H HD2  . PRO K 1 112 ? 169.608 114.512 151.510 1.00 59.63  ? 112 PRO K HD2  1 
ATOM 23433 H HD3  . PRO K 1 112 ? 169.048 115.973 151.854 1.00 61.18  ? 112 PRO K HD3  1 
ATOM 23434 N N    . ALA K 1 113 ? 167.514 111.904 151.563 1.00 51.58  ? 113 ALA K N    1 
ATOM 23435 C CA   . ALA K 1 113 ? 167.489 110.491 151.224 1.00 52.92  ? 113 ALA K CA   1 
ATOM 23436 C C    . ALA K 1 113 ? 168.063 109.678 152.374 1.00 46.79  ? 113 ALA K C    1 
ATOM 23437 O O    . ALA K 1 113 ? 168.912 110.155 153.130 1.00 61.02  ? 113 ALA K O    1 
ATOM 23438 C CB   . ALA K 1 113 ? 168.286 110.209 149.948 1.00 49.29  ? 113 ALA K CB   1 
ATOM 23439 H H    . ALA K 1 113 ? 168.280 112.173 151.842 1.00 54.68  ? 113 ALA K H    1 
ATOM 23440 H HA   . ALA K 1 113 ? 166.575 110.207 151.080 1.00 55.13  ? 113 ALA K HA   1 
ATOM 23441 H HB1  . ALA K 1 113 ? 167.905 110.720 149.219 1.00 53.99  ? 113 ALA K HB1  1 
ATOM 23442 H HB2  . ALA K 1 113 ? 168.241 109.262 149.752 1.00 52.47  ? 113 ALA K HB2  1 
ATOM 23443 H HB3  . ALA K 1 113 ? 169.208 110.472 150.091 1.00 53.17  ? 113 ALA K HB3  1 
ATOM 23444 N N    . THR K 1 114 ? 167.588 108.443 152.500 1.00 49.35  ? 114 THR K N    1 
ATOM 23445 C CA   . THR K 1 114 ? 168.128 107.526 153.490 1.00 49.24  ? 114 THR K CA   1 
ATOM 23446 C C    . THR K 1 114 ? 169.478 107.007 153.014 1.00 49.52  ? 114 THR K C    1 
ATOM 23447 O O    . THR K 1 114 ? 169.646 106.657 151.842 1.00 54.23  ? 114 THR K O    1 
ATOM 23448 C CB   . THR K 1 114 ? 167.159 106.366 153.726 1.00 49.82  ? 114 THR K CB   1 
ATOM 23449 O OG1  . THR K 1 114 ? 165.940 106.867 154.286 1.00 55.00  ? 114 THR K OG1  1 
ATOM 23450 C CG2  . THR K 1 114 ? 167.752 105.332 154.674 1.00 50.94  ? 114 THR K CG2  1 
ATOM 23451 H H    . THR K 1 114 ? 166.952 108.114 152.024 1.00 52.82  ? 114 THR K H    1 
ATOM 23452 H HA   . THR K 1 114 ? 168.258 107.995 154.328 1.00 52.60  ? 114 THR K HA   1 
ATOM 23453 H HB   . THR K 1 114 ? 166.968 105.931 152.882 1.00 51.95  ? 114 THR K HB   1 
ATOM 23454 H HG1  . THR K 1 114 ? 166.080 107.158 155.061 1.00 52.46  ? 114 THR K HG1  1 
ATOM 23455 H HG21 . THR K 1 114 ? 167.099 104.636 154.847 1.00 51.49  ? 114 THR K HG21 1 
ATOM 23456 H HG22 . THR K 1 114 ? 167.991 105.753 155.514 1.00 52.90  ? 114 THR K HG22 1 
ATOM 23457 H HG23 . THR K 1 114 ? 168.545 104.927 154.290 1.00 51.92  ? 114 THR K HG23 1 
ATOM 23458 N N    . VAL K 1 115 ? 170.440 106.957 153.932 1.00 52.02  ? 115 VAL K N    1 
ATOM 23459 C CA   . VAL K 1 115 ? 171.795 106.531 153.617 1.00 55.18  ? 115 VAL K CA   1 
ATOM 23460 C C    . VAL K 1 115 ? 172.124 105.243 154.359 1.00 52.67  ? 115 VAL K C    1 
ATOM 23461 O O    . VAL K 1 115 ? 171.519 104.905 155.380 1.00 47.09  ? 115 VAL K O    1 
ATOM 23462 C CB   . VAL K 1 115 ? 172.827 107.627 153.949 1.00 50.06  ? 115 VAL K CB   1 
ATOM 23463 C CG1  . VAL K 1 115 ? 172.517 108.889 153.169 1.00 49.33  ? 115 VAL K CG1  1 
ATOM 23464 C CG2  . VAL K 1 115 ? 172.851 107.918 155.443 1.00 51.63  ? 115 VAL K CG2  1 
ATOM 23465 H H    . VAL K 1 115 ? 170.329 107.167 154.758 1.00 52.45  ? 115 VAL K H    1 
ATOM 23466 H HA   . VAL K 1 115 ? 171.856 106.348 152.669 1.00 53.11  ? 115 VAL K HA   1 
ATOM 23467 H HB   . VAL K 1 115 ? 173.708 107.320 153.689 1.00 52.16  ? 115 VAL K HB   1 
ATOM 23468 H HG11 . VAL K 1 115 ? 172.499 108.678 152.222 1.00 52.12  ? 115 VAL K HG11 1 
ATOM 23469 H HG12 . VAL K 1 115 ? 171.654 109.227 153.449 1.00 51.91  ? 115 VAL K HG12 1 
ATOM 23470 H HG13 . VAL K 1 115 ? 173.202 109.549 153.348 1.00 53.43  ? 115 VAL K HG13 1 
ATOM 23471 H HG21 . VAL K 1 115 ? 173.079 107.114 155.932 1.00 51.72  ? 115 VAL K HG21 1 
ATOM 23472 H HG22 . VAL K 1 115 ? 173.515 108.602 155.613 1.00 52.47  ? 115 VAL K HG22 1 
ATOM 23473 H HG23 . VAL K 1 115 ? 171.978 108.238 155.713 1.00 52.94  ? 115 VAL K HG23 1 
ATOM 23474 N N    . LYS K 1 116 ? 173.103 104.520 153.818 1.00 60.68  ? 116 LYS K N    1 
ATOM 23475 C CA   . LYS K 1 116 ? 173.640 103.310 154.438 1.00 59.19  ? 116 LYS K CA   1 
ATOM 23476 C C    . LYS K 1 116 ? 174.843 103.729 155.274 1.00 58.72  ? 116 LYS K C    1 
ATOM 23477 O O    . LYS K 1 116 ? 175.981 103.737 154.807 1.00 65.36  ? 116 LYS K O    1 
ATOM 23478 C CB   . LYS K 1 116 ? 174.010 102.280 153.381 1.00 58.79  ? 116 LYS K CB   1 
ATOM 23479 C CG   . LYS K 1 116 ? 172.821 101.754 152.599 1.00 53.87  ? 116 LYS K CG   1 
ATOM 23480 C CD   . LYS K 1 116 ? 173.182 100.545 151.752 1.00 61.91  ? 116 LYS K CD   1 
ATOM 23481 C CE   . LYS K 1 116 ? 174.214 100.885 150.691 1.00 62.24  ? 116 LYS K CE   1 
ATOM 23482 N NZ   . LYS K 1 116 ? 174.545 99.710  149.841 1.00 67.53  ? 116 LYS K NZ   1 
ATOM 23483 H H    . LYS K 1 116 ? 173.482 104.717 153.072 1.00 59.30  ? 116 LYS K H    1 
ATOM 23484 H HA   . LYS K 1 116 ? 172.974 102.924 155.027 1.00 58.49  ? 116 LYS K HA   1 
ATOM 23485 H HB2  . LYS K 1 116 ? 174.623 102.689 152.752 1.00 59.98  ? 116 LYS K HB2  1 
ATOM 23486 H HB3  . LYS K 1 116 ? 174.437 101.525 153.814 1.00 59.87  ? 116 LYS K HB3  1 
ATOM 23487 H HG2  . LYS K 1 116 ? 172.124 101.491 153.220 1.00 58.65  ? 116 LYS K HG2  1 
ATOM 23488 H HG3  . LYS K 1 116 ? 172.497 102.450 152.009 1.00 59.29  ? 116 LYS K HG3  1 
ATOM 23489 H HD2  . LYS K 1 116 ? 173.552 99.855  152.323 1.00 59.89  ? 116 LYS K HD2  1 
ATOM 23490 H HD3  . LYS K 1 116 ? 172.386 100.219 151.305 1.00 60.34  ? 116 LYS K HD3  1 
ATOM 23491 H HE2  . LYS K 1 116 ? 173.864 101.584 150.119 1.00 60.29  ? 116 LYS K HE2  1 
ATOM 23492 H HE3  . LYS K 1 116 ? 175.032 101.181 151.119 1.00 59.66  ? 116 LYS K HE3  1 
ATOM 23493 H HZ1  . LYS K 1 116 ? 175.144 99.940  149.225 1.00 60.56  ? 116 LYS K HZ1  1 
ATOM 23494 H HZ2  . LYS K 1 116 ? 173.811 99.413  149.436 1.00 59.70  ? 116 LYS K HZ2  1 
ATOM 23495 H HZ3  . LYS K 1 116 ? 174.882 99.057  150.344 1.00 60.74  ? 116 LYS K HZ3  1 
ATOM 23496 N N    . GLU K 1 117 ? 174.582 104.084 156.533 1.00 64.61  ? 117 GLU K N    1 
ATOM 23497 C CA   . GLU K 1 117 ? 175.640 104.580 157.407 1.00 65.41  ? 117 GLU K CA   1 
ATOM 23498 C C    . GLU K 1 117 ? 176.743 103.556 157.640 1.00 59.61  ? 117 GLU K C    1 
ATOM 23499 O O    . GLU K 1 117 ? 177.860 103.941 158.001 1.00 68.92  ? 117 GLU K O    1 
ATOM 23500 C CB   . GLU K 1 117 ? 175.044 105.021 158.748 1.00 63.91  ? 117 GLU K CB   1 
ATOM 23501 C CG   . GLU K 1 117 ? 174.463 103.896 159.608 1.00 65.31  ? 117 GLU K CG   1 
ATOM 23502 C CD   . GLU K 1 117 ? 173.045 103.521 159.219 1.00 70.72  ? 117 GLU K CD   1 
ATOM 23503 O OE1  . GLU K 1 117 ? 172.466 104.188 158.336 1.00 68.39  ? 117 GLU K OE1  1 
ATOM 23504 O OE2  . GLU K 1 117 ? 172.508 102.554 159.800 1.00 71.36  ? 117 GLU K OE2  1 
ATOM 23505 H H    . GLU K 1 117 ? 173.805 104.051 156.897 1.00 63.39  ? 117 GLU K H    1 
ATOM 23506 H HA   . GLU K 1 117 ? 176.042 105.358 156.994 1.00 63.52  ? 117 GLU K HA   1 
ATOM 23507 H HB2  . GLU K 1 117 ? 175.745 105.447 159.265 1.00 61.87  ? 117 GLU K HB2  1 
ATOM 23508 H HB3  . GLU K 1 117 ? 174.337 105.660 158.576 1.00 63.10  ? 117 GLU K HB3  1 
ATOM 23509 H HG2  . GLU K 1 117 ? 175.011 103.102 159.530 1.00 63.53  ? 117 GLU K HG2  1 
ATOM 23510 H HG3  . GLU K 1 117 ? 174.445 104.191 160.532 1.00 62.91  ? 117 GLU K HG3  1 
ATOM 23511 N N    . GLU K 1 118 ? 176.463 102.267 157.445 1.00 61.09  ? 118 GLU K N    1 
ATOM 23512 C CA   . GLU K 1 118 ? 177.495 101.253 157.629 1.00 62.44  ? 118 GLU K CA   1 
ATOM 23513 C C    . GLU K 1 118 ? 178.544 101.277 156.524 1.00 62.83  ? 118 GLU K C    1 
ATOM 23514 O O    . GLU K 1 118 ? 179.619 100.695 156.699 1.00 66.05  ? 118 GLU K O    1 
ATOM 23515 C CB   . GLU K 1 118 ? 176.851 99.866  157.724 1.00 64.04  ? 118 GLU K CB   1 
ATOM 23516 C CG   . GLU K 1 118 ? 176.294 99.302  156.415 1.00 68.67  ? 118 GLU K CG   1 
ATOM 23517 C CD   . GLU K 1 118 ? 174.921 99.850  156.075 1.00 72.31  ? 118 GLU K CD   1 
ATOM 23518 O OE1  . GLU K 1 118 ? 174.489 100.826 156.726 1.00 72.49  ? 118 GLU K OE1  1 
ATOM 23519 O OE2  . GLU K 1 118 ? 174.272 99.304  155.159 1.00 72.65  ? 118 GLU K OE2  1 
ATOM 23520 H H    . GLU K 1 118 ? 175.696 101.962 157.213 1.00 65.98  ? 118 GLU K H    1 
ATOM 23521 H HA   . GLU K 1 118 ? 177.950 101.425 158.468 1.00 65.32  ? 118 GLU K HA   1 
ATOM 23522 H HB2  . GLU K 1 118 ? 177.520 99.242  158.046 1.00 65.20  ? 118 GLU K HB2  1 
ATOM 23523 H HB3  . GLU K 1 118 ? 176.119 99.911  158.357 1.00 65.06  ? 118 GLU K HB3  1 
ATOM 23524 H HG2  . GLU K 1 118 ? 176.887 99.506  155.677 1.00 65.94  ? 118 GLU K HG2  1 
ATOM 23525 H HG3  . GLU K 1 118 ? 176.208 98.341  156.505 1.00 65.26  ? 118 GLU K HG3  1 
ATOM 23526 N N    . ASN K 1 119 ? 178.259 101.930 155.399 1.00 57.78  ? 119 ASN K N    1 
ATOM 23527 C CA   . ASN K 1 119 ? 179.190 102.028 154.283 1.00 59.54  ? 119 ASN K CA   1 
ATOM 23528 C C    . ASN K 1 119 ? 179.704 103.447 154.074 1.00 61.07  ? 119 ASN K C    1 
ATOM 23529 O O    . ASN K 1 119 ? 180.417 103.702 153.098 1.00 62.48  ? 119 ASN K O    1 
ATOM 23530 C CB   . ASN K 1 119 ? 178.527 101.521 153.001 1.00 62.67  ? 119 ASN K CB   1 
ATOM 23531 C CG   . ASN K 1 119 ? 178.080 100.077 153.108 1.00 64.86  ? 119 ASN K CG   1 
ATOM 23532 O OD1  . ASN K 1 119 ? 176.943 99.743  152.774 1.00 66.95  ? 119 ASN K OD1  1 
ATOM 23533 N ND2  . ASN K 1 119 ? 178.971 99.214  153.576 1.00 63.43  ? 119 ASN K ND2  1 
ATOM 23534 H H    . ASN K 1 119 ? 177.514 102.334 155.256 1.00 61.83  ? 119 ASN K H    1 
ATOM 23535 H HA   . ASN K 1 119 ? 179.958 101.465 154.461 1.00 61.42  ? 119 ASN K HA   1 
ATOM 23536 H HB2  . ASN K 1 119 ? 177.746 102.064 152.814 1.00 61.50  ? 119 ASN K HB2  1 
ATOM 23537 H HB3  . ASN K 1 119 ? 179.160 101.585 152.270 1.00 61.50  ? 119 ASN K HB3  1 
ATOM 23538 H HD21 . ASN K 1 119 ? 179.756 99.484  153.802 1.00 61.18  ? 119 ASN K HD21 1 
ATOM 23539 H HD22 . ASN K 1 119 ? 178.763 98.385  153.660 1.00 61.82  ? 119 ASN K HD22 1 
ATOM 23540 N N    . ALA K 1 120 ? 179.358 104.373 154.963 1.00 52.65  ? 120 ALA K N    1 
ATOM 23541 C CA   . ALA K 1 120 ? 179.823 105.745 154.845 1.00 52.06  ? 120 ALA K CA   1 
ATOM 23542 C C    . ALA K 1 120 ? 181.311 105.858 155.158 1.00 50.43  ? 120 ALA K C    1 
ATOM 23543 O O    . ALA K 1 120 ? 181.882 105.050 155.895 1.00 56.00  ? 120 ALA K O    1 
ATOM 23544 C CB   . ALA K 1 120 ? 179.027 106.655 155.777 1.00 50.79  ? 120 ALA K CB   1 
ATOM 23545 H H    . ALA K 1 120 ? 178.856 104.232 155.644 1.00 54.32  ? 120 ALA K H    1 
ATOM 23546 H HA   . ALA K 1 120 ? 179.683 106.045 153.936 1.00 53.78  ? 120 ALA K HA   1 
ATOM 23547 H HB1  . ALA K 1 120 ? 179.317 107.570 155.646 1.00 53.18  ? 120 ALA K HB1  1 
ATOM 23548 H HB2  . ALA K 1 120 ? 179.183 106.383 156.693 1.00 54.05  ? 120 ALA K HB2  1 
ATOM 23549 H HB3  . ALA K 1 120 ? 178.084 106.575 155.563 1.00 52.77  ? 120 ALA K HB3  1 
ATOM 23550 N N    . SER K 1 121 ? 181.936 106.882 154.580 1.00 47.79  ? 121 SER K N    1 
ATOM 23551 C CA   . SER K 1 121 ? 183.347 107.168 154.787 1.00 46.62  ? 121 SER K CA   1 
ATOM 23552 C C    . SER K 1 121 ? 183.526 108.677 154.868 1.00 41.90  ? 121 SER K C    1 
ATOM 23553 O O    . SER K 1 121 ? 182.718 109.446 154.343 1.00 46.42  ? 121 SER K O    1 
ATOM 23554 C CB   . SER K 1 121 ? 184.213 106.590 153.663 1.00 51.22  ? 121 SER K CB   1 
ATOM 23555 O OG   . SER K 1 121 ? 183.903 107.196 152.421 1.00 55.23  ? 121 SER K OG   1 
ATOM 23556 H H    . SER K 1 121 ? 181.551 107.437 154.049 1.00 49.82  ? 121 SER K H    1 
ATOM 23557 H HA   . SER K 1 121 ? 183.636 106.782 155.627 1.00 49.23  ? 121 SER K HA   1 
ATOM 23558 H HB2  . SER K 1 121 ? 185.147 106.751 153.869 1.00 49.52  ? 121 SER K HB2  1 
ATOM 23559 H HB3  . SER K 1 121 ? 184.048 105.637 153.599 1.00 49.67  ? 121 SER K HB3  1 
ATOM 23560 H HG   . SER K 1 121 ? 184.365 106.851 151.811 1.00 49.97  ? 121 SER K HG   1 
ATOM 23561 N N    . ALA K 1 122 ? 184.601 109.098 155.535 1.00 45.47  ? 122 ALA K N    1 
ATOM 23562 C CA   . ALA K 1 122 ? 184.889 110.514 155.697 1.00 40.39  ? 122 ALA K CA   1 
ATOM 23563 C C    . ALA K 1 122 ? 186.387 110.770 155.617 1.00 39.41  ? 122 ALA K C    1 
ATOM 23564 O O    . ALA K 1 122 ? 187.202 109.911 155.964 1.00 50.26  ? 122 ALA K O    1 
ATOM 23565 C CB   . ALA K 1 122 ? 184.349 111.042 157.029 1.00 40.00  ? 122 ALA K CB   1 
ATOM 23566 H H    . ALA K 1 122 ? 185.177 108.579 155.903 1.00 44.63  ? 122 ALA K H    1 
ATOM 23567 H HA   . ALA K 1 122 ? 184.460 111.004 154.984 1.00 44.68  ? 122 ALA K HA   1 
ATOM 23568 H HB1  . ALA K 1 122 ? 183.392 110.894 157.059 1.00 44.38  ? 122 ALA K HB1  1 
ATOM 23569 H HB2  . ALA K 1 122 ? 184.781 110.565 157.753 1.00 44.00  ? 122 ALA K HB2  1 
ATOM 23570 H HB3  . ALA K 1 122 ? 184.539 111.990 157.092 1.00 44.45  ? 122 ALA K HB3  1 
ATOM 23571 N N    . LYS K 1 123 ? 186.734 111.968 155.148 1.00 45.46  ? 123 LYS K N    1 
ATOM 23572 C CA   . LYS K 1 123 ? 188.113 112.416 155.039 1.00 37.70  ? 123 LYS K CA   1 
ATOM 23573 C C    . LYS K 1 123 ? 188.224 113.814 155.630 1.00 39.78  ? 123 LYS K C    1 
ATOM 23574 O O    . LYS K 1 123 ? 187.294 114.620 155.534 1.00 52.24  ? 123 LYS K O    1 
ATOM 23575 C CB   . LYS K 1 123 ? 188.594 112.417 153.587 1.00 40.49  ? 123 LYS K CB   1 
ATOM 23576 C CG   . LYS K 1 123 ? 188.835 111.032 153.025 1.00 52.86  ? 123 LYS K CG   1 
ATOM 23577 C CD   . LYS K 1 123 ? 189.327 111.091 151.593 1.00 52.58  ? 123 LYS K CD   1 
ATOM 23578 C CE   . LYS K 1 123 ? 189.629 109.701 151.059 1.00 52.29  ? 123 LYS K CE   1 
ATOM 23579 N NZ   . LYS K 1 123 ? 190.122 109.734 149.658 1.00 55.42  ? 123 LYS K NZ   1 
ATOM 23580 H H    . LYS K 1 123 ? 186.166 112.554 154.880 1.00 46.66  ? 123 LYS K H    1 
ATOM 23581 H HA   . LYS K 1 123 ? 188.686 111.825 155.549 1.00 45.68  ? 123 LYS K HA   1 
ATOM 23582 H HB2  . LYS K 1 123 ? 187.926 112.849 153.034 1.00 45.88  ? 123 LYS K HB2  1 
ATOM 23583 H HB3  . LYS K 1 123 ? 189.429 112.905 153.537 1.00 45.18  ? 123 LYS K HB3  1 
ATOM 23584 H HG2  . LYS K 1 123 ? 189.510 110.584 153.559 1.00 46.83  ? 123 LYS K HG2  1 
ATOM 23585 H HG3  . LYS K 1 123 ? 188.006 110.531 153.043 1.00 48.58  ? 123 LYS K HG3  1 
ATOM 23586 H HD2  . LYS K 1 123 ? 188.642 111.490 151.035 1.00 47.23  ? 123 LYS K HD2  1 
ATOM 23587 H HD3  . LYS K 1 123 ? 190.141 111.615 151.555 1.00 47.49  ? 123 LYS K HD3  1 
ATOM 23588 H HE2  . LYS K 1 123 ? 190.313 109.291 151.611 1.00 47.21  ? 123 LYS K HE2  1 
ATOM 23589 H HE3  . LYS K 1 123 ? 188.818 109.170 151.083 1.00 46.65  ? 123 LYS K HE3  1 
ATOM 23590 H HZ1  . LYS K 1 123 ? 189.508 110.100 149.128 1.00 47.51  ? 123 LYS K HZ1  1 
ATOM 23591 H HZ2  . LYS K 1 123 ? 190.291 108.907 149.377 1.00 47.05  ? 123 LYS K HZ2  1 
ATOM 23592 H HZ3  . LYS K 1 123 ? 190.869 110.214 149.609 1.00 47.65  ? 123 LYS K HZ3  1 
ATOM 23593 N N    . PHE K 1 124 ? 189.373 114.095 156.243 1.00 34.77  ? 124 PHE K N    1 
ATOM 23594 C CA   . PHE K 1 124 ? 189.653 115.389 156.866 1.00 36.78  ? 124 PHE K CA   1 
ATOM 23595 C C    . PHE K 1 124 ? 190.981 115.955 156.369 1.00 40.30  ? 124 PHE K C    1 
ATOM 23596 O O    . PHE K 1 124 ? 192.046 115.582 156.870 1.00 51.62  ? 124 PHE K O    1 
ATOM 23597 C CB   . PHE K 1 124 ? 189.652 115.266 158.384 1.00 38.22  ? 124 PHE K CB   1 
ATOM 23598 C CG   . PHE K 1 124 ? 189.583 116.583 159.088 1.00 39.57  ? 124 PHE K CG   1 
ATOM 23599 C CD1  . PHE K 1 124 ? 188.503 117.424 158.910 1.00 35.91  ? 124 PHE K CD1  1 
ATOM 23600 C CD2  . PHE K 1 124 ? 190.585 116.966 159.955 1.00 42.78  ? 124 PHE K CD2  1 
ATOM 23601 C CE1  . PHE K 1 124 ? 188.437 118.633 159.563 1.00 33.79  ? 124 PHE K CE1  1 
ATOM 23602 C CE2  . PHE K 1 124 ? 190.530 118.173 160.601 1.00 43.20  ? 124 PHE K CE2  1 
ATOM 23603 C CZ   . PHE K 1 124 ? 189.455 119.012 160.405 1.00 34.14  ? 124 PHE K CZ   1 
ATOM 23604 H H    . PHE K 1 124 ? 190.022 113.537 156.314 1.00 42.48  ? 124 PHE K H    1 
ATOM 23605 H HA   . PHE K 1 124 ? 188.957 116.011 156.617 1.00 42.40  ? 124 PHE K HA   1 
ATOM 23606 H HB2  . PHE K 1 124 ? 188.883 114.744 158.654 1.00 42.93  ? 124 PHE K HB2  1 
ATOM 23607 H HB3  . PHE K 1 124 ? 190.468 114.824 158.662 1.00 42.24  ? 124 PHE K HB3  1 
ATOM 23608 H HD1  . PHE K 1 124 ? 187.819 117.177 158.332 1.00 42.05  ? 124 PHE K HD1  1 
ATOM 23609 H HD2  . PHE K 1 124 ? 191.319 116.410 160.083 1.00 43.29  ? 124 PHE K HD2  1 
ATOM 23610 H HE1  . PHE K 1 124 ? 187.722 119.206 159.411 1.00 41.07  ? 124 PHE K HE1  1 
ATOM 23611 H HE2  . PHE K 1 124 ? 191.215 118.422 161.177 1.00 43.71  ? 124 PHE K HE2  1 
ATOM 23612 H HZ   . PHE K 1 124 ? 189.412 119.826 160.851 1.00 40.75  ? 124 PHE K HZ   1 
ATOM 23613 N N    . GLU K 1 125 ? 190.918 116.852 155.387 1.00 44.39  ? 125 GLU K N    1 
ATOM 23614 C CA   . GLU K 1 125 ? 192.107 117.467 154.808 1.00 48.61  ? 125 GLU K CA   1 
ATOM 23615 C C    . GLU K 1 125 ? 191.929 118.977 154.758 1.00 53.29  ? 125 GLU K C    1 
ATOM 23616 O O    . GLU K 1 125 ? 190.890 119.472 154.310 1.00 50.29  ? 125 GLU K O    1 
ATOM 23617 C CB   . GLU K 1 125 ? 192.385 116.924 153.404 1.00 50.03  ? 125 GLU K CB   1 
ATOM 23618 C CG   . GLU K 1 125 ? 192.751 115.442 153.375 1.00 60.00  ? 125 GLU K CG   1 
ATOM 23619 C CD   . GLU K 1 125 ? 191.641 114.547 152.846 1.00 67.55  ? 125 GLU K CD   1 
ATOM 23620 O OE1  . GLU K 1 125 ? 190.645 115.065 152.296 1.00 67.65  ? 125 GLU K OE1  1 
ATOM 23621 O OE2  . GLU K 1 125 ? 191.770 113.312 152.976 1.00 64.22  ? 125 GLU K OE2  1 
ATOM 23622 H H    . GLU K 1 125 ? 190.183 117.128 155.038 1.00 51.48  ? 125 GLU K H    1 
ATOM 23623 H HA   . GLU K 1 125 ? 192.874 117.274 155.366 1.00 51.64  ? 125 GLU K HA   1 
ATOM 23624 H HB2  . GLU K 1 125 ? 191.601 117.069 152.855 1.00 52.28  ? 125 GLU K HB2  1 
ATOM 23625 H HB3  . GLU K 1 125 ? 193.133 117.414 153.033 1.00 50.69  ? 125 GLU K HB3  1 
ATOM 23626 H HG2  . GLU K 1 125 ? 193.528 115.322 152.807 1.00 52.34  ? 125 GLU K HG2  1 
ATOM 23627 H HG3  . GLU K 1 125 ? 192.955 115.154 154.278 1.00 52.59  ? 125 GLU K HG3  1 
ATOM 23628 N N    . ASN K 1 126 ? 192.951 119.701 155.218 1.00 42.82  ? 126 ASN K N    1 
ATOM 23629 C CA   . ASN K 1 126 ? 192.978 121.164 155.210 1.00 29.70  ? 126 ASN K CA   1 
ATOM 23630 C C    . ASN K 1 126 ? 191.785 121.765 155.946 1.00 34.10  ? 126 ASN K C    1 
ATOM 23631 O O    . ASN K 1 126 ? 191.272 122.819 155.562 1.00 47.20  ? 126 ASN K O    1 
ATOM 23632 C CB   . ASN K 1 126 ? 193.040 121.710 153.782 1.00 45.68  ? 126 ASN K CB   1 
ATOM 23633 C CG   . ASN K 1 126 ? 194.026 120.962 152.913 1.00 47.94  ? 126 ASN K CG   1 
ATOM 23634 O OD1  . ASN K 1 126 ? 193.653 120.363 151.905 1.00 53.66  ? 126 ASN K OD1  1 
ATOM 23635 N ND2  . ASN K 1 126 ? 195.291 120.981 153.306 1.00 36.99  ? 126 ASN K ND2  1 
ATOM 23636 H H    . ASN K 1 126 ? 193.663 119.355 155.552 1.00 43.14  ? 126 ASN K H    1 
ATOM 23637 H HA   . ASN K 1 126 ? 193.779 121.458 155.668 1.00 41.88  ? 126 ASN K HA   1 
ATOM 23638 H HB2  . ASN K 1 126 ? 192.163 121.632 153.379 1.00 45.03  ? 126 ASN K HB2  1 
ATOM 23639 H HB3  . ASN K 1 126 ? 193.310 122.640 153.813 1.00 43.17  ? 126 ASN K HB3  1 
ATOM 23640 H HD21 . ASN K 1 126 ? 195.506 121.389 154.032 1.00 41.82  ? 126 ASN K HD21 1 
ATOM 23641 H HD22 . ASN K 1 126 ? 195.881 120.527 152.880 1.00 43.13  ? 126 ASN K HD22 1 
ATOM 23642 N N    . GLY K 1 127 ? 191.333 121.102 157.006 1.00 31.59  ? 127 GLY K N    1 
ATOM 23643 C CA   . GLY K 1 127 ? 190.123 121.514 157.686 1.00 22.56  ? 127 GLY K CA   1 
ATOM 23644 C C    . GLY K 1 127 ? 188.841 121.308 156.918 1.00 27.96  ? 127 GLY K C    1 
ATOM 23645 O O    . GLY K 1 127 ? 187.841 121.959 157.229 1.00 44.59  ? 127 GLY K O    1 
ATOM 23646 H H    . GLY K 1 127 ? 191.712 120.412 157.349 1.00 38.34  ? 127 GLY K H    1 
ATOM 23647 H HA2  . GLY K 1 127 ? 190.053 121.028 158.521 1.00 39.11  ? 127 GLY K HA2  1 
ATOM 23648 H HA3  . GLY K 1 127 ? 190.190 122.457 157.895 1.00 34.40  ? 127 GLY K HA3  1 
ATOM 23649 N N    . VAL K 1 128 ? 188.833 120.428 155.921 1.00 37.69  ? 128 VAL K N    1 
ATOM 23650 C CA   . VAL K 1 128 ? 187.643 120.154 155.125 1.00 41.42  ? 128 VAL K CA   1 
ATOM 23651 C C    . VAL K 1 128 ? 187.215 118.717 155.377 1.00 34.70  ? 128 VAL K C    1 
ATOM 23652 O O    . VAL K 1 128 ? 187.941 117.774 155.037 1.00 41.56  ? 128 VAL K O    1 
ATOM 23653 C CB   . VAL K 1 128 ? 187.891 120.405 153.630 1.00 44.48  ? 128 VAL K CB   1 
ATOM 23654 C CG1  . VAL K 1 128 ? 186.599 120.255 152.849 1.00 43.97  ? 128 VAL K CG1  1 
ATOM 23655 C CG2  . VAL K 1 128 ? 188.475 121.785 153.422 1.00 37.49  ? 128 VAL K CG2  1 
ATOM 23656 H H    . VAL K 1 128 ? 189.517 119.966 155.684 1.00 41.38  ? 128 VAL K H    1 
ATOM 23657 H HA   . VAL K 1 128 ? 186.922 120.733 155.407 1.00 41.74  ? 128 VAL K HA   1 
ATOM 23658 H HB   . VAL K 1 128 ? 188.525 119.752 153.299 1.00 43.58  ? 128 VAL K HB   1 
ATOM 23659 H HG11 . VAL K 1 128 ? 186.265 119.353 152.953 1.00 40.85  ? 128 VAL K HG11 1 
ATOM 23660 H HG12 . VAL K 1 128 ? 185.952 120.892 153.190 1.00 41.03  ? 128 VAL K HG12 1 
ATOM 23661 H HG13 . VAL K 1 128 ? 186.779 120.433 151.913 1.00 42.98  ? 128 VAL K HG13 1 
ATOM 23662 H HG21 . VAL K 1 128 ? 188.543 121.956 152.471 1.00 41.75  ? 128 VAL K HG21 1 
ATOM 23663 H HG22 . VAL K 1 128 ? 189.354 121.824 153.829 1.00 41.73  ? 128 VAL K HG22 1 
ATOM 23664 H HG23 . VAL K 1 128 ? 187.886 122.436 153.832 1.00 38.91  ? 128 VAL K HG23 1 
ATOM 23665 N N    . LEU K 1 129 ? 186.041 118.555 155.976 1.00 37.00  ? 129 LEU K N    1 
ATOM 23666 C CA   . LEU K 1 129 ? 185.444 117.246 156.201 1.00 28.69  ? 129 LEU K CA   1 
ATOM 23667 C C    . LEU K 1 129 ? 184.584 116.872 155.001 1.00 29.70  ? 129 LEU K C    1 
ATOM 23668 O O    . LEU K 1 129 ? 183.587 117.542 154.717 1.00 41.28  ? 129 LEU K O    1 
ATOM 23669 C CB   . LEU K 1 129 ? 184.619 117.245 157.485 1.00 38.17  ? 129 LEU K CB   1 
ATOM 23670 C CG   . LEU K 1 129 ? 184.116 115.884 157.962 1.00 42.13  ? 129 LEU K CG   1 
ATOM 23671 C CD1  . LEU K 1 129 ? 185.255 115.035 158.482 1.00 36.95  ? 129 LEU K CD1  1 
ATOM 23672 C CD2  . LEU K 1 129 ? 183.061 116.069 159.027 1.00 34.05  ? 129 LEU K CD2  1 
ATOM 23673 H H    . LEU K 1 129 ? 185.562 119.204 156.267 1.00 39.76  ? 129 LEU K H    1 
ATOM 23674 H HA   . LEU K 1 129 ? 186.147 116.588 156.289 1.00 40.58  ? 129 LEU K HA   1 
ATOM 23675 H HB2  . LEU K 1 129 ? 185.160 117.620 158.193 1.00 40.49  ? 129 LEU K HB2  1 
ATOM 23676 H HB3  . LEU K 1 129 ? 183.843 117.802 157.340 1.00 40.27  ? 129 LEU K HB3  1 
ATOM 23677 H HG   . LEU K 1 129 ? 183.711 115.416 157.218 1.00 41.50  ? 129 LEU K HG   1 
ATOM 23678 H HD11 . LEU K 1 129 ? 184.905 114.171 158.747 1.00 39.40  ? 129 LEU K HD11 1 
ATOM 23679 H HD12 . LEU K 1 129 ? 185.651 115.480 159.245 1.00 40.14  ? 129 LEU K HD12 1 
ATOM 23680 H HD13 . LEU K 1 129 ? 185.914 114.926 157.782 1.00 40.73  ? 129 LEU K HD13 1 
ATOM 23681 H HD21 . LEU K 1 129 ? 182.726 115.199 159.289 1.00 40.97  ? 129 LEU K HD21 1 
ATOM 23682 H HD22 . LEU K 1 129 ? 183.460 116.515 159.788 1.00 40.04  ? 129 LEU K HD22 1 
ATOM 23683 H HD23 . LEU K 1 129 ? 182.343 116.610 158.666 1.00 39.76  ? 129 LEU K HD23 1 
ATOM 23684 N N    . SER K 1 130 ? 184.969 115.809 154.302 1.00 28.70  ? 130 SER K N    1 
ATOM 23685 C CA   . SER K 1 130 ? 184.217 115.287 153.165 1.00 40.22  ? 130 SER K CA   1 
ATOM 23686 C C    . SER K 1 130 ? 183.689 113.912 153.549 1.00 31.16  ? 130 SER K C    1 
ATOM 23687 O O    . SER K 1 130 ? 184.468 112.972 153.733 1.00 40.31  ? 130 SER K O    1 
ATOM 23688 C CB   . SER K 1 130 ? 185.093 115.220 151.916 1.00 45.62  ? 130 SER K CB   1 
ATOM 23689 O OG   . SER K 1 130 ? 185.619 116.495 151.595 1.00 47.33  ? 130 SER K OG   1 
ATOM 23690 H H    . SER K 1 130 ? 185.680 115.360 154.473 1.00 40.59  ? 130 SER K H    1 
ATOM 23691 H HA   . SER K 1 130 ? 183.462 115.865 152.980 1.00 42.71  ? 130 SER K HA   1 
ATOM 23692 H HB2  . SER K 1 130 ? 185.827 114.609 152.080 1.00 41.20  ? 130 SER K HB2  1 
ATOM 23693 H HB3  . SER K 1 130 ? 184.558 114.904 151.173 1.00 41.77  ? 130 SER K HB3  1 
ATOM 23694 H HG   . SER K 1 130 ? 186.201 116.713 152.158 1.00 41.61  ? 130 SER K HG   1 
ATOM 23695 N N    . VAL K 1 131 ? 182.368 113.800 153.660 1.00 32.94  ? 131 VAL K N    1 
ATOM 23696 C CA   . VAL K 1 131 ? 181.692 112.570 154.058 1.00 36.26  ? 131 VAL K CA   1 
ATOM 23697 C C    . VAL K 1 131 ? 180.953 112.000 152.857 1.00 38.71  ? 131 VAL K C    1 
ATOM 23698 O O    . VAL K 1 131 ? 180.199 112.715 152.187 1.00 48.75  ? 131 VAL K O    1 
ATOM 23699 C CB   . VAL K 1 131 ? 180.717 112.816 155.222 1.00 40.96  ? 131 VAL K CB   1 
ATOM 23700 C CG1  . VAL K 1 131 ? 180.319 111.502 155.865 1.00 33.20  ? 131 VAL K CG1  1 
ATOM 23701 C CG2  . VAL K 1 131 ? 181.331 113.748 156.250 1.00 40.84  ? 131 VAL K CG2  1 
ATOM 23702 H H    . VAL K 1 131 ? 181.826 114.448 153.506 1.00 41.61  ? 131 VAL K H    1 
ATOM 23703 H HA   . VAL K 1 131 ? 182.348 111.919 154.345 1.00 41.95  ? 131 VAL K HA   1 
ATOM 23704 H HB   . VAL K 1 131 ? 179.914 113.236 154.880 1.00 41.82  ? 131 VAL K HB   1 
ATOM 23705 H HG11 . VAL K 1 131 ? 179.700 111.681 156.588 1.00 41.22  ? 131 VAL K HG11 1 
ATOM 23706 H HG12 . VAL K 1 131 ? 181.114 111.067 156.209 1.00 41.19  ? 131 VAL K HG12 1 
ATOM 23707 H HG13 . VAL K 1 131 ? 179.894 110.940 155.200 1.00 43.10  ? 131 VAL K HG13 1 
ATOM 23708 H HG21 . VAL K 1 131 ? 181.462 114.622 155.856 1.00 41.45  ? 131 VAL K HG21 1 
ATOM 23709 H HG22 . VAL K 1 131 ? 180.726 113.815 157.005 1.00 42.96  ? 131 VAL K HG22 1 
ATOM 23710 H HG23 . VAL K 1 131 ? 182.178 113.378 156.540 1.00 42.34  ? 131 VAL K HG23 1 
ATOM 23711 N N    . ILE K 1 132 ? 181.165 110.714 152.591 1.00 48.07  ? 132 ILE K N    1 
ATOM 23712 C CA   . ILE K 1 132 ? 180.486 109.996 151.518 1.00 52.19  ? 132 ILE K CA   1 
ATOM 23713 C C    . ILE K 1 132 ? 179.430 109.112 152.161 1.00 44.48  ? 132 ILE K C    1 
ATOM 23714 O O    . ILE K 1 132 ? 179.754 108.231 152.967 1.00 53.02  ? 132 ILE K O    1 
ATOM 23715 C CB   . ILE K 1 132 ? 181.466 109.158 150.683 1.00 51.48  ? 132 ILE K CB   1 
ATOM 23716 C CG1  . ILE K 1 132 ? 182.556 110.041 150.071 1.00 44.83  ? 132 ILE K CG1  1 
ATOM 23717 C CG2  . ILE K 1 132 ? 180.719 108.387 149.602 1.00 46.04  ? 132 ILE K CG2  1 
ATOM 23718 C CD1  . ILE K 1 132 ? 182.081 110.927 148.952 1.00 52.18  ? 132 ILE K CD1  1 
ATOM 23719 H H    . ILE K 1 132 ? 181.716 110.225 153.033 1.00 47.65  ? 132 ILE K H    1 
ATOM 23720 H HA   . ILE K 1 132 ? 180.042 110.627 150.932 1.00 48.66  ? 132 ILE K HA   1 
ATOM 23721 H HB   . ILE K 1 132 ? 181.892 108.516 151.271 1.00 48.81  ? 132 ILE K HB   1 
ATOM 23722 H HG12 . ILE K 1 132 ? 182.926 110.610 150.762 1.00 47.96  ? 132 ILE K HG12 1 
ATOM 23723 H HG13 . ILE K 1 132 ? 183.252 109.468 149.715 1.00 47.90  ? 132 ILE K HG13 1 
ATOM 23724 H HG21 . ILE K 1 132 ? 180.165 107.710 150.020 1.00 48.26  ? 132 ILE K HG21 1 
ATOM 23725 H HG22 . ILE K 1 132 ? 180.165 109.001 149.097 1.00 47.23  ? 132 ILE K HG22 1 
ATOM 23726 H HG23 . ILE K 1 132 ? 181.365 107.959 149.020 1.00 48.65  ? 132 ILE K HG23 1 
ATOM 23727 H HD11 . ILE K 1 132 ? 182.808 111.513 148.698 1.00 49.51  ? 132 ILE K HD11 1 
ATOM 23728 H HD12 . ILE K 1 132 ? 181.824 110.378 148.195 1.00 49.26  ? 132 ILE K HD12 1 
ATOM 23729 H HD13 . ILE K 1 132 ? 181.325 111.449 149.258 1.00 48.43  ? 132 ILE K HD13 1 
ATOM 23730 N N    . LEU K 1 133 ? 178.168 109.344 151.808 1.00 47.14  ? 133 LEU K N    1 
ATOM 23731 C CA   . LEU K 1 133 ? 177.043 108.580 152.349 1.00 44.10  ? 133 LEU K CA   1 
ATOM 23732 C C    . LEU K 1 133 ? 176.298 107.857 151.235 1.00 48.90  ? 133 LEU K C    1 
ATOM 23733 O O    . LEU K 1 133 ? 175.498 108.482 150.516 1.00 57.09  ? 133 LEU K O    1 
ATOM 23734 C CB   . LEU K 1 133 ? 176.097 109.506 153.106 1.00 42.90  ? 133 LEU K CB   1 
ATOM 23735 C CG   . LEU K 1 133 ? 176.738 110.256 154.271 1.00 43.53  ? 133 LEU K CG   1 
ATOM 23736 C CD1  . LEU K 1 133 ? 176.146 111.641 154.399 1.00 46.45  ? 133 LEU K CD1  1 
ATOM 23737 C CD2  . LEU K 1 133 ? 176.560 109.481 155.557 1.00 49.01  ? 133 LEU K CD2  1 
ATOM 23738 H H    . LEU K 1 133 ? 177.933 109.949 151.246 1.00 48.93  ? 133 LEU K H    1 
ATOM 23739 H HA   . LEU K 1 133 ? 177.372 107.925 152.981 1.00 48.75  ? 133 LEU K HA   1 
ATOM 23740 H HB2  . LEU K 1 133 ? 175.745 110.164 152.487 1.00 49.10  ? 133 LEU K HB2  1 
ATOM 23741 H HB3  . LEU K 1 133 ? 175.373 108.974 153.466 1.00 48.71  ? 133 LEU K HB3  1 
ATOM 23742 H HG   . LEU K 1 133 ? 177.687 110.350 154.108 1.00 47.78  ? 133 LEU K HG   1 
ATOM 23743 H HD11 . LEU K 1 133 ? 176.289 112.124 153.570 1.00 48.31  ? 133 LEU K HD11 1 
ATOM 23744 H HD12 . LEU K 1 133 ? 175.199 111.558 154.575 1.00 49.21  ? 133 LEU K HD12 1 
ATOM 23745 H HD13 . LEU K 1 133 ? 176.583 112.104 155.130 1.00 48.29  ? 133 LEU K HD13 1 
ATOM 23746 H HD21 . LEU K 1 133 ? 176.829 108.562 155.408 1.00 48.87  ? 133 LEU K HD21 1 
ATOM 23747 H HD22 . LEU K 1 133 ? 177.111 109.883 156.245 1.00 49.77  ? 133 LEU K HD22 1 
ATOM 23748 H HD23 . LEU K 1 133 ? 175.627 109.516 155.816 1.00 49.68  ? 133 LEU K HD23 1 
ATOM 23749 N N    . PRO K 1 134 ? 176.521 106.558 151.044 1.00 52.46  ? 134 PRO K N    1 
ATOM 23750 C CA   . PRO K 1 134 ? 175.773 105.832 150.011 1.00 47.75  ? 134 PRO K CA   1 
ATOM 23751 C C    . PRO K 1 134 ? 174.278 105.849 150.289 1.00 47.31  ? 134 PRO K C    1 
ATOM 23752 O O    . PRO K 1 134 ? 173.836 105.672 151.426 1.00 55.73  ? 134 PRO K O    1 
ATOM 23753 C CB   . PRO K 1 134 ? 176.345 104.414 150.095 1.00 51.16  ? 134 PRO K CB   1 
ATOM 23754 C CG   . PRO K 1 134 ? 177.698 104.589 150.666 1.00 53.50  ? 134 PRO K CG   1 
ATOM 23755 C CD   . PRO K 1 134 ? 177.574 105.720 151.639 1.00 53.42  ? 134 PRO K CD   1 
ATOM 23756 H HA   . PRO K 1 134 ? 175.948 106.205 149.134 1.00 52.14  ? 134 PRO K HA   1 
ATOM 23757 H HB2  . PRO K 1 134 ? 175.793 103.874 150.680 1.00 52.31  ? 134 PRO K HB2  1 
ATOM 23758 H HB3  . PRO K 1 134 ? 176.391 104.026 149.208 1.00 52.72  ? 134 PRO K HB3  1 
ATOM 23759 H HG2  . PRO K 1 134 ? 177.967 103.776 151.121 1.00 52.94  ? 134 PRO K HG2  1 
ATOM 23760 H HG3  . PRO K 1 134 ? 178.323 104.813 149.961 1.00 52.58  ? 134 PRO K HG3  1 
ATOM 23761 H HD2  . PRO K 1 134 ? 177.294 105.392 152.505 1.00 52.53  ? 134 PRO K HD2  1 
ATOM 23762 H HD3  . PRO K 1 134 ? 178.407 106.213 151.695 1.00 52.71  ? 134 PRO K HD3  1 
ATOM 23763 N N    . LYS K 1 135 ? 173.497 106.058 149.233 1.00 56.17  ? 135 LYS K N    1 
ATOM 23764 C CA   . LYS K 1 135 ? 172.050 106.063 149.366 1.00 55.02  ? 135 LYS K CA   1 
ATOM 23765 C C    . LYS K 1 135 ? 171.516 104.647 149.542 1.00 53.44  ? 135 LYS K C    1 
ATOM 23766 O O    . LYS K 1 135 ? 172.049 103.681 148.990 1.00 52.55  ? 135 LYS K O    1 
ATOM 23767 C CB   . LYS K 1 135 ? 171.395 106.704 148.144 1.00 55.13  ? 135 LYS K CB   1 
ATOM 23768 C CG   . LYS K 1 135 ? 171.450 108.215 148.122 1.00 56.48  ? 135 LYS K CG   1 
ATOM 23769 C CD   . LYS K 1 135 ? 170.818 108.757 146.855 1.00 53.18  ? 135 LYS K CD   1 
ATOM 23770 C CE   . LYS K 1 135 ? 170.709 110.266 146.889 1.00 56.78  ? 135 LYS K CE   1 
ATOM 23771 N NZ   . LYS K 1 135 ? 170.110 110.806 145.643 1.00 57.86  ? 135 LYS K NZ   1 
ATOM 23772 H H    . LYS K 1 135 ? 173.781 106.198 148.434 1.00 54.99  ? 135 LYS K H    1 
ATOM 23773 H HA   . LYS K 1 135 ? 171.802 106.578 150.149 1.00 54.55  ? 135 LYS K HA   1 
ATOM 23774 H HB2  . LYS K 1 135 ? 171.844 106.383 147.348 1.00 54.67  ? 135 LYS K HB2  1 
ATOM 23775 H HB3  . LYS K 1 135 ? 170.462 106.445 148.122 1.00 54.89  ? 135 LYS K HB3  1 
ATOM 23776 H HG2  . LYS K 1 135 ? 170.961 108.565 148.881 1.00 54.90  ? 135 LYS K HG2  1 
ATOM 23777 H HG3  . LYS K 1 135 ? 172.375 108.502 148.151 1.00 55.26  ? 135 LYS K HG3  1 
ATOM 23778 H HD2  . LYS K 1 135 ? 171.364 108.509 146.094 1.00 55.16  ? 135 LYS K HD2  1 
ATOM 23779 H HD3  . LYS K 1 135 ? 169.926 108.390 146.762 1.00 54.09  ? 135 LYS K HD3  1 
ATOM 23780 H HE2  . LYS K 1 135 ? 170.146 110.526 147.633 1.00 55.05  ? 135 LYS K HE2  1 
ATOM 23781 H HE3  . LYS K 1 135 ? 171.595 110.647 146.989 1.00 55.10  ? 135 LYS K HE3  1 
ATOM 23782 H HZ1  . LYS K 1 135 ? 170.722 110.832 144.998 1.00 55.22  ? 135 LYS K HZ1  1 
ATOM 23783 H HZ2  . LYS K 1 135 ? 169.437 110.286 145.382 1.00 54.91  ? 135 LYS K HZ2  1 
ATOM 23784 H HZ3  . LYS K 1 135 ? 169.803 111.629 145.786 1.00 55.21  ? 135 LYS K HZ3  1 
ATOM 23785 N N    . ALA K 1 136 ? 170.448 104.532 150.325 1.00 56.96  ? 136 ALA K N    1 
ATOM 23786 C CA   . ALA K 1 136 ? 169.777 103.254 150.490 1.00 50.93  ? 136 ALA K CA   1 
ATOM 23787 C C    . ALA K 1 136 ? 169.001 102.894 149.228 1.00 53.61  ? 136 ALA K C    1 
ATOM 23788 O O    . ALA K 1 136 ? 168.560 103.762 148.471 1.00 54.50  ? 136 ALA K O    1 
ATOM 23789 C CB   . ALA K 1 136 ? 168.834 103.299 151.690 1.00 50.29  ? 136 ALA K CB   1 
ATOM 23790 H H    . ALA K 1 136 ? 170.096 105.178 150.769 1.00 54.54  ? 136 ALA K H    1 
ATOM 23791 H HA   . ALA K 1 136 ? 170.438 102.564 150.648 1.00 54.40  ? 136 ALA K HA   1 
ATOM 23792 H HB1  . ALA K 1 136 ? 168.396 102.438 151.778 1.00 54.69  ? 136 ALA K HB1  1 
ATOM 23793 H HB2  . ALA K 1 136 ? 169.349 103.492 152.488 1.00 54.45  ? 136 ALA K HB2  1 
ATOM 23794 H HB3  . ALA K 1 136 ? 168.174 103.994 151.545 1.00 53.54  ? 136 ALA K HB3  1 
ATOM 23795 N N    . GLU K 1 137 ? 168.839 101.587 149.005 1.00 59.57  ? 137 GLU K N    1 
ATOM 23796 C CA   . GLU K 1 137 ? 168.132 101.120 147.817 1.00 59.89  ? 137 GLU K CA   1 
ATOM 23797 C C    . GLU K 1 137 ? 166.723 101.690 147.735 1.00 63.73  ? 137 GLU K C    1 
ATOM 23798 O O    . GLU K 1 137 ? 166.196 101.888 146.635 1.00 65.48  ? 137 GLU K O    1 
ATOM 23799 C CB   . GLU K 1 137 ? 168.085 99.593  147.804 1.00 60.37  ? 137 GLU K CB   1 
ATOM 23800 C CG   . GLU K 1 137 ? 169.452 98.933  147.735 1.00 66.44  ? 137 GLU K CG   1 
ATOM 23801 C CD   . GLU K 1 137 ? 170.179 99.230  146.439 1.00 71.54  ? 137 GLU K CD   1 
ATOM 23802 O OE1  . GLU K 1 137 ? 169.507 99.355  145.393 1.00 68.98  ? 137 GLU K OE1  1 
ATOM 23803 O OE2  . GLU K 1 137 ? 171.424 99.340  146.466 1.00 68.18  ? 137 GLU K OE2  1 
ATOM 23804 H H    . GLU K 1 137 ? 169.124 100.962 149.521 1.00 62.05  ? 137 GLU K H    1 
ATOM 23805 H HA   . GLU K 1 137 ? 168.615 101.411 147.029 1.00 62.72  ? 137 GLU K HA   1 
ATOM 23806 H HB2  . GLU K 1 137 ? 167.650 99.289  148.614 1.00 62.35  ? 137 GLU K HB2  1 
ATOM 23807 H HB3  . GLU K 1 137 ? 167.579 99.305  147.030 1.00 62.74  ? 137 GLU K HB3  1 
ATOM 23808 H HG2  . GLU K 1 137 ? 169.998 99.260  148.467 1.00 63.15  ? 137 GLU K HG2  1 
ATOM 23809 H HG3  . GLU K 1 137 ? 169.342 97.972  147.806 1.00 63.20  ? 137 GLU K HG3  1 
ATOM 23810 N N    . SER K 1 138 ? 166.100 101.961 148.882 1.00 62.53  ? 138 SER K N    1 
ATOM 23811 C CA   . SER K 1 138 ? 164.765 102.545 148.903 1.00 56.10  ? 138 SER K CA   1 
ATOM 23812 C C    . SER K 1 138 ? 164.750 104.006 148.479 1.00 55.44  ? 138 SER K C    1 
ATOM 23813 O O    . SER K 1 138 ? 163.667 104.552 148.245 1.00 55.93  ? 138 SER K O    1 
ATOM 23814 C CB   . SER K 1 138 ? 164.165 102.415 150.302 1.00 61.20  ? 138 SER K CB   1 
ATOM 23815 O OG   . SER K 1 138 ? 164.943 103.118 151.254 1.00 66.90  ? 138 SER K OG   1 
ATOM 23816 H H    . SER K 1 138 ? 166.430 101.816 149.662 1.00 59.24  ? 138 SER K H    1 
ATOM 23817 H HA   . SER K 1 138 ? 164.200 102.052 148.288 1.00 58.63  ? 138 SER K HA   1 
ATOM 23818 H HB2  . SER K 1 138 ? 163.267 102.783 150.295 1.00 59.25  ? 138 SER K HB2  1 
ATOM 23819 H HB3  . SER K 1 138 ? 164.138 101.477 150.546 1.00 59.24  ? 138 SER K HB3  1 
ATOM 23820 H HG   . SER K 1 138 ? 164.601 103.042 152.018 1.00 59.47  ? 138 SER K HG   1 
ATOM 23821 N N    . SER K 1 139 ? 165.913 104.648 148.376 1.00 60.22  ? 139 SER K N    1 
ATOM 23822 C CA   . SER K 1 139 ? 166.008 106.049 147.994 1.00 48.40  ? 139 SER K CA   1 
ATOM 23823 C C    . SER K 1 139 ? 166.622 106.252 146.618 1.00 51.95  ? 139 SER K C    1 
ATOM 23824 O O    . SER K 1 139 ? 166.678 107.391 146.144 1.00 58.22  ? 139 SER K O    1 
ATOM 23825 C CB   . SER K 1 139 ? 166.820 106.823 149.036 1.00 54.80  ? 139 SER K CB   1 
ATOM 23826 O OG   . SER K 1 139 ? 166.132 106.888 150.271 1.00 59.33  ? 139 SER K OG   1 
ATOM 23827 H H    . SER K 1 139 ? 166.676 104.283 148.526 1.00 57.62  ? 139 SER K H    1 
ATOM 23828 H HA   . SER K 1 139 ? 165.118 106.431 147.976 1.00 54.55  ? 139 SER K HA   1 
ATOM 23829 H HB2  . SER K 1 139 ? 167.667 106.373 149.170 1.00 55.55  ? 139 SER K HB2  1 
ATOM 23830 H HB3  . SER K 1 139 ? 166.968 107.723 148.710 1.00 55.83  ? 139 SER K HB3  1 
ATOM 23831 H HG   . SER K 1 139 ? 165.861 106.124 150.488 1.00 56.10  ? 139 SER K HG   1 
ATOM 23832 N N    . ILE K 1 140 ? 167.084 105.191 145.964 1.00 48.59  ? 140 ILE K N    1 
ATOM 23833 C CA   . ILE K 1 140 ? 167.636 105.306 144.618 1.00 46.98  ? 140 ILE K CA   1 
ATOM 23834 C C    . ILE K 1 140 ? 166.474 105.404 143.640 1.00 49.82  ? 140 ILE K C    1 
ATOM 23835 O O    . ILE K 1 140 ? 165.615 104.517 143.585 1.00 55.92  ? 140 ILE K O    1 
ATOM 23836 C CB   . ILE K 1 140 ? 168.551 104.119 144.290 1.00 55.59  ? 140 ILE K CB   1 
ATOM 23837 C CG1  . ILE K 1 140 ? 169.793 104.155 145.182 1.00 57.09  ? 140 ILE K CG1  1 
ATOM 23838 C CG2  . ILE K 1 140 ? 168.970 104.141 142.825 1.00 51.92  ? 140 ILE K CG2  1 
ATOM 23839 C CD1  . ILE K 1 140 ? 170.582 102.870 145.185 1.00 56.70  ? 140 ILE K CD1  1 
ATOM 23840 H H    . ILE K 1 140 ? 167.090 104.391 146.276 1.00 54.59  ? 140 ILE K H    1 
ATOM 23841 H HA   . ILE K 1 140 ? 168.157 106.120 144.554 1.00 54.74  ? 140 ILE K HA   1 
ATOM 23842 H HB   . ILE K 1 140 ? 168.068 103.297 144.464 1.00 55.33  ? 140 ILE K HB   1 
ATOM 23843 H HG12 . ILE K 1 140 ? 170.379 104.861 144.873 1.00 54.77  ? 140 ILE K HG12 1 
ATOM 23844 H HG13 . ILE K 1 140 ? 169.518 104.333 146.094 1.00 55.07  ? 140 ILE K HG13 1 
ATOM 23845 H HG21 . ILE K 1 140 ? 168.191 104.073 142.254 1.00 54.67  ? 140 ILE K HG21 1 
ATOM 23846 H HG22 . ILE K 1 140 ? 169.555 103.386 142.660 1.00 54.24  ? 140 ILE K HG22 1 
ATOM 23847 H HG23 . ILE K 1 140 ? 169.448 104.966 142.649 1.00 54.10  ? 140 ILE K HG23 1 
ATOM 23848 H HD11 . ILE K 1 140 ? 171.276 102.929 145.859 1.00 55.30  ? 140 ILE K HD11 1 
ATOM 23849 H HD12 . ILE K 1 140 ? 169.985 102.134 145.387 1.00 55.81  ? 140 ILE K HD12 1 
ATOM 23850 H HD13 . ILE K 1 140 ? 170.979 102.741 144.310 1.00 54.94  ? 140 ILE K HD13 1 
ATOM 23851 N N    . LYS K 1 141 ? 166.448 106.484 142.867 1.00 48.88  ? 141 LYS K N    1 
ATOM 23852 C CA   . LYS K 1 141 ? 165.359 106.736 141.936 1.00 47.24  ? 141 LYS K CA   1 
ATOM 23853 C C    . LYS K 1 141 ? 165.521 105.961 140.636 1.00 52.14  ? 141 LYS K C    1 
ATOM 23854 O O    . LYS K 1 141 ? 166.633 105.767 140.139 1.00 57.34  ? 141 LYS K O    1 
ATOM 23855 C CB   . LYS K 1 141 ? 165.270 108.230 141.635 1.00 43.76  ? 141 LYS K CB   1 
ATOM 23856 C CG   . LYS K 1 141 ? 165.190 109.087 142.876 1.00 46.54  ? 141 LYS K CG   1 
ATOM 23857 C CD   . LYS K 1 141 ? 164.878 110.529 142.547 1.00 43.87  ? 141 LYS K CD   1 
ATOM 23858 C CE   . LYS K 1 141 ? 164.652 111.332 143.811 1.00 51.23  ? 141 LYS K CE   1 
ATOM 23859 N NZ   . LYS K 1 141 ? 164.300 112.743 143.526 1.00 57.59  ? 141 LYS K NZ   1 
ATOM 23860 H H    . LYS K 1 141 ? 167.054 107.092 142.866 1.00 51.79  ? 141 LYS K H    1 
ATOM 23861 H HA   . LYS K 1 141 ? 164.529 106.456 142.340 1.00 51.67  ? 141 LYS K HA   1 
ATOM 23862 H HB2  . LYS K 1 141 ? 166.058 108.495 141.140 1.00 50.24  ? 141 LYS K HB2  1 
ATOM 23863 H HB3  . LYS K 1 141 ? 164.475 108.395 141.106 1.00 51.46  ? 141 LYS K HB3  1 
ATOM 23864 H HG2  . LYS K 1 141 ? 164.486 108.751 143.449 1.00 51.57  ? 141 LYS K HG2  1 
ATOM 23865 H HG3  . LYS K 1 141 ? 166.041 109.060 143.336 1.00 50.88  ? 141 LYS K HG3  1 
ATOM 23866 H HD2  . LYS K 1 141 ? 165.624 110.919 142.067 1.00 50.70  ? 141 LYS K HD2  1 
ATOM 23867 H HD3  . LYS K 1 141 ? 164.071 110.571 142.013 1.00 50.17  ? 141 LYS K HD3  1 
ATOM 23868 H HE2  . LYS K 1 141 ? 163.927 110.931 144.312 1.00 51.23  ? 141 LYS K HE2  1 
ATOM 23869 H HE3  . LYS K 1 141 ? 165.466 111.325 144.340 1.00 51.54  ? 141 LYS K HE3  1 
ATOM 23870 H HZ1  . LYS K 1 141 ? 164.126 113.172 144.286 1.00 51.33  ? 141 LYS K HZ1  1 
ATOM 23871 H HZ2  . LYS K 1 141 ? 164.976 113.147 143.113 1.00 52.51  ? 141 LYS K HZ2  1 
ATOM 23872 H HZ3  . LYS K 1 141 ? 163.579 112.775 143.006 1.00 51.86  ? 141 LYS K HZ3  1 
ATOM 23873 N N    . LYS K 1 142 ? 164.392 105.521 140.091 1.00 55.31  ? 142 LYS K N    1 
ATOM 23874 C CA   . LYS K 1 142 ? 164.343 104.804 138.830 1.00 52.60  ? 142 LYS K CA   1 
ATOM 23875 C C    . LYS K 1 142 ? 164.091 105.808 137.710 1.00 56.01  ? 142 LYS K C    1 
ATOM 23876 O O    . LYS K 1 142 ? 163.796 106.976 137.956 1.00 60.41  ? 142 LYS K O    1 
ATOM 23877 C CB   . LYS K 1 142 ? 163.246 103.738 138.851 1.00 56.22  ? 142 LYS K CB   1 
ATOM 23878 C CG   . LYS K 1 142 ? 163.245 102.763 140.041 1.00 56.29  ? 142 LYS K CG   1 
ATOM 23879 C CD   . LYS K 1 142 ? 164.615 102.482 140.664 1.00 60.06  ? 142 LYS K CD   1 
ATOM 23880 C CE   . LYS K 1 142 ? 164.469 101.940 142.076 1.00 61.42  ? 142 LYS K CE   1 
ATOM 23881 N NZ   . LYS K 1 142 ? 165.757 101.969 142.819 1.00 63.33  ? 142 LYS K NZ   1 
ATOM 23882 H H    . LYS K 1 142 ? 163.618 105.632 140.448 1.00 56.50  ? 142 LYS K H    1 
ATOM 23883 H HA   . LYS K 1 142 ? 165.193 104.368 138.668 1.00 56.26  ? 142 LYS K HA   1 
ATOM 23884 H HB2  . LYS K 1 142 ? 162.388 104.189 138.850 1.00 56.58  ? 142 LYS K HB2  1 
ATOM 23885 H HB3  . LYS K 1 142 ? 163.329 103.204 138.046 1.00 56.78  ? 142 LYS K HB3  1 
ATOM 23886 H HG2  . LYS K 1 142 ? 162.679 103.132 140.737 1.00 56.33  ? 142 LYS K HG2  1 
ATOM 23887 H HG3  . LYS K 1 142 ? 162.881 101.914 139.745 1.00 56.78  ? 142 LYS K HG3  1 
ATOM 23888 H HD2  . LYS K 1 142 ? 165.073 101.813 140.131 1.00 57.16  ? 142 LYS K HD2  1 
ATOM 23889 H HD3  . LYS K 1 142 ? 165.152 103.282 140.722 1.00 57.07  ? 142 LYS K HD3  1 
ATOM 23890 H HE2  . LYS K 1 142 ? 163.831 102.482 142.564 1.00 57.16  ? 142 LYS K HE2  1 
ATOM 23891 H HE3  . LYS K 1 142 ? 164.164 101.020 142.035 1.00 57.16  ? 142 LYS K HE3  1 
ATOM 23892 H HZ1  . LYS K 1 142 ? 165.661 101.574 143.611 1.00 57.31  ? 142 LYS K HZ1  1 
ATOM 23893 H HZ2  . LYS K 1 142 ? 166.386 101.541 142.356 1.00 57.72  ? 142 LYS K HZ2  1 
ATOM 23894 H HZ3  . LYS K 1 142 ? 166.014 102.812 142.946 1.00 57.73  ? 142 LYS K HZ3  1 
ATOM 23895 N N    . GLY K 1 143 ? 164.203 105.350 136.467 1.00 55.74  ? 143 GLY K N    1 
ATOM 23896 C CA   . GLY K 1 143 ? 164.057 106.213 135.308 1.00 54.06  ? 143 GLY K CA   1 
ATOM 23897 C C    . GLY K 1 143 ? 162.723 105.997 134.612 1.00 53.79  ? 143 GLY K C    1 
ATOM 23898 O O    . GLY K 1 143 ? 162.365 104.869 134.265 1.00 58.96  ? 143 GLY K O    1 
ATOM 23899 H H    . GLY K 1 143 ? 164.366 104.529 136.270 1.00 55.46  ? 143 GLY K H    1 
ATOM 23900 H HA2  . GLY K 1 143 ? 164.113 107.142 135.581 1.00 54.41  ? 143 GLY K HA2  1 
ATOM 23901 H HA3  . GLY K 1 143 ? 164.768 106.033 134.675 1.00 55.78  ? 143 GLY K HA3  1 
ATOM 23902 N N    . ILE K 1 144 ? 162.000 107.097 134.423 1.00 45.69  ? 144 ILE K N    1 
ATOM 23903 C CA   . ILE K 1 144 ? 160.714 107.095 133.735 1.00 45.64  ? 144 ILE K CA   1 
ATOM 23904 C C    . ILE K 1 144 ? 160.977 107.346 132.255 1.00 48.12  ? 144 ILE K C    1 
ATOM 23905 O O    . ILE K 1 144 ? 161.318 108.463 131.860 1.00 52.29  ? 144 ILE K O    1 
ATOM 23906 C CB   . ILE K 1 144 ? 159.763 108.143 134.322 1.00 47.46  ? 144 ILE K CB   1 
ATOM 23907 C CG1  . ILE K 1 144 ? 159.601 107.919 135.828 1.00 41.20  ? 144 ILE K CG1  1 
ATOM 23908 C CG2  . ILE K 1 144 ? 158.409 108.079 133.625 1.00 41.15  ? 144 ILE K CG2  1 
ATOM 23909 C CD1  . ILE K 1 144 ? 158.775 108.968 136.536 1.00 43.09  ? 144 ILE K CD1  1 
ATOM 23910 H H    . ILE K 1 144 ? 162.242 107.876 134.692 1.00 47.82  ? 144 ILE K H    1 
ATOM 23911 H HA   . ILE K 1 144 ? 160.301 106.223 133.828 1.00 47.57  ? 144 ILE K HA   1 
ATOM 23912 H HB   . ILE K 1 144 ? 160.143 109.022 134.179 1.00 48.81  ? 144 ILE K HB   1 
ATOM 23913 H HG12 . ILE K 1 144 ? 159.170 107.062 135.969 1.00 46.67  ? 144 ILE K HG12 1 
ATOM 23914 H HG13 . ILE K 1 144 ? 160.476 107.916 136.242 1.00 48.70  ? 144 ILE K HG13 1 
ATOM 23915 H HG21 . ILE K 1 144 ? 158.530 108.198 132.671 1.00 47.57  ? 144 ILE K HG21 1 
ATOM 23916 H HG22 . ILE K 1 144 ? 158.008 107.214 133.801 1.00 47.89  ? 144 ILE K HG22 1 
ATOM 23917 H HG23 . ILE K 1 144 ? 157.839 108.782 133.967 1.00 47.37  ? 144 ILE K HG23 1 
ATOM 23918 H HD11 . ILE K 1 144 ? 158.695 108.719 137.470 1.00 47.35  ? 144 ILE K HD11 1 
ATOM 23919 H HD12 . ILE K 1 144 ? 157.895 109.015 136.136 1.00 48.37  ? 144 ILE K HD12 1 
ATOM 23920 H HD13 . ILE K 1 144 ? 159.225 109.823 136.464 1.00 47.28  ? 144 ILE K HD13 1 
ATOM 23921 N N    . ASN K 1 145 ? 160.827 106.310 131.435 1.00 64.87  ? 145 ASN K N    1 
ATOM 23922 C CA   . ASN K 1 145 ? 161.002 106.476 129.999 1.00 63.75  ? 145 ASN K CA   1 
ATOM 23923 C C    . ASN K 1 145 ? 159.985 107.467 129.446 1.00 62.49  ? 145 ASN K C    1 
ATOM 23924 O O    . ASN K 1 145 ? 158.811 107.456 129.824 1.00 65.35  ? 145 ASN K O    1 
ATOM 23925 C CB   . ASN K 1 145 ? 160.866 105.131 129.288 1.00 65.55  ? 145 ASN K CB   1 
ATOM 23926 C CG   . ASN K 1 145 ? 162.007 104.187 129.604 1.00 72.77  ? 145 ASN K CG   1 
ATOM 23927 O OD1  . ASN K 1 145 ? 163.175 104.520 129.406 1.00 69.92  ? 145 ASN K OD1  1 
ATOM 23928 N ND2  . ASN K 1 145 ? 161.674 103.001 130.099 1.00 73.25  ? 145 ASN K ND2  1 
ATOM 23929 H H    . ASN K 1 145 ? 160.624 105.512 131.682 1.00 63.25  ? 145 ASN K H    1 
ATOM 23930 H HA   . ASN K 1 145 ? 161.891 106.823 129.824 1.00 63.88  ? 145 ASN K HA   1 
ATOM 23931 H HB2  . ASN K 1 145 ? 160.038 104.708 129.569 1.00 64.18  ? 145 ASN K HB2  1 
ATOM 23932 H HB3  . ASN K 1 145 ? 160.855 105.280 128.331 1.00 63.67  ? 145 ASN K HB3  1 
ATOM 23933 H HD21 . ASN K 1 145 ? 160.847 102.802 130.220 1.00 64.93  ? 145 ASN K HD21 1 
ATOM 23934 H HD22 . ASN K 1 145 ? 162.287 102.427 130.287 1.00 65.45  ? 145 ASN K HD22 1 
ATOM 23935 N N    . ILE K 1 146 ? 160.446 108.327 128.542 1.00 64.66  ? 146 ILE K N    1 
ATOM 23936 C CA   . ILE K 1 146 ? 159.609 109.336 127.903 1.00 61.53  ? 146 ILE K CA   1 
ATOM 23937 C C    . ILE K 1 146 ? 159.275 108.868 126.495 1.00 61.41  ? 146 ILE K C    1 
ATOM 23938 O O    . ILE K 1 146 ? 160.163 108.445 125.745 1.00 64.21  ? 146 ILE K O    1 
ATOM 23939 C CB   . ILE K 1 146 ? 160.305 110.707 127.875 1.00 56.39  ? 146 ILE K CB   1 
ATOM 23940 C CG1  . ILE K 1 146 ? 160.796 111.084 129.275 1.00 56.37  ? 146 ILE K CG1  1 
ATOM 23941 C CG2  . ILE K 1 146 ? 159.356 111.773 127.349 1.00 58.16  ? 146 ILE K CG2  1 
ATOM 23942 C CD1  . ILE K 1 146 ? 161.561 112.382 129.328 1.00 56.93  ? 146 ILE K CD1  1 
ATOM 23943 H H    . ILE K 1 146 ? 161.263 108.347 128.276 1.00 61.92  ? 146 ILE K H    1 
ATOM 23944 H HA   . ILE K 1 146 ? 158.780 109.429 128.396 1.00 61.94  ? 146 ILE K HA   1 
ATOM 23945 H HB   . ILE K 1 146 ? 161.069 110.654 127.282 1.00 61.20  ? 146 ILE K HB   1 
ATOM 23946 H HG12 . ILE K 1 146 ? 160.030 111.167 129.862 1.00 60.99  ? 146 ILE K HG12 1 
ATOM 23947 H HG13 . ILE K 1 146 ? 161.387 110.388 129.601 1.00 61.11  ? 146 ILE K HG13 1 
ATOM 23948 H HG21 . ILE K 1 146 ? 159.838 112.607 127.250 1.00 60.76  ? 146 ILE K HG21 1 
ATOM 23949 H HG22 . ILE K 1 146 ? 159.006 111.496 126.490 1.00 60.98  ? 146 ILE K HG22 1 
ATOM 23950 H HG23 . ILE K 1 146 ? 158.629 111.884 127.980 1.00 61.72  ? 146 ILE K HG23 1 
ATOM 23951 H HD11 . ILE K 1 146 ? 161.950 112.482 130.210 1.00 60.99  ? 146 ILE K HD11 1 
ATOM 23952 H HD12 . ILE K 1 146 ? 162.257 112.364 128.657 1.00 61.26  ? 146 ILE K HD12 1 
ATOM 23953 H HD13 . ILE K 1 146 ? 160.951 113.114 129.152 1.00 60.91  ? 146 ILE K HD13 1 
ATOM 23954 N N    . GLU K 1 147 ? 157.998 108.945 126.137 1.00 73.19  ? 147 GLU K N    1 
ATOM 23955 C CA   . GLU K 1 147 ? 157.539 108.544 124.811 1.00 75.20  ? 147 GLU K CA   1 
ATOM 23956 C C    . GLU K 1 147 ? 156.787 109.677 124.116 1.00 81.40  ? 147 GLU K C    1 
ATOM 23957 O O    . GLU K 1 147 ? 157.125 110.850 124.277 1.00 80.01  ? 147 GLU K O    1 
ATOM 23958 C CB   . GLU K 1 147 ? 156.665 107.285 124.918 1.00 76.60  ? 147 GLU K CB   1 
ATOM 23959 C CG   . GLU K 1 147 ? 155.240 107.495 125.455 1.00 80.40  ? 147 GLU K CG   1 
ATOM 23960 C CD   . GLU K 1 147 ? 155.109 107.188 126.938 1.00 83.47  ? 147 GLU K CD   1 
ATOM 23961 O OE1  . GLU K 1 147 ? 155.897 106.370 127.460 1.00 80.36  ? 147 GLU K OE1  1 
ATOM 23962 O OE2  . GLU K 1 147 ? 154.211 107.767 127.584 1.00 81.73  ? 147 GLU K OE2  1 
ATOM 23963 O OXT  . GLU K 1 147 ? 155.828 109.453 123.379 1.00 82.13  ? 147 GLU K OXT  1 
ATOM 23964 H H    . GLU K 1 147 ? 157.370 109.232 126.649 1.00 76.33  ? 147 GLU K H    1 
ATOM 23965 H HA   . GLU K 1 147 ? 158.307 108.323 124.263 1.00 76.67  ? 147 GLU K HA   1 
ATOM 23966 H HB2  . GLU K 1 147 ? 156.579 106.905 124.030 1.00 77.34  ? 147 GLU K HB2  1 
ATOM 23967 H HB3  . GLU K 1 147 ? 157.115 106.651 125.494 1.00 76.97  ? 147 GLU K HB3  1 
ATOM 23968 H HG2  . GLU K 1 147 ? 154.952 108.410 125.329 1.00 77.82  ? 147 GLU K HG2  1 
ATOM 23969 H HG3  . GLU K 1 147 ? 154.641 106.900 124.979 1.00 77.45  ? 147 GLU K HG3  1 
ATOM 23970 N N    . PHE L 1 11  ? 164.680 160.852 144.859 1.00 193.63 ? 11  PHE L N    1 
ATOM 23971 C CA   . PHE L 1 11  ? 165.211 161.674 143.777 1.00 193.51 ? 11  PHE L CA   1 
ATOM 23972 C C    . PHE L 1 11  ? 166.502 161.099 143.213 1.00 194.47 ? 11  PHE L C    1 
ATOM 23973 O O    . PHE L 1 11  ? 166.839 161.380 142.058 1.00 194.63 ? 11  PHE L O    1 
ATOM 23974 C CB   . PHE L 1 11  ? 165.445 163.110 144.256 1.00 193.09 ? 11  PHE L CB   1 
ATOM 23975 C CG   . PHE L 1 11  ? 166.241 163.210 145.527 1.00 193.42 ? 11  PHE L CG   1 
ATOM 23976 C CD1  . PHE L 1 11  ? 167.625 163.187 145.498 1.00 193.57 ? 11  PHE L CD1  1 
ATOM 23977 C CD2  . PHE L 1 11  ? 165.604 163.346 146.749 1.00 192.66 ? 11  PHE L CD2  1 
ATOM 23978 C CE1  . PHE L 1 11  ? 168.358 163.281 146.664 1.00 192.82 ? 11  PHE L CE1  1 
ATOM 23979 C CE2  . PHE L 1 11  ? 166.333 163.450 147.919 1.00 192.02 ? 11  PHE L CE2  1 
ATOM 23980 C CZ   . PHE L 1 11  ? 167.711 163.418 147.876 1.00 191.98 ? 11  PHE L CZ   1 
ATOM 23981 H H    . PHE L 1 11  ? 164.715 161.221 145.629 1.00 192.96 ? 11  PHE L H    1 
ATOM 23982 H HA   . PHE L 1 11  ? 164.561 161.701 143.058 1.00 192.98 ? 11  PHE L HA   1 
ATOM 23983 H HB2  . PHE L 1 11  ? 165.931 163.590 143.567 1.00 193.00 ? 11  PHE L HB2  1 
ATOM 23984 H HB3  . PHE L 1 11  ? 164.586 163.532 144.408 1.00 192.89 ? 11  PHE L HB3  1 
ATOM 23985 H HD1  . PHE L 1 11  ? 168.065 163.103 144.683 1.00 193.08 ? 11  PHE L HD1  1 
ATOM 23986 H HD2  . PHE L 1 11  ? 164.676 163.383 146.780 1.00 192.82 ? 11  PHE L HD2  1 
ATOM 23987 H HE1  . PHE L 1 11  ? 169.287 163.269 146.632 1.00 192.91 ? 11  PHE L HE1  1 
ATOM 23988 H HE2  . PHE L 1 11  ? 165.894 163.541 148.734 1.00 192.72 ? 11  PHE L HE2  1 
ATOM 23989 H HZ   . PHE L 1 11  ? 168.204 163.486 148.662 1.00 192.72 ? 11  PHE L HZ   1 
ATOM 23990 N N    . GLU L 1 12  ? 167.229 160.305 144.002 1.00 194.99 ? 12  GLU L N    1 
ATOM 23991 C CA   . GLU L 1 12  ? 168.448 159.678 143.501 1.00 193.79 ? 12  GLU L CA   1 
ATOM 23992 C C    . GLU L 1 12  ? 168.140 158.690 142.385 1.00 193.80 ? 12  GLU L C    1 
ATOM 23993 O O    . GLU L 1 12  ? 168.951 158.515 141.469 1.00 193.50 ? 12  GLU L O    1 
ATOM 23994 C CB   . GLU L 1 12  ? 169.191 158.975 144.640 1.00 192.73 ? 12  GLU L CB   1 
ATOM 23995 C CG   . GLU L 1 12  ? 169.304 159.784 145.928 1.00 192.82 ? 12  GLU L CG   1 
ATOM 23996 C CD   . GLU L 1 12  ? 168.191 159.484 146.915 1.00 192.67 ? 12  GLU L CD   1 
ATOM 23997 O OE1  . GLU L 1 12  ? 167.037 159.293 146.473 1.00 193.23 ? 12  GLU L OE1  1 
ATOM 23998 O OE2  . GLU L 1 12  ? 168.468 159.442 148.132 1.00 191.49 ? 12  GLU L OE2  1 
ATOM 23999 H H    . GLU L 1 12  ? 167.033 160.114 144.816 1.00 193.19 ? 12  GLU L H    1 
ATOM 24000 H HA   . GLU L 1 12  ? 169.031 160.363 143.142 1.00 193.11 ? 12  GLU L HA   1 
ATOM 24001 H HB2  . GLU L 1 12  ? 168.717 158.157 144.853 1.00 192.90 ? 12  GLU L HB2  1 
ATOM 24002 H HB3  . GLU L 1 12  ? 170.089 158.764 144.344 1.00 192.89 ? 12  GLU L HB3  1 
ATOM 24003 H HG2  . GLU L 1 12  ? 170.148 159.576 146.358 1.00 192.86 ? 12  GLU L HG2  1 
ATOM 24004 H HG3  . GLU L 1 12  ? 169.267 160.729 145.713 1.00 192.99 ? 12  GLU L HG3  1 
ATOM 24005 N N    . ARG L 1 13  ? 166.979 158.033 142.448 1.00 194.33 ? 13  ARG L N    1 
ATOM 24006 C CA   . ARG L 1 13  ? 166.578 157.127 141.377 1.00 193.65 ? 13  ARG L CA   1 
ATOM 24007 C C    . ARG L 1 13  ? 166.317 157.893 140.086 1.00 193.31 ? 13  ARG L C    1 
ATOM 24008 O O    . ARG L 1 13  ? 166.686 157.435 138.999 1.00 193.85 ? 13  ARG L O    1 
ATOM 24009 C CB   . ARG L 1 13  ? 165.334 156.339 141.793 1.00 192.94 ? 13  ARG L CB   1 
ATOM 24010 C CG   . ARG L 1 13  ? 165.605 155.118 142.679 1.00 191.95 ? 13  ARG L CG   1 
ATOM 24011 C CD   . ARG L 1 13  ? 166.612 154.134 142.082 1.00 192.31 ? 13  ARG L CD   1 
ATOM 24012 N NE   . ARG L 1 13  ? 166.371 153.853 140.673 1.00 193.29 ? 13  ARG L NE   1 
ATOM 24013 C CZ   . ARG L 1 13  ? 166.936 152.862 139.995 1.00 192.39 ? 13  ARG L CZ   1 
ATOM 24014 N NH1  . ARG L 1 13  ? 167.626 151.910 140.604 1.00 190.80 ? 13  ARG L NH1  1 
ATOM 24015 N NH2  . ARG L 1 13  ? 166.745 152.785 138.682 1.00 191.94 ? 13  ARG L NH2  1 
ATOM 24016 H H    . ARG L 1 13  ? 166.416 158.095 143.094 1.00 192.68 ? 13  ARG L H    1 
ATOM 24017 H HA   . ARG L 1 13  ? 167.301 156.509 141.203 1.00 192.59 ? 13  ARG L HA   1 
ATOM 24018 H HB2  . ARG L 1 13  ? 164.749 156.933 142.289 1.00 192.47 ? 13  ARG L HB2  1 
ATOM 24019 H HB3  . ARG L 1 13  ? 164.878 156.036 140.995 1.00 192.45 ? 13  ARG L HB3  1 
ATOM 24020 H HG2  . ARG L 1 13  ? 165.957 155.421 143.530 1.00 192.29 ? 13  ARG L HG2  1 
ATOM 24021 H HG3  . ARG L 1 13  ? 164.771 154.642 142.819 1.00 192.22 ? 13  ARG L HG3  1 
ATOM 24022 H HD2  . ARG L 1 13  ? 167.504 154.502 142.169 1.00 192.37 ? 13  ARG L HD2  1 
ATOM 24023 H HD3  . ARG L 1 13  ? 166.552 153.297 142.568 1.00 192.25 ? 13  ARG L HD3  1 
ATOM 24024 H HE   . ARG L 1 13  ? 165.843 154.375 140.241 1.00 192.51 ? 13  ARG L HE   1 
ATOM 24025 H HH11 . ARG L 1 13  ? 167.742 151.935 141.456 1.00 192.10 ? 13  ARG L HH11 1 
ATOM 24026 H HH12 . ARG L 1 13  ? 167.949 151.257 140.147 1.00 192.08 ? 13  ARG L HH12 1 
ATOM 24027 H HH21 . ARG L 1 13  ? 166.296 153.397 138.278 1.00 192.31 ? 13  ARG L HH21 1 
ATOM 24028 H HH22 . ARG L 1 13  ? 167.095 152.141 138.232 1.00 192.26 ? 13  ARG L HH22 1 
ATOM 24029 N N    . MET L 1 14  ? 165.678 159.061 140.191 1.00 192.03 ? 14  MET L N    1 
ATOM 24030 C CA   . MET L 1 14  ? 165.472 159.908 139.020 1.00 191.72 ? 14  MET L CA   1 
ATOM 24031 C C    . MET L 1 14  ? 166.799 160.237 138.348 1.00 192.91 ? 14  MET L C    1 
ATOM 24032 O O    . MET L 1 14  ? 166.889 160.263 137.114 1.00 193.53 ? 14  MET L O    1 
ATOM 24033 C CB   . MET L 1 14  ? 164.730 161.183 139.429 1.00 191.48 ? 14  MET L CB   1 
ATOM 24034 C CG   . MET L 1 14  ? 164.864 162.345 138.452 1.00 192.17 ? 14  MET L CG   1 
ATOM 24035 S SD   . MET L 1 14  ? 163.934 163.812 138.937 1.00 191.62 ? 14  MET L SD   1 
ATOM 24036 C CE   . MET L 1 14  ? 162.253 163.209 138.816 1.00 190.32 ? 14  MET L CE   1 
ATOM 24037 H H    . MET L 1 14  ? 165.358 159.380 140.922 1.00 191.63 ? 14  MET L H    1 
ATOM 24038 H HA   . MET L 1 14  ? 164.914 159.431 138.387 1.00 191.55 ? 14  MET L HA   1 
ATOM 24039 H HB2  . MET L 1 14  ? 163.787 160.975 139.504 1.00 191.49 ? 14  MET L HB2  1 
ATOM 24040 H HB3  . MET L 1 14  ? 165.067 161.479 140.289 1.00 191.53 ? 14  MET L HB3  1 
ATOM 24041 H HG2  . MET L 1 14  ? 165.794 162.613 138.389 1.00 191.65 ? 14  MET L HG2  1 
ATOM 24042 H HG3  . MET L 1 14  ? 164.539 162.061 137.585 1.00 191.65 ? 14  MET L HG3  1 
ATOM 24043 H HE1  . MET L 1 14  ? 162.106 162.865 137.920 1.00 191.28 ? 14  MET L HE1  1 
ATOM 24044 H HE2  . MET L 1 14  ? 161.644 163.941 138.994 1.00 191.16 ? 14  MET L HE2  1 
ATOM 24045 H HE3  . MET L 1 14  ? 162.123 162.502 139.468 1.00 191.34 ? 14  MET L HE3  1 
ATOM 24046 N N    . PHE L 1 15  ? 167.839 160.495 139.140 1.00 191.88 ? 15  PHE L N    1 
ATOM 24047 C CA   . PHE L 1 15  ? 169.153 160.766 138.567 1.00 190.53 ? 15  PHE L CA   1 
ATOM 24048 C C    . PHE L 1 15  ? 169.755 159.497 137.976 1.00 190.50 ? 15  PHE L C    1 
ATOM 24049 O O    . PHE L 1 15  ? 170.394 159.541 136.918 1.00 190.01 ? 15  PHE L O    1 
ATOM 24050 C CB   . PHE L 1 15  ? 170.079 161.361 139.627 1.00 189.28 ? 15  PHE L CB   1 
ATOM 24051 C CG   . PHE L 1 15  ? 169.500 162.550 140.352 1.00 190.00 ? 15  PHE L CG   1 
ATOM 24052 C CD1  . PHE L 1 15  ? 168.557 163.368 139.748 1.00 190.45 ? 15  PHE L CD1  1 
ATOM 24053 C CD2  . PHE L 1 15  ? 169.904 162.848 141.641 1.00 189.74 ? 15  PHE L CD2  1 
ATOM 24054 C CE1  . PHE L 1 15  ? 168.034 164.461 140.418 1.00 189.81 ? 15  PHE L CE1  1 
ATOM 24055 C CE2  . PHE L 1 15  ? 169.374 163.928 142.321 1.00 189.54 ? 15  PHE L CE2  1 
ATOM 24056 C CZ   . PHE L 1 15  ? 168.439 164.735 141.709 1.00 189.38 ? 15  PHE L CZ   1 
ATOM 24057 H H    . PHE L 1 15  ? 167.810 160.517 139.999 1.00 190.29 ? 15  PHE L H    1 
ATOM 24058 H HA   . PHE L 1 15  ? 169.058 161.411 137.850 1.00 190.08 ? 15  PHE L HA   1 
ATOM 24059 H HB2  . PHE L 1 15  ? 170.274 160.680 140.289 1.00 189.88 ? 15  PHE L HB2  1 
ATOM 24060 H HB3  . PHE L 1 15  ? 170.902 161.646 139.199 1.00 189.79 ? 15  PHE L HB3  1 
ATOM 24061 H HD1  . PHE L 1 15  ? 168.279 163.189 138.880 1.00 189.99 ? 15  PHE L HD1  1 
ATOM 24062 H HD2  . PHE L 1 15  ? 170.531 162.304 142.060 1.00 189.89 ? 15  PHE L HD2  1 
ATOM 24063 H HE1  . PHE L 1 15  ? 167.391 164.995 140.009 1.00 189.81 ? 15  PHE L HE1  1 
ATOM 24064 H HE2  . PHE L 1 15  ? 169.666 164.126 143.183 1.00 189.81 ? 15  PHE L HE2  1 
ATOM 24065 H HZ   . PHE L 1 15  ? 168.094 165.473 142.158 1.00 189.71 ? 15  PHE L HZ   1 
ATOM 24066 N N    . LYS L 1 16  ? 169.564 158.359 138.645 1.00 189.73 ? 16  LYS L N    1 
ATOM 24067 C CA   . LYS L 1 16  ? 170.037 157.092 138.098 1.00 188.97 ? 16  LYS L CA   1 
ATOM 24068 C C    . LYS L 1 16  ? 169.373 156.787 136.761 1.00 189.02 ? 16  LYS L C    1 
ATOM 24069 O O    . LYS L 1 16  ? 169.994 156.174 135.885 1.00 187.99 ? 16  LYS L O    1 
ATOM 24070 C CB   . LYS L 1 16  ? 169.770 155.961 139.091 1.00 188.69 ? 16  LYS L CB   1 
ATOM 24071 C CG   . LYS L 1 16  ? 170.718 155.933 140.278 1.00 188.35 ? 16  LYS L CG   1 
ATOM 24072 C CD   . LYS L 1 16  ? 170.250 154.934 141.324 1.00 188.50 ? 16  LYS L CD   1 
ATOM 24073 C CE   . LYS L 1 16  ? 171.364 154.525 142.271 1.00 187.61 ? 16  LYS L CE   1 
ATOM 24074 N NZ   . LYS L 1 16  ? 171.014 153.282 143.011 1.00 186.40 ? 16  LYS L NZ   1 
ATOM 24075 H H    . LYS L 1 16  ? 169.174 158.297 139.409 1.00 188.82 ? 16  LYS L H    1 
ATOM 24076 H HA   . LYS L 1 16  ? 170.995 157.146 137.953 1.00 188.55 ? 16  LYS L HA   1 
ATOM 24077 H HB2  . LYS L 1 16  ? 168.868 156.053 139.436 1.00 188.69 ? 16  LYS L HB2  1 
ATOM 24078 H HB3  . LYS L 1 16  ? 169.856 155.114 138.628 1.00 188.48 ? 16  LYS L HB3  1 
ATOM 24079 H HG2  . LYS L 1 16  ? 171.603 155.671 139.977 1.00 188.34 ? 16  LYS L HG2  1 
ATOM 24080 H HG3  . LYS L 1 16  ? 170.749 156.812 140.687 1.00 188.53 ? 16  LYS L HG3  1 
ATOM 24081 H HD2  . LYS L 1 16  ? 169.544 155.336 141.851 1.00 188.57 ? 16  LYS L HD2  1 
ATOM 24082 H HD3  . LYS L 1 16  ? 169.924 154.135 140.882 1.00 188.50 ? 16  LYS L HD3  1 
ATOM 24083 H HE2  . LYS L 1 16  ? 172.174 154.356 141.765 1.00 188.25 ? 16  LYS L HE2  1 
ATOM 24084 H HE3  . LYS L 1 16  ? 171.511 155.232 142.918 1.00 188.32 ? 16  LYS L HE3  1 
ATOM 24085 H HZ1  . LYS L 1 16  ? 170.788 152.640 142.438 1.00 188.15 ? 16  LYS L HZ1  1 
ATOM 24086 H HZ2  . LYS L 1 16  ? 170.328 153.437 143.556 1.00 188.17 ? 16  LYS L HZ2  1 
ATOM 24087 H HZ3  . LYS L 1 16  ? 171.708 153.008 143.492 1.00 188.09 ? 16  LYS L HZ3  1 
ATOM 24088 N N    . GLU L 1 17  ? 168.118 157.206 136.587 1.00 189.01 ? 17  GLU L N    1 
ATOM 24089 C CA   . GLU L 1 17  ? 167.424 157.010 135.319 1.00 187.51 ? 17  GLU L CA   1 
ATOM 24090 C C    . GLU L 1 17  ? 168.001 157.877 134.210 1.00 187.20 ? 17  GLU L C    1 
ATOM 24091 O O    . GLU L 1 17  ? 167.798 157.571 133.030 1.00 186.17 ? 17  GLU L O    1 
ATOM 24092 C CB   . GLU L 1 17  ? 165.934 157.304 135.487 1.00 187.69 ? 17  GLU L CB   1 
ATOM 24093 C CG   . GLU L 1 17  ? 165.200 156.286 136.340 1.00 187.88 ? 17  GLU L CG   1 
ATOM 24094 C CD   . GLU L 1 17  ? 163.855 156.787 136.828 1.00 187.04 ? 17  GLU L CD   1 
ATOM 24095 O OE1  . GLU L 1 17  ? 163.458 157.905 136.436 1.00 185.75 ? 17  GLU L OE1  1 
ATOM 24096 O OE2  . GLU L 1 17  ? 163.195 156.063 137.602 1.00 186.11 ? 17  GLU L OE2  1 
ATOM 24097 H H    . GLU L 1 17  ? 167.650 157.605 137.188 1.00 187.64 ? 17  GLU L H    1 
ATOM 24098 H HA   . GLU L 1 17  ? 167.516 156.083 135.050 1.00 187.16 ? 17  GLU L HA   1 
ATOM 24099 H HB2  . GLU L 1 17  ? 165.838 158.169 135.913 1.00 187.32 ? 17  GLU L HB2  1 
ATOM 24100 H HB3  . GLU L 1 17  ? 165.515 157.323 134.613 1.00 187.14 ? 17  GLU L HB3  1 
ATOM 24101 H HG2  . GLU L 1 17  ? 165.047 155.485 135.813 1.00 187.20 ? 17  GLU L HG2  1 
ATOM 24102 H HG3  . GLU L 1 17  ? 165.742 156.073 137.115 1.00 187.33 ? 17  GLU L HG3  1 
ATOM 24103 N N    . PHE L 1 18  ? 168.713 158.949 134.561 1.00 185.51 ? 18  PHE L N    1 
ATOM 24104 C CA   . PHE L 1 18  ? 169.337 159.813 133.568 1.00 184.56 ? 18  PHE L CA   1 
ATOM 24105 C C    . PHE L 1 18  ? 170.679 159.275 133.098 1.00 183.30 ? 18  PHE L C    1 
ATOM 24106 O O    . PHE L 1 18  ? 171.154 159.679 132.031 1.00 182.99 ? 18  PHE L O    1 
ATOM 24107 C CB   . PHE L 1 18  ? 169.533 161.233 134.117 1.00 183.80 ? 18  PHE L CB   1 
ATOM 24108 C CG   . PHE L 1 18  ? 168.276 161.878 134.634 1.00 184.97 ? 18  PHE L CG   1 
ATOM 24109 C CD1  . PHE L 1 18  ? 167.037 161.546 134.110 1.00 184.21 ? 18  PHE L CD1  1 
ATOM 24110 C CD2  . PHE L 1 18  ? 168.343 162.867 135.601 1.00 184.43 ? 18  PHE L CD2  1 
ATOM 24111 C CE1  . PHE L 1 18  ? 165.888 162.159 134.571 1.00 183.28 ? 18  PHE L CE1  1 
ATOM 24112 C CE2  . PHE L 1 18  ? 167.198 163.485 136.062 1.00 183.67 ? 18  PHE L CE2  1 
ATOM 24113 C CZ   . PHE L 1 18  ? 165.971 163.133 135.544 1.00 183.67 ? 18  PHE L CZ   1 
ATOM 24114 H H    . PHE L 1 18  ? 168.849 159.194 135.374 1.00 184.20 ? 18  PHE L H    1 
ATOM 24115 H HA   . PHE L 1 18  ? 168.758 159.868 132.793 1.00 183.78 ? 18  PHE L HA   1 
ATOM 24116 H HB2  . PHE L 1 18  ? 170.167 161.194 134.852 1.00 183.76 ? 18  PHE L HB2  1 
ATOM 24117 H HB3  . PHE L 1 18  ? 169.889 161.796 133.411 1.00 183.46 ? 18  PHE L HB3  1 
ATOM 24118 H HD1  . PHE L 1 18  ? 166.977 160.901 133.443 1.00 183.63 ? 18  PHE L HD1  1 
ATOM 24119 H HD2  . PHE L 1 18  ? 169.172 163.125 135.936 1.00 183.65 ? 18  PHE L HD2  1 
ATOM 24120 H HE1  . PHE L 1 18  ? 165.059 161.921 134.222 1.00 183.41 ? 18  PHE L HE1  1 
ATOM 24121 H HE2  . PHE L 1 18  ? 167.256 164.154 136.707 1.00 183.52 ? 18  PHE L HE2  1 
ATOM 24122 H HZ   . PHE L 1 18  ? 165.199 163.555 135.849 1.00 183.59 ? 18  PHE L HZ   1 
ATOM 24123 N N    . PHE L 1 19  ? 171.292 158.368 133.868 1.00 168.19 ? 19  PHE L N    1 
ATOM 24124 C CA   . PHE L 1 19  ? 172.625 157.793 133.532 1.00 166.74 ? 19  PHE L CA   1 
ATOM 24125 C C    . PHE L 1 19  ? 173.623 158.932 133.324 1.00 165.34 ? 19  PHE L C    1 
ATOM 24126 O O    . PHE L 1 19  ? 174.483 158.810 132.425 1.00 164.10 ? 19  PHE L O    1 
ATOM 24127 C CB   . PHE L 1 19  ? 172.607 156.913 132.276 1.00 166.96 ? 19  PHE L CB   1 
ATOM 24128 C CG   . PHE L 1 19  ? 171.526 155.844 132.226 1.00 167.54 ? 19  PHE L CG   1 
ATOM 24129 C CD1  . PHE L 1 19  ? 171.725 154.604 132.820 1.00 166.76 ? 19  PHE L CD1  1 
ATOM 24130 C CD2  . PHE L 1 19  ? 170.333 156.068 131.552 1.00 167.17 ? 19  PHE L CD2  1 
ATOM 24131 C CE1  . PHE L 1 19  ? 170.744 153.629 132.764 1.00 166.06 ? 19  PHE L CE1  1 
ATOM 24132 C CE2  . PHE L 1 19  ? 169.356 155.087 131.497 1.00 166.90 ? 19  PHE L CE2  1 
ATOM 24133 C CZ   . PHE L 1 19  ? 169.564 153.871 132.102 1.00 166.58 ? 19  PHE L CZ   1 
ATOM 24134 H H    . PHE L 1 19  ? 170.916 158.055 134.626 1.00 167.53 ? 19  PHE L H    1 
ATOM 24135 H HA   . PHE L 1 19  ? 172.930 157.241 134.299 1.00 166.78 ? 19  PHE L HA   1 
ATOM 24136 H HB2  . PHE L 1 19  ? 172.504 157.495 131.491 1.00 166.47 ? 19  PHE L HB2  1 
ATOM 24137 H HB3  . PHE L 1 19  ? 173.482 156.470 132.200 1.00 166.52 ? 19  PHE L HB3  1 
ATOM 24138 H HD1  . PHE L 1 19  ? 172.533 154.432 133.278 1.00 166.31 ? 19  PHE L HD1  1 
ATOM 24139 H HD2  . PHE L 1 19  ? 170.184 156.902 131.136 1.00 166.72 ? 19  PHE L HD2  1 
ATOM 24140 H HE1  . PHE L 1 19  ? 170.888 152.795 133.180 1.00 166.15 ? 19  PHE L HE1  1 
ATOM 24141 H HE2  . PHE L 1 19  ? 168.546 155.256 131.043 1.00 166.48 ? 19  PHE L HE2  1 
ATOM 24142 H HZ   . PHE L 1 19  ? 168.898 153.204 132.063 1.00 166.31 ? 19  PHE L HZ   1 
ATOM 24143 N N    . ALA L 1 20  ? 173.547 159.996 134.126 1.00 146.00 ? 20  ALA L N    1 
ATOM 24144 C CA   . ALA L 1 20  ? 174.443 161.172 133.997 1.00 143.76 ? 20  ALA L CA   1 
ATOM 24145 C C    . ALA L 1 20  ? 175.725 160.931 134.788 1.00 143.12 ? 20  ALA L C    1 
ATOM 24146 O O    . ALA L 1 20  ? 176.165 161.877 135.443 1.00 141.46 ? 20  ALA L O    1 
ATOM 24147 C CB   . ALA L 1 20  ? 173.730 162.405 134.495 1.00 142.51 ? 20  ALA L CB   1 
ATOM 24148 H H    . ALA L 1 20  ? 172.969 160.048 134.817 1.00 145.18 ? 20  ALA L H    1 
ATOM 24149 H HA   . ALA L 1 20  ? 174.679 161.291 133.037 1.00 144.20 ? 20  ALA L HA   1 
ATOM 24150 H HB1  . ALA L 1 20  ? 174.272 163.193 134.321 1.00 143.37 ? 20  ALA L HB1  1 
ATOM 24151 H HB2  . ALA L 1 20  ? 172.878 162.494 134.037 1.00 144.03 ? 20  ALA L HB2  1 
ATOM 24152 H HB3  . ALA L 1 20  ? 173.571 162.326 135.451 1.00 143.94 ? 20  ALA L HB3  1 
ATOM 24153 N N    . THR L 1 21  ? 176.368 159.772 134.654 1.00 135.55 ? 21  THR L N    1 
ATOM 24154 C CA   . THR L 1 21  ? 177.528 159.390 135.495 1.00 134.47 ? 21  THR L CA   1 
ATOM 24155 C C    . THR L 1 21  ? 178.866 159.947 135.021 1.00 132.20 ? 21  THR L C    1 
ATOM 24156 O O    . THR L 1 21  ? 179.709 160.185 135.905 1.00 128.07 ? 21  THR L O    1 
ATOM 24157 C CB   . THR L 1 21  ? 177.553 157.867 135.594 1.00 132.94 ? 21  THR L CB   1 
ATOM 24158 O OG1  . THR L 1 21  ? 177.661 157.323 134.284 1.00 129.39 ? 21  THR L OG1  1 
ATOM 24159 C CG2  . THR L 1 21  ? 176.273 157.321 136.198 1.00 132.24 ? 21  THR L CG2  1 
ATOM 24160 H H    . THR L 1 21  ? 176.174 159.158 134.024 1.00 132.77 ? 21  THR L H    1 
ATOM 24161 H HA   . THR L 1 21  ? 177.364 159.741 136.397 1.00 132.21 ? 21  THR L HA   1 
ATOM 24162 H HB   . THR L 1 21  ? 178.335 157.598 136.130 1.00 131.81 ? 21  THR L HB   1 
ATOM 24163 H HG1  . THR L 1 21  ? 178.420 157.529 133.953 1.00 131.42 ? 21  THR L HG1  1 
ATOM 24164 H HG21 . THR L 1 21  ? 176.056 157.817 137.004 1.00 131.91 ? 21  THR L HG21 1 
ATOM 24165 H HG22 . THR L 1 21  ? 175.549 157.413 135.557 1.00 132.56 ? 21  THR L HG22 1 
ATOM 24166 H HG23 . THR L 1 21  ? 176.391 156.382 136.418 1.00 131.92 ? 21  THR L HG23 1 
ATOM 24167 N N    . PRO L 1 22  ? 179.184 160.154 133.722 1.00 118.31 ? 22  PRO L N    1 
ATOM 24168 C CA   . PRO L 1 22  ? 180.499 160.689 133.376 1.00 112.50 ? 22  PRO L CA   1 
ATOM 24169 C C    . PRO L 1 22  ? 180.638 162.128 133.866 1.00 113.12 ? 22  PRO L C    1 
ATOM 24170 O O    . PRO L 1 22  ? 181.712 162.467 134.391 1.00 111.48 ? 22  PRO L O    1 
ATOM 24171 C CB   . PRO L 1 22  ? 180.580 160.596 131.851 1.00 108.80 ? 22  PRO L CB   1 
ATOM 24172 C CG   . PRO L 1 22  ? 179.416 159.711 131.461 1.00 111.27 ? 22  PRO L CG   1 
ATOM 24173 C CD   . PRO L 1 22  ? 178.375 159.868 132.557 1.00 115.18 ? 22  PRO L CD   1 
ATOM 24174 H HA   . PRO L 1 22  ? 181.202 160.123 133.782 1.00 112.07 ? 22  PRO L HA   1 
ATOM 24175 H HB2  . PRO L 1 22  ? 180.496 161.489 131.441 1.00 111.69 ? 22  PRO L HB2  1 
ATOM 24176 H HB3  . PRO L 1 22  ? 181.436 160.195 131.570 1.00 111.24 ? 22  PRO L HB3  1 
ATOM 24177 H HG2  . PRO L 1 22  ? 179.047 159.988 130.596 1.00 111.64 ? 22  PRO L HG2  1 
ATOM 24178 H HG3  . PRO L 1 22  ? 179.702 158.776 131.392 1.00 111.98 ? 22  PRO L HG3  1 
ATOM 24179 H HD2  . PRO L 1 22  ? 177.763 160.611 132.360 1.00 113.13 ? 22  PRO L HD2  1 
ATOM 24180 H HD3  . PRO L 1 22  ? 177.859 159.045 132.671 1.00 113.10 ? 22  PRO L HD3  1 
ATOM 24181 N N    . MET L 1 23  ? 179.591 162.950 133.749 1.00 111.43 ? 23  MET L N    1 
ATOM 24182 C CA   . MET L 1 23  ? 179.631 164.376 134.070 1.00 111.48 ? 23  MET L CA   1 
ATOM 24183 C C    . MET L 1 23  ? 179.465 164.618 135.568 1.00 114.32 ? 23  MET L C    1 
ATOM 24184 O O    . MET L 1 23  ? 180.410 165.027 136.249 1.00 112.48 ? 23  MET L O    1 
ATOM 24185 C CB   . MET L 1 23  ? 178.515 165.086 133.297 1.00 110.07 ? 23  MET L CB   1 
ATOM 24186 C CG   . MET L 1 23  ? 178.752 165.203 131.810 1.00 110.47 ? 23  MET L CG   1 
ATOM 24187 S SD   . MET L 1 23  ? 177.521 166.219 130.973 1.00 116.42 ? 23  MET L SD   1 
ATOM 24188 C CE   . MET L 1 23  ? 176.020 165.313 131.352 1.00 108.49 ? 23  MET L CE   1 
ATOM 24189 H H    . MET L 1 23  ? 178.832 162.680 133.451 1.00 110.45 ? 23  MET L H    1 
ATOM 24190 H HA   . MET L 1 23  ? 180.481 164.743 133.781 1.00 110.22 ? 23  MET L HA   1 
ATOM 24191 H HB2  . MET L 1 23  ? 177.688 164.595 133.428 1.00 110.04 ? 23  MET L HB2  1 
ATOM 24192 H HB3  . MET L 1 23  ? 178.416 165.984 133.651 1.00 109.75 ? 23  MET L HB3  1 
ATOM 24193 H HG2  . MET L 1 23  ? 179.616 165.608 131.671 1.00 110.18 ? 23  MET L HG2  1 
ATOM 24194 H HG3  . MET L 1 23  ? 178.736 164.317 131.414 1.00 110.17 ? 23  MET L HG3  1 
ATOM 24195 H HE1  . MET L 1 23  ? 175.807 165.425 132.291 1.00 109.82 ? 23  MET L HE1  1 
ATOM 24196 H HE2  . MET L 1 23  ? 175.297 165.659 130.805 1.00 109.32 ? 23  MET L HE2  1 
ATOM 24197 H HE3  . MET L 1 23  ? 176.159 164.373 131.155 1.00 109.79 ? 23  MET L HE3  1 
ATOM 24198 N N    . THR L 1 24  ? 178.266 164.374 136.097 1.00 126.82 ? 24  THR L N    1 
ATOM 24199 C CA   . THR L 1 24  ? 178.042 164.571 137.527 1.00 124.46 ? 24  THR L CA   1 
ATOM 24200 C C    . THR L 1 24  ? 178.916 163.647 138.365 1.00 123.17 ? 24  THR L C    1 
ATOM 24201 O O    . THR L 1 24  ? 179.361 164.026 139.455 1.00 119.46 ? 24  THR L O    1 
ATOM 24202 C CB   . THR L 1 24  ? 176.566 164.344 137.864 1.00 124.32 ? 24  THR L CB   1 
ATOM 24203 O OG1  . THR L 1 24  ? 176.226 162.971 137.626 1.00 124.69 ? 24  THR L OG1  1 
ATOM 24204 C CG2  . THR L 1 24  ? 175.662 165.263 137.046 1.00 124.26 ? 24  THR L CG2  1 
ATOM 24205 H H    . THR L 1 24  ? 177.581 164.100 135.658 1.00 123.27 ? 24  THR L H    1 
ATOM 24206 H HA   . THR L 1 24  ? 178.263 165.486 137.758 1.00 122.78 ? 24  THR L HA   1 
ATOM 24207 H HB   . THR L 1 24  ? 176.422 164.543 138.802 1.00 122.97 ? 24  THR L HB   1 
ATOM 24208 H HG1  . THR L 1 24  ? 175.466 162.801 137.941 1.00 123.52 ? 24  THR L HG1  1 
ATOM 24209 H HG21 . THR L 1 24  ? 175.813 166.186 137.305 1.00 122.96 ? 24  THR L HG21 1 
ATOM 24210 H HG22 . THR L 1 24  ? 174.732 165.041 137.211 1.00 123.39 ? 24  THR L HG22 1 
ATOM 24211 H HG23 . THR L 1 24  ? 175.844 165.168 136.099 1.00 123.36 ? 24  THR L HG23 1 
ATOM 24212 N N    . GLY L 1 25  ? 179.173 162.437 137.872 1.00 119.36 ? 25  GLY L N    1 
ATOM 24213 C CA   . GLY L 1 25  ? 180.030 161.483 138.543 1.00 119.25 ? 25  GLY L CA   1 
ATOM 24214 C C    . GLY L 1 25  ? 181.504 161.631 138.188 1.00 119.06 ? 25  GLY L C    1 
ATOM 24215 O O    . GLY L 1 25  ? 181.908 162.458 137.372 1.00 118.33 ? 25  GLY L O    1 
ATOM 24216 H H    . GLY L 1 25  ? 178.853 162.146 137.129 1.00 117.86 ? 25  GLY L H    1 
ATOM 24217 H HA2  . GLY L 1 25  ? 179.934 161.589 139.501 1.00 117.70 ? 25  GLY L HA2  1 
ATOM 24218 H HA3  . GLY L 1 25  ? 179.751 160.587 138.307 1.00 117.94 ? 25  GLY L HA3  1 
ATOM 24219 N N    . THR L 1 26  ? 182.314 160.796 138.840 1.00 101.88 ? 26  THR L N    1 
ATOM 24220 C CA   . THR L 1 26  ? 183.755 160.632 138.626 1.00 100.12 ? 26  THR L CA   1 
ATOM 24221 C C    . THR L 1 26  ? 184.635 161.761 139.152 1.00 98.06  ? 26  THR L C    1 
ATOM 24222 O O    . THR L 1 26  ? 185.819 161.808 138.799 1.00 98.00  ? 26  THR L O    1 
ATOM 24223 C CB   . THR L 1 26  ? 184.107 160.433 137.145 1.00 101.56 ? 26  THR L CB   1 
ATOM 24224 O OG1  . THR L 1 26  ? 183.994 161.671 136.430 1.00 104.67 ? 26  THR L OG1  1 
ATOM 24225 C CG2  . THR L 1 26  ? 183.226 159.381 136.522 1.00 97.57  ? 26  THR L CG2  1 
ATOM 24226 H H    . THR L 1 26  ? 182.026 160.272 139.457 1.00 99.07  ? 26  THR L H    1 
ATOM 24227 H HA   . THR L 1 26  ? 184.006 159.820 139.076 1.00 98.57  ? 26  THR L HA   1 
ATOM 24228 H HB   . THR L 1 26  ? 185.023 160.122 137.084 1.00 98.82  ? 26  THR L HB   1 
ATOM 24229 H HG1  . THR L 1 26  ? 183.283 162.066 136.625 1.00 100.01 ? 26  THR L HG1  1 
ATOM 24230 H HG21 . THR L 1 26  ? 183.559 159.124 135.652 1.00 98.37  ? 26  THR L HG21 1 
ATOM 24231 H HG22 . THR L 1 26  ? 183.228 158.597 137.091 1.00 98.35  ? 26  THR L HG22 1 
ATOM 24232 H HG23 . THR L 1 26  ? 182.322 159.717 136.434 1.00 99.09  ? 26  THR L HG23 1 
ATOM 24233 N N    . THR L 1 27  ? 184.121 162.669 139.982 1.00 102.40 ? 27  THR L N    1 
ATOM 24234 C CA   . THR L 1 27  ? 184.996 163.697 140.542 1.00 102.68 ? 27  THR L CA   1 
ATOM 24235 C C    . THR L 1 27  ? 186.102 163.088 141.407 1.00 102.23 ? 27  THR L C    1 
ATOM 24236 O O    . THR L 1 27  ? 187.254 163.534 141.349 1.00 99.36  ? 27  THR L O    1 
ATOM 24237 C CB   . THR L 1 27  ? 184.171 164.699 141.353 1.00 103.98 ? 27  THR L CB   1 
ATOM 24238 O OG1  . THR L 1 27  ? 183.412 164.006 142.351 1.00 104.73 ? 27  THR L OG1  1 
ATOM 24239 C CG2  . THR L 1 27  ? 183.234 165.473 140.439 1.00 100.81 ? 27  THR L CG2  1 
ATOM 24240 H H    . THR L 1 27  ? 183.298 162.717 140.229 1.00 101.12 ? 27  THR L H    1 
ATOM 24241 H HA   . THR L 1 27  ? 185.422 164.181 139.819 1.00 100.51 ? 27  THR L HA   1 
ATOM 24242 H HB   . THR L 1 27  ? 184.766 165.330 141.787 1.00 100.52 ? 27  THR L HB   1 
ATOM 24243 H HG1  . THR L 1 27  ? 182.958 164.555 142.798 1.00 100.55 ? 27  THR L HG1  1 
ATOM 24244 H HG21 . THR L 1 27  ? 182.770 166.161 140.941 1.00 100.37 ? 27  THR L HG21 1 
ATOM 24245 H HG22 . THR L 1 27  ? 183.744 165.891 139.726 1.00 100.21 ? 27  THR L HG22 1 
ATOM 24246 H HG23 . THR L 1 27  ? 182.581 164.871 140.049 1.00 100.63 ? 27  THR L HG23 1 
ATOM 24247 N N    . MET L 1 28  ? 185.776 162.077 142.211 1.00 101.40 ? 28  MET L N    1 
ATOM 24248 C CA   . MET L 1 28  ? 186.727 161.413 143.111 1.00 101.86 ? 28  MET L CA   1 
ATOM 24249 C C    . MET L 1 28  ? 187.473 162.414 143.997 1.00 101.74 ? 28  MET L C    1 
ATOM 24250 O O    . MET L 1 28  ? 188.684 162.609 143.887 1.00 101.22 ? 28  MET L O    1 
ATOM 24251 C CB   . MET L 1 28  ? 187.738 160.536 142.361 1.00 97.49  ? 28  MET L CB   1 
ATOM 24252 C CG   . MET L 1 28  ? 187.212 159.180 141.931 1.00 99.36  ? 28  MET L CG   1 
ATOM 24253 S SD   . MET L 1 28  ? 185.983 159.248 140.636 1.00 111.81 ? 28  MET L SD   1 
ATOM 24254 C CE   . MET L 1 28  ? 185.921 157.539 140.108 1.00 95.53  ? 28  MET L CE   1 
ATOM 24255 H H    . MET L 1 28  ? 184.984 161.744 142.254 1.00 98.64  ? 28  MET L H    1 
ATOM 24256 H HA   . MET L 1 28  ? 186.224 160.823 143.693 1.00 98.70  ? 28  MET L HA   1 
ATOM 24257 H HB2  . MET L 1 28  ? 188.026 161.009 141.564 1.00 98.51  ? 28  MET L HB2  1 
ATOM 24258 H HB3  . MET L 1 28  ? 188.502 160.378 142.939 1.00 98.38  ? 28  MET L HB3  1 
ATOM 24259 H HG2  . MET L 1 28  ? 187.954 158.644 141.612 1.00 98.61  ? 28  MET L HG2  1 
ATOM 24260 H HG3  . MET L 1 28  ? 186.806 158.748 142.698 1.00 98.48  ? 28  MET L HG3  1 
ATOM 24261 H HE1  . MET L 1 28  ? 186.781 157.290 139.739 1.00 98.16  ? 28  MET L HE1  1 
ATOM 24262 H HE2  . MET L 1 28  ? 185.231 157.445 139.433 1.00 97.80  ? 28  MET L HE2  1 
ATOM 24263 H HE3  . MET L 1 28  ? 185.710 156.980 140.872 1.00 97.64  ? 28  MET L HE3  1 
ATOM 24264 N N    . ILE L 1 29  ? 186.715 163.055 144.885 1.00 102.57 ? 29  ILE L N    1 
ATOM 24265 C CA   . ILE L 1 29  ? 187.345 163.947 145.850 1.00 103.48 ? 29  ILE L CA   1 
ATOM 24266 C C    . ILE L 1 29  ? 188.300 163.149 146.729 1.00 103.22 ? 29  ILE L C    1 
ATOM 24267 O O    . ILE L 1 29  ? 189.396 163.610 147.069 1.00 103.48 ? 29  ILE L O    1 
ATOM 24268 C CB   . ILE L 1 29  ? 186.287 164.695 146.683 1.00 105.35 ? 29  ILE L CB   1 
ATOM 24269 C CG1  . ILE L 1 29  ? 186.945 165.853 147.439 1.00 103.37 ? 29  ILE L CG1  1 
ATOM 24270 C CG2  . ILE L 1 29  ? 185.586 163.751 147.649 1.00 102.02 ? 29  ILE L CG2  1 
ATOM 24271 C CD1  . ILE L 1 29  ? 185.969 166.865 147.989 1.00 100.47 ? 29  ILE L CD1  1 
ATOM 24272 H H    . ILE L 1 29  ? 185.860 162.991 144.949 1.00 101.20 ? 29  ILE L H    1 
ATOM 24273 H HA   . ILE L 1 29  ? 187.868 164.607 145.369 1.00 101.21 ? 29  ILE L HA   1 
ATOM 24274 H HB   . ILE L 1 29  ? 185.625 165.062 146.079 1.00 101.38 ? 29  ILE L HB   1 
ATOM 24275 H HG12 . ILE L 1 29  ? 187.451 165.493 148.184 1.00 101.19 ? 29  ILE L HG12 1 
ATOM 24276 H HG13 . ILE L 1 29  ? 187.543 166.321 146.834 1.00 101.30 ? 29  ILE L HG13 1 
ATOM 24277 H HG21 . ILE L 1 29  ? 184.777 164.178 147.972 1.00 100.99 ? 29  ILE L HG21 1 
ATOM 24278 H HG22 . ILE L 1 29  ? 186.176 163.558 148.394 1.00 100.95 ? 29  ILE L HG22 1 
ATOM 24279 H HG23 . ILE L 1 29  ? 185.362 162.931 147.182 1.00 101.04 ? 29  ILE L HG23 1 
ATOM 24280 H HD11 . ILE L 1 29  ? 185.445 167.230 147.260 1.00 100.62 ? 29  ILE L HD11 1 
ATOM 24281 H HD12 . ILE L 1 29  ? 186.467 167.574 148.427 1.00 100.94 ? 29  ILE L HD12 1 
ATOM 24282 H HD13 . ILE L 1 29  ? 185.389 166.424 148.630 1.00 100.96 ? 29  ILE L HD13 1 
ATOM 24283 N N    . GLN L 1 30  ? 187.892 161.936 147.099 1.00 98.22  ? 30  GLN L N    1 
ATOM 24284 C CA   . GLN L 1 30  ? 188.655 161.046 147.962 1.00 99.91  ? 30  GLN L CA   1 
ATOM 24285 C C    . GLN L 1 30  ? 188.271 159.603 147.671 1.00 100.10 ? 30  GLN L C    1 
ATOM 24286 O O    . GLN L 1 30  ? 187.194 159.315 147.143 1.00 99.04  ? 30  GLN L O    1 
ATOM 24287 C CB   . GLN L 1 30  ? 188.453 161.367 149.448 1.00 97.84  ? 30  GLN L CB   1 
ATOM 24288 C CG   . GLN L 1 30  ? 189.169 162.620 149.916 1.00 97.31  ? 30  GLN L CG   1 
ATOM 24289 C CD   . GLN L 1 30  ? 190.669 162.537 149.693 1.00 97.73  ? 30  GLN L CD   1 
ATOM 24290 O OE1  . GLN L 1 30  ? 191.386 161.891 150.458 1.00 95.80  ? 30  GLN L OE1  1 
ATOM 24291 N NE2  . GLN L 1 30  ? 191.150 163.184 148.639 1.00 96.64  ? 30  GLN L NE2  1 
ATOM 24292 H H    . GLN L 1 30  ? 187.144 161.596 146.848 1.00 96.79  ? 30  GLN L H    1 
ATOM 24293 H HA   . GLN L 1 30  ? 189.596 161.142 147.751 1.00 97.26  ? 30  GLN L HA   1 
ATOM 24294 H HB2  . GLN L 1 30  ? 187.505 161.491 149.611 1.00 96.66  ? 30  GLN L HB2  1 
ATOM 24295 H HB3  . GLN L 1 30  ? 188.784 160.624 149.975 1.00 96.48  ? 30  GLN L HB3  1 
ATOM 24296 H HG2  . GLN L 1 30  ? 188.830 163.385 149.426 1.00 96.47  ? 30  GLN L HG2  1 
ATOM 24297 H HG3  . GLN L 1 30  ? 189.011 162.739 150.865 1.00 96.33  ? 30  GLN L HG3  1 
ATOM 24298 H HE21 . GLN L 1 30  ? 190.614 163.600 148.112 1.00 96.79  ? 30  GLN L HE21 1 
ATOM 24299 H HE22 . GLN L 1 30  ? 191.980 163.116 148.434 1.00 96.71  ? 30  GLN L HE22 1 
ATOM 24300 N N    . SER L 1 31  ? 189.181 158.701 148.029 1.00 95.82  ? 31  SER L N    1 
ATOM 24301 C CA   . SER L 1 31  ? 188.977 157.265 147.889 1.00 95.50  ? 31  SER L CA   1 
ATOM 24302 C C    . SER L 1 31  ? 189.931 156.586 148.857 1.00 94.45  ? 31  SER L C    1 
ATOM 24303 O O    . SER L 1 31  ? 191.115 156.934 148.909 1.00 90.58  ? 31  SER L O    1 
ATOM 24304 C CB   . SER L 1 31  ? 189.232 156.797 146.453 1.00 92.09  ? 31  SER L CB   1 
ATOM 24305 O OG   . SER L 1 31  ? 188.629 155.539 146.214 1.00 91.25  ? 31  SER L OG   1 
ATOM 24306 H H    . SER L 1 31  ? 189.947 158.904 148.363 1.00 92.00  ? 31  SER L H    1 
ATOM 24307 H HA   . SER L 1 31  ? 188.068 157.036 148.135 1.00 92.06  ? 31  SER L HA   1 
ATOM 24308 H HB2  . SER L 1 31  ? 188.860 157.449 145.840 1.00 91.54  ? 31  SER L HB2  1 
ATOM 24309 H HB3  . SER L 1 31  ? 190.188 156.718 146.314 1.00 91.60  ? 31  SER L HB3  1 
ATOM 24310 H HG   . SER L 1 31  ? 188.774 155.296 145.424 1.00 91.50  ? 31  SER L HG   1 
ATOM 24311 N N    . SER L 1 32  ? 189.414 155.624 149.620 1.00 102.33 ? 32  SER L N    1 
ATOM 24312 C CA   . SER L 1 32  ? 190.182 154.930 150.652 1.00 100.62 ? 32  SER L CA   1 
ATOM 24313 C C    . SER L 1 32  ? 190.060 153.416 150.508 1.00 102.68 ? 32  SER L C    1 
ATOM 24314 O O    . SER L 1 32  ? 189.035 152.824 150.858 1.00 103.18 ? 32  SER L O    1 
ATOM 24315 C CB   . SER L 1 32  ? 189.726 155.376 152.037 1.00 100.22 ? 32  SER L CB   1 
ATOM 24316 O OG   . SER L 1 32  ? 188.444 154.856 152.341 1.00 99.04  ? 32  SER L OG   1 
ATOM 24317 H H    . SER L 1 32  ? 188.603 155.350 149.556 1.00 99.39  ? 32  SER L H    1 
ATOM 24318 H HA   . SER L 1 32  ? 191.120 155.161 150.560 1.00 99.00  ? 32  SER L HA   1 
ATOM 24319 H HB2  . SER L 1 32  ? 190.363 155.061 152.697 1.00 99.36  ? 32  SER L HB2  1 
ATOM 24320 H HB3  . SER L 1 32  ? 189.684 156.345 152.054 1.00 99.14  ? 32  SER L HB3  1 
ATOM 24321 H HG   . SER L 1 32  ? 188.190 155.136 153.091 1.00 99.10  ? 32  SER L HG   1 
ATOM 24322 N N    . THR L 1 33  ? 191.126 152.802 149.985 1.00 98.29  ? 33  THR L N    1 
ATOM 24323 C CA   . THR L 1 33  ? 191.210 151.356 149.812 1.00 101.51 ? 33  THR L CA   1 
ATOM 24324 C C    . THR L 1 33  ? 192.643 150.902 150.056 1.00 98.51  ? 33  THR L C    1 
ATOM 24325 O O    . THR L 1 33  ? 193.120 149.954 149.422 1.00 93.91  ? 33  THR L O    1 
ATOM 24326 C CB   . THR L 1 33  ? 190.755 150.931 148.408 1.00 98.90  ? 33  THR L CB   1 
ATOM 24327 O OG1  . THR L 1 33  ? 189.660 151.753 147.983 1.00 95.10  ? 33  THR L OG1  1 
ATOM 24328 C CG2  . THR L 1 33  ? 190.331 149.467 148.394 1.00 96.55  ? 33  THR L CG2  1 
ATOM 24329 H H    . THR L 1 33  ? 191.830 153.217 149.716 1.00 95.84  ? 33  THR L H    1 
ATOM 24330 H HA   . THR L 1 33  ? 190.628 150.928 150.451 1.00 96.54  ? 33  THR L HA   1 
ATOM 24331 H HB   . THR L 1 33  ? 191.492 151.038 147.787 1.00 95.78  ? 33  THR L HB   1 
ATOM 24332 H HG1  . THR L 1 33  ? 189.157 151.923 148.634 1.00 95.80  ? 33  THR L HG1  1 
ATOM 24333 H HG21 . THR L 1 33  ? 189.915 149.252 147.544 1.00 95.71  ? 33  THR L HG21 1 
ATOM 24334 H HG22 . THR L 1 33  ? 189.695 149.296 149.108 1.00 95.83  ? 33  THR L HG22 1 
ATOM 24335 H HG23 . THR L 1 33  ? 191.104 148.896 148.518 1.00 95.20  ? 33  THR L HG23 1 
ATOM 24336 N N    . GLY L 1 34  ? 193.329 151.578 150.978 1.00 91.70  ? 34  GLY L N    1 
ATOM 24337 C CA   . GLY L 1 34  ? 194.742 151.419 151.226 1.00 91.49  ? 34  GLY L CA   1 
ATOM 24338 C C    . GLY L 1 34  ? 195.581 152.347 150.381 1.00 91.00  ? 34  GLY L C    1 
ATOM 24339 O O    . GLY L 1 34  ? 196.781 152.505 150.644 1.00 85.11  ? 34  GLY L O    1 
ATOM 24340 H H    . GLY L 1 34  ? 192.968 152.165 151.493 1.00 88.98  ? 34  GLY L H    1 
ATOM 24341 H HA2  . GLY L 1 34  ? 194.927 151.603 152.161 1.00 88.94  ? 34  GLY L HA2  1 
ATOM 24342 H HA3  . GLY L 1 34  ? 195.004 150.504 151.035 1.00 88.69  ? 34  GLY L HA3  1 
ATOM 24343 N N    . ILE L 1 35  ? 194.967 152.958 149.372 1.00 84.23  ? 35  ILE L N    1 
ATOM 24344 C CA   . ILE L 1 35  ? 195.539 153.965 148.494 1.00 76.53  ? 35  ILE L CA   1 
ATOM 24345 C C    . ILE L 1 35  ? 194.730 155.244 148.659 1.00 75.50  ? 35  ILE L C    1 
ATOM 24346 O O    . ILE L 1 35  ? 193.553 155.207 149.033 1.00 78.85  ? 35  ILE L O    1 
ATOM 24347 C CB   . ILE L 1 35  ? 195.556 153.473 147.036 1.00 75.41  ? 35  ILE L CB   1 
ATOM 24348 C CG1  . ILE L 1 35  ? 194.129 153.192 146.560 1.00 77.74  ? 35  ILE L CG1  1 
ATOM 24349 C CG2  . ILE L 1 35  ? 196.435 152.239 146.919 1.00 72.15  ? 35  ILE L CG2  1 
ATOM 24350 C CD1  . ILE L 1 35  ? 194.031 152.910 145.109 1.00 76.83  ? 35  ILE L CD1  1 
ATOM 24351 H H    . ILE L 1 35  ? 194.151 152.791 149.162 1.00 77.79  ? 35  ILE L H    1 
ATOM 24352 H HA   . ILE L 1 35  ? 196.452 154.146 148.764 1.00 75.12  ? 35  ILE L HA   1 
ATOM 24353 H HB   . ILE L 1 35  ? 195.932 154.173 146.479 1.00 75.06  ? 35  ILE L HB   1 
ATOM 24354 H HG12 . ILE L 1 35  ? 193.791 152.417 147.035 1.00 76.07  ? 35  ILE L HG12 1 
ATOM 24355 H HG13 . ILE L 1 35  ? 193.566 153.960 146.741 1.00 76.18  ? 35  ILE L HG13 1 
ATOM 24356 H HG21 . ILE L 1 35  ? 197.283 152.419 147.354 1.00 75.36  ? 35  ILE L HG21 1 
ATOM 24357 H HG22 . ILE L 1 35  ? 195.991 151.495 147.355 1.00 75.14  ? 35  ILE L HG22 1 
ATOM 24358 H HG23 . ILE L 1 35  ? 196.580 152.034 145.984 1.00 74.98  ? 35  ILE L HG23 1 
ATOM 24359 H HD11 . ILE L 1 35  ? 193.215 152.413 144.948 1.00 75.68  ? 35  ILE L HD11 1 
ATOM 24360 H HD12 . ILE L 1 35  ? 194.793 152.384 144.838 1.00 75.63  ? 35  ILE L HD12 1 
ATOM 24361 H HD13 . ILE L 1 35  ? 194.003 153.748 144.630 1.00 75.32  ? 35  ILE L HD13 1 
ATOM 24362 N N    . GLN L 1 36  ? 195.362 156.380 148.383 1.00 69.21  ? 36  GLN L N    1 
ATOM 24363 C CA   . GLN L 1 36  ? 194.692 157.677 148.405 1.00 69.61  ? 36  GLN L CA   1 
ATOM 24364 C C    . GLN L 1 36  ? 194.678 158.264 146.999 1.00 71.82  ? 36  GLN L C    1 
ATOM 24365 O O    . GLN L 1 36  ? 195.735 158.577 146.440 1.00 78.21  ? 36  GLN L O    1 
ATOM 24366 C CB   . GLN L 1 36  ? 195.365 158.630 149.391 1.00 70.34  ? 36  GLN L CB   1 
ATOM 24367 C CG   . GLN L 1 36  ? 194.909 158.445 150.827 1.00 73.97  ? 36  GLN L CG   1 
ATOM 24368 C CD   . GLN L 1 36  ? 195.360 159.572 151.733 1.00 76.19  ? 36  GLN L CD   1 
ATOM 24369 O OE1  . GLN L 1 36  ? 196.295 160.306 151.412 1.00 75.05  ? 36  GLN L OE1  1 
ATOM 24370 N NE2  . GLN L 1 36  ? 194.682 159.728 152.863 1.00 76.56  ? 36  GLN L NE2  1 
ATOM 24371 H H    . GLN L 1 36  ? 196.195 156.426 148.176 1.00 72.54  ? 36  GLN L H    1 
ATOM 24372 H HA   . GLN L 1 36  ? 193.773 157.558 148.685 1.00 72.70  ? 36  GLN L HA   1 
ATOM 24373 H HB2  . GLN L 1 36  ? 196.321 158.481 149.367 1.00 72.18  ? 36  GLN L HB2  1 
ATOM 24374 H HB3  . GLN L 1 36  ? 195.167 159.543 149.132 1.00 72.50  ? 36  GLN L HB3  1 
ATOM 24375 H HG2  . GLN L 1 36  ? 193.940 158.410 150.851 1.00 72.87  ? 36  GLN L HG2  1 
ATOM 24376 H HG3  . GLN L 1 36  ? 195.280 157.618 151.172 1.00 72.68  ? 36  GLN L HG3  1 
ATOM 24377 H HE21 . GLN L 1 36  ? 194.029 159.199 153.049 1.00 72.62  ? 36  GLN L HE21 1 
ATOM 24378 H HE22 . GLN L 1 36  ? 194.893 160.358 153.409 1.00 72.60  ? 36  GLN L HE22 1 
ATOM 24379 N N    . ILE L 1 37  ? 193.481 158.409 146.431 1.00 63.87  ? 37  ILE L N    1 
ATOM 24380 C CA   . ILE L 1 37  ? 193.288 158.996 145.109 1.00 64.15  ? 37  ILE L CA   1 
ATOM 24381 C C    . ILE L 1 37  ? 192.497 160.280 145.291 1.00 63.25  ? 37  ILE L C    1 
ATOM 24382 O O    . ILE L 1 37  ? 191.387 160.264 145.836 1.00 69.31  ? 37  ILE L O    1 
ATOM 24383 C CB   . ILE L 1 37  ? 192.543 158.066 144.136 1.00 64.25  ? 37  ILE L CB   1 
ATOM 24384 C CG1  . ILE L 1 37  ? 193.127 156.657 144.100 1.00 59.91  ? 37  ILE L CG1  1 
ATOM 24385 C CG2  . ILE L 1 37  ? 192.568 158.652 142.734 1.00 61.32  ? 37  ILE L CG2  1 
ATOM 24386 C CD1  . ILE L 1 37  ? 192.149 155.654 143.522 1.00 64.68  ? 37  ILE L CD1  1 
ATOM 24387 H H    . ILE L 1 37  ? 192.747 158.167 146.806 1.00 66.56  ? 37  ILE L H    1 
ATOM 24388 H HA   . ILE L 1 37  ? 194.148 159.218 144.722 1.00 65.33  ? 37  ILE L HA   1 
ATOM 24389 H HB   . ILE L 1 37  ? 191.620 158.004 144.423 1.00 66.18  ? 37  ILE L HB   1 
ATOM 24390 H HG12 . ILE L 1 37  ? 193.917 156.660 143.539 1.00 64.87  ? 37  ILE L HG12 1 
ATOM 24391 H HG13 . ILE L 1 37  ? 193.356 156.370 144.996 1.00 65.97  ? 37  ILE L HG13 1 
ATOM 24392 H HG21 . ILE L 1 37  ? 192.178 159.539 142.750 1.00 64.98  ? 37  ILE L HG21 1 
ATOM 24393 H HG22 . ILE L 1 37  ? 192.058 158.080 142.142 1.00 65.64  ? 37  ILE L HG22 1 
ATOM 24394 H HG23 . ILE L 1 37  ? 193.489 158.702 142.433 1.00 65.37  ? 37  ILE L HG23 1 
ATOM 24395 H HD11 . ILE L 1 37  ? 192.512 154.761 143.584 1.00 66.29  ? 37  ILE L HD11 1 
ATOM 24396 H HD12 . ILE L 1 37  ? 191.992 155.874 142.590 1.00 65.76  ? 37  ILE L HD12 1 
ATOM 24397 H HD13 . ILE L 1 37  ? 191.314 155.708 144.013 1.00 66.43  ? 37  ILE L HD13 1 
ATOM 24398 N N    . SER L 1 38  ? 193.073 161.386 144.837 1.00 65.45  ? 38  SER L N    1 
ATOM 24399 C CA   . SER L 1 38  ? 192.462 162.701 144.905 1.00 66.91  ? 38  SER L CA   1 
ATOM 24400 C C    . SER L 1 38  ? 192.632 163.391 143.561 1.00 68.47  ? 38  SER L C    1 
ATOM 24401 O O    . SER L 1 38  ? 193.515 163.045 142.774 1.00 69.95  ? 38  SER L O    1 
ATOM 24402 C CB   . SER L 1 38  ? 193.082 163.554 146.017 1.00 70.61  ? 38  SER L CB   1 
ATOM 24403 O OG   . SER L 1 38  ? 194.271 164.180 145.570 1.00 66.72  ? 38  SER L OG   1 
ATOM 24404 H H    . SER L 1 38  ? 193.849 161.396 144.468 1.00 67.88  ? 38  SER L H    1 
ATOM 24405 H HA   . SER L 1 38  ? 191.515 162.607 145.084 1.00 68.91  ? 38  SER L HA   1 
ATOM 24406 H HB2  . SER L 1 38  ? 192.445 164.232 146.288 1.00 69.09  ? 38  SER L HB2  1 
ATOM 24407 H HB3  . SER L 1 38  ? 193.298 162.980 146.768 1.00 68.89  ? 38  SER L HB3  1 
ATOM 24408 H HG   . SER L 1 38  ? 194.581 164.673 146.174 1.00 68.23  ? 38  SER L HG   1 
ATOM 24409 N N    . GLY L 1 39  ? 191.778 164.368 143.297 1.00 63.53  ? 39  GLY L N    1 
ATOM 24410 C CA   . GLY L 1 39  ? 191.893 165.121 142.067 1.00 58.69  ? 39  GLY L CA   1 
ATOM 24411 C C    . GLY L 1 39  ? 190.582 165.759 141.648 1.00 60.94  ? 39  GLY L C    1 
ATOM 24412 O O    . GLY L 1 39  ? 189.621 165.826 142.411 1.00 69.08  ? 39  GLY L O    1 
ATOM 24413 H H    . GLY L 1 39  ? 191.129 164.609 143.806 1.00 65.03  ? 39  GLY L H    1 
ATOM 24414 H HA2  . GLY L 1 39  ? 192.553 165.818 142.179 1.00 62.80  ? 39  GLY L HA2  1 
ATOM 24415 H HA3  . GLY L 1 39  ? 192.181 164.530 141.359 1.00 63.77  ? 39  GLY L HA3  1 
ATOM 24416 N N    . LYS L 1 40  ? 190.585 166.226 140.401 1.00 64.52  ? 40  LYS L N    1 
ATOM 24417 C CA   . LYS L 1 40  ? 189.455 166.898 139.774 1.00 60.44  ? 40  LYS L CA   1 
ATOM 24418 C C    . LYS L 1 40  ? 189.227 166.348 138.374 1.00 62.04  ? 40  LYS L C    1 
ATOM 24419 O O    . LYS L 1 40  ? 190.183 166.162 137.616 1.00 68.23  ? 40  LYS L O    1 
ATOM 24420 C CB   . LYS L 1 40  ? 189.685 168.410 139.715 1.00 63.40  ? 40  LYS L CB   1 
ATOM 24421 C CG   . LYS L 1 40  ? 188.409 169.227 139.528 1.00 70.22  ? 40  LYS L CG   1 
ATOM 24422 C CD   . LYS L 1 40  ? 188.395 170.030 138.225 1.00 70.79  ? 40  LYS L CD   1 
ATOM 24423 C CE   . LYS L 1 40  ? 189.561 171.012 138.105 1.00 71.64  ? 40  LYS L CE   1 
ATOM 24424 N NZ   . LYS L 1 40  ? 189.616 171.649 136.761 1.00 71.25  ? 40  LYS L NZ   1 
ATOM 24425 H H    . LYS L 1 40  ? 191.263 166.160 139.878 1.00 66.21  ? 40  LYS L H    1 
ATOM 24426 H HA   . LYS L 1 40  ? 188.657 166.731 140.298 1.00 65.46  ? 40  LYS L HA   1 
ATOM 24427 H HB2  . LYS L 1 40  ? 190.100 168.696 140.543 1.00 65.24  ? 40  LYS L HB2  1 
ATOM 24428 H HB3  . LYS L 1 40  ? 190.279 168.583 138.972 1.00 65.08  ? 40  LYS L HB3  1 
ATOM 24429 H HG2  . LYS L 1 40  ? 187.646 168.628 139.524 1.00 66.27  ? 40  LYS L HG2  1 
ATOM 24430 H HG3  . LYS L 1 40  ? 188.328 169.854 140.265 1.00 65.55  ? 40  LYS L HG3  1 
ATOM 24431 H HD2  . LYS L 1 40  ? 188.447 169.414 137.478 1.00 66.24  ? 40  LYS L HD2  1 
ATOM 24432 H HD3  . LYS L 1 40  ? 187.570 170.537 138.177 1.00 65.78  ? 40  LYS L HD3  1 
ATOM 24433 H HE2  . LYS L 1 40  ? 189.442 171.717 138.761 1.00 66.22  ? 40  LYS L HE2  1 
ATOM 24434 H HE3  . LYS L 1 40  ? 190.405 170.563 138.254 1.00 65.98  ? 40  LYS L HE3  1 
ATOM 24435 H HZ1  . LYS L 1 40  ? 189.774 171.032 136.139 1.00 66.22  ? 40  LYS L HZ1  1 
ATOM 24436 H HZ2  . LYS L 1 40  ? 190.267 172.254 136.738 1.00 65.87  ? 40  LYS L HZ2  1 
ATOM 24437 H HZ3  . LYS L 1 40  ? 188.843 172.049 136.581 1.00 66.06  ? 40  LYS L HZ3  1 
ATOM 24438 N N    . GLY L 1 41  ? 187.970 166.089 138.041 1.00 61.08  ? 41  GLY L N    1 
ATOM 24439 C CA   . GLY L 1 41  ? 187.594 165.699 136.696 1.00 56.85  ? 41  GLY L CA   1 
ATOM 24440 C C    . GLY L 1 41  ? 187.366 164.209 136.547 1.00 57.07  ? 41  GLY L C    1 
ATOM 24441 O O    . GLY L 1 41  ? 187.336 163.443 137.513 1.00 66.22  ? 41  GLY L O    1 
ATOM 24442 H H    . GLY L 1 41  ? 187.308 166.131 138.588 1.00 63.61  ? 41  GLY L H    1 
ATOM 24443 H HA2  . GLY L 1 41  ? 186.779 166.157 136.444 1.00 62.72  ? 41  GLY L HA2  1 
ATOM 24444 H HA3  . GLY L 1 41  ? 188.293 165.960 136.080 1.00 61.86  ? 41  GLY L HA3  1 
ATOM 24445 N N    . PHE L 1 42  ? 187.205 163.798 135.288 1.00 58.44  ? 42  PHE L N    1 
ATOM 24446 C CA   . PHE L 1 42  ? 186.973 162.402 134.942 1.00 57.00  ? 42  PHE L CA   1 
ATOM 24447 C C    . PHE L 1 42  ? 188.275 161.780 134.454 1.00 57.51  ? 42  PHE L C    1 
ATOM 24448 O O    . PHE L 1 42  ? 188.796 162.147 133.397 1.00 65.14  ? 42  PHE L O    1 
ATOM 24449 C CB   . PHE L 1 42  ? 185.879 162.311 133.876 1.00 56.03  ? 42  PHE L CB   1 
ATOM 24450 C CG   . PHE L 1 42  ? 185.838 161.002 133.135 1.00 57.69  ? 42  PHE L CG   1 
ATOM 24451 C CD1  . PHE L 1 42  ? 186.625 160.788 132.018 1.00 58.91  ? 42  PHE L CD1  1 
ATOM 24452 C CD2  . PHE L 1 42  ? 184.937 160.028 133.504 1.00 55.05  ? 42  PHE L CD2  1 
ATOM 24453 C CE1  . PHE L 1 42  ? 186.545 159.601 131.318 1.00 51.99  ? 42  PHE L CE1  1 
ATOM 24454 C CE2  . PHE L 1 42  ? 184.844 158.846 132.805 1.00 53.67  ? 42  PHE L CE2  1 
ATOM 24455 C CZ   . PHE L 1 42  ? 185.651 158.631 131.711 1.00 52.11  ? 42  PHE L CZ   1 
ATOM 24456 H H    . PHE L 1 42  ? 187.226 164.320 134.607 1.00 59.19  ? 42  PHE L H    1 
ATOM 24457 H HA   . PHE L 1 42  ? 186.674 161.916 135.723 1.00 60.32  ? 42  PHE L HA   1 
ATOM 24458 H HB2  . PHE L 1 42  ? 185.017 162.436 134.299 1.00 60.64  ? 42  PHE L HB2  1 
ATOM 24459 H HB3  . PHE L 1 42  ? 186.024 163.012 133.224 1.00 59.21  ? 42  PHE L HB3  1 
ATOM 24460 H HD1  . PHE L 1 42  ? 187.206 161.454 131.731 1.00 59.41  ? 42  PHE L HD1  1 
ATOM 24461 H HD2  . PHE L 1 42  ? 184.358 160.194 134.206 1.00 60.77  ? 42  PHE L HD2  1 
ATOM 24462 H HE1  . PHE L 1 42  ? 187.092 159.459 130.580 1.00 58.28  ? 42  PHE L HE1  1 
ATOM 24463 H HE2  . PHE L 1 42  ? 184.242 158.191 133.076 1.00 59.45  ? 42  PHE L HE2  1 
ATOM 24464 H HZ   . PHE L 1 42  ? 185.607 157.825 131.251 1.00 58.31  ? 42  PHE L HZ   1 
ATOM 24465 N N    . MET L 1 43  ? 188.799 160.848 135.244 1.00 50.77  ? 43  MET L N    1 
ATOM 24466 C CA   . MET L 1 43  ? 190.017 160.113 134.901 1.00 50.97  ? 43  MET L CA   1 
ATOM 24467 C C    . MET L 1 43  ? 189.952 158.755 135.573 1.00 50.53  ? 43  MET L C    1 
ATOM 24468 O O    . MET L 1 43  ? 190.492 158.559 136.668 1.00 57.37  ? 43  MET L O    1 
ATOM 24469 C CB   . MET L 1 43  ? 191.275 160.869 135.329 1.00 50.33  ? 43  MET L CB   1 
ATOM 24470 C CG   . MET L 1 43  ? 192.561 160.240 134.814 1.00 48.29  ? 43  MET L CG   1 
ATOM 24471 S SD   . MET L 1 43  ? 194.064 160.969 135.491 1.00 68.37  ? 43  MET L SD   1 
ATOM 24472 C CE   . MET L 1 43  ? 193.786 162.700 135.150 1.00 48.17  ? 43  MET L CE   1 
ATOM 24473 H H    . MET L 1 43  ? 188.461 160.615 135.997 1.00 54.34  ? 43  MET L H    1 
ATOM 24474 H HA   . MET L 1 43  ? 190.054 159.992 133.942 1.00 52.96  ? 43  MET L HA   1 
ATOM 24475 H HB2  . MET L 1 43  ? 191.226 161.772 134.987 1.00 54.35  ? 43  MET L HB2  1 
ATOM 24476 H HB3  . MET L 1 43  ? 191.317 160.884 136.296 1.00 52.65  ? 43  MET L HB3  1 
ATOM 24477 H HG2  . MET L 1 43  ? 192.563 159.299 135.041 1.00 53.72  ? 43  MET L HG2  1 
ATOM 24478 H HG3  . MET L 1 43  ? 192.595 160.344 133.851 1.00 52.14  ? 43  MET L HG3  1 
ATOM 24479 H HE1  . MET L 1 43  ? 193.603 162.803 134.204 1.00 53.27  ? 43  MET L HE1  1 
ATOM 24480 H HE2  . MET L 1 43  ? 194.581 163.199 135.389 1.00 53.32  ? 43  MET L HE2  1 
ATOM 24481 H HE3  . MET L 1 43  ? 193.029 163.008 135.670 1.00 52.58  ? 43  MET L HE3  1 
ATOM 24482 N N    . PRO L 1 44  ? 189.270 157.788 134.963 1.00 44.66  ? 44  PRO L N    1 
ATOM 24483 C CA   . PRO L 1 44  ? 189.270 156.440 135.543 1.00 37.91  ? 44  PRO L CA   1 
ATOM 24484 C C    . PRO L 1 44  ? 190.692 155.917 135.670 1.00 48.02  ? 44  PRO L C    1 
ATOM 24485 O O    . PRO L 1 44  ? 191.487 155.987 134.732 1.00 54.09  ? 44  PRO L O    1 
ATOM 24486 C CB   . PRO L 1 44  ? 188.442 155.624 134.547 1.00 38.41  ? 44  PRO L CB   1 
ATOM 24487 C CG   . PRO L 1 44  ? 187.578 156.620 133.871 1.00 39.16  ? 44  PRO L CG   1 
ATOM 24488 C CD   . PRO L 1 44  ? 188.394 157.875 133.785 1.00 40.65  ? 44  PRO L CD   1 
ATOM 24489 H HA   . PRO L 1 44  ? 188.840 156.438 136.409 1.00 46.42  ? 44  PRO L HA   1 
ATOM 24490 H HB2  . PRO L 1 44  ? 189.030 155.190 133.913 1.00 46.94  ? 44  PRO L HB2  1 
ATOM 24491 H HB3  . PRO L 1 44  ? 187.907 154.971 135.023 1.00 44.87  ? 44  PRO L HB3  1 
ATOM 24492 H HG2  . PRO L 1 44  ? 187.348 156.301 132.986 1.00 46.53  ? 44  PRO L HG2  1 
ATOM 24493 H HG3  . PRO L 1 44  ? 186.781 156.767 134.400 1.00 46.74  ? 44  PRO L HG3  1 
ATOM 24494 H HD2  . PRO L 1 44  ? 188.921 157.881 132.973 1.00 45.55  ? 44  PRO L HD2  1 
ATOM 24495 H HD3  . PRO L 1 44  ? 187.825 158.655 133.847 1.00 47.99  ? 44  PRO L HD3  1 
ATOM 24496 N N    . ILE L 1 45  ? 191.002 155.392 136.850 1.00 44.90  ? 45  ILE L N    1 
ATOM 24497 C CA   . ILE L 1 45  ? 192.312 154.842 137.176 1.00 32.12  ? 45  ILE L CA   1 
ATOM 24498 C C    . ILE L 1 45  ? 192.202 153.349 137.431 1.00 42.03  ? 45  ILE L C    1 
ATOM 24499 O O    . ILE L 1 45  ? 191.244 152.881 138.057 1.00 46.31  ? 45  ILE L O    1 
ATOM 24500 C CB   . ILE L 1 45  ? 192.943 155.539 138.400 1.00 48.73  ? 45  ILE L CB   1 
ATOM 24501 C CG1  . ILE L 1 45  ? 192.834 157.065 138.293 1.00 51.31  ? 45  ILE L CG1  1 
ATOM 24502 C CG2  . ILE L 1 45  ? 194.384 155.086 138.587 1.00 50.52  ? 45  ILE L CG2  1 
ATOM 24503 C CD1  . ILE L 1 45  ? 193.837 157.699 137.353 1.00 40.37  ? 45  ILE L CD1  1 
ATOM 24504 H H    . ILE L 1 45  ? 190.444 155.336 137.501 1.00 47.37  ? 45  ILE L H    1 
ATOM 24505 H HA   . ILE L 1 45  ? 192.904 154.972 136.423 1.00 44.38  ? 45  ILE L HA   1 
ATOM 24506 H HB   . ILE L 1 45  ? 192.446 155.264 139.184 1.00 46.43  ? 45  ILE L HB   1 
ATOM 24507 H HG12 . ILE L 1 45  ? 191.947 157.311 137.998 1.00 48.02  ? 45  ILE L HG12 1 
ATOM 24508 H HG13 . ILE L 1 45  ? 192.990 157.439 139.173 1.00 47.85  ? 45  ILE L HG13 1 
ATOM 24509 H HG21 . ILE L 1 45  ? 194.400 154.135 138.775 1.00 47.19  ? 45  ILE L HG21 1 
ATOM 24510 H HG22 . ILE L 1 45  ? 194.764 155.573 139.333 1.00 46.55  ? 45  ILE L HG22 1 
ATOM 24511 H HG23 . ILE L 1 45  ? 194.887 155.277 137.781 1.00 48.38  ? 45  ILE L HG23 1 
ATOM 24512 H HD11 . ILE L 1 45  ? 193.656 158.650 137.303 1.00 47.23  ? 45  ILE L HD11 1 
ATOM 24513 H HD12 . ILE L 1 45  ? 194.733 157.555 137.691 1.00 46.19  ? 45  ILE L HD12 1 
ATOM 24514 H HD13 . ILE L 1 45  ? 193.741 157.300 136.476 1.00 45.52  ? 45  ILE L HD13 1 
ATOM 24515 N N    . SER L 1 46  ? 193.181 152.601 136.933 1.00 46.43  ? 46  SER L N    1 
ATOM 24516 C CA   . SER L 1 46  ? 193.341 151.200 137.290 1.00 42.37  ? 46  SER L CA   1 
ATOM 24517 C C    . SER L 1 46  ? 194.785 151.028 137.726 1.00 39.16  ? 46  SER L C    1 
ATOM 24518 O O    . SER L 1 46  ? 195.712 151.373 136.988 1.00 52.79  ? 46  SER L O    1 
ATOM 24519 C CB   . SER L 1 46  ? 193.005 150.259 136.133 1.00 48.55  ? 46  SER L CB   1 
ATOM 24520 O OG   . SER L 1 46  ? 191.798 150.642 135.502 1.00 66.93  ? 46  SER L OG   1 
ATOM 24521 H H    . SER L 1 46  ? 193.771 152.889 136.378 1.00 48.98  ? 46  SER L H    1 
ATOM 24522 H HA   . SER L 1 46  ? 192.769 150.989 138.040 1.00 47.66  ? 46  SER L HA   1 
ATOM 24523 H HB2  . SER L 1 46  ? 193.725 150.279 135.487 1.00 48.50  ? 46  SER L HB2  1 
ATOM 24524 H HB3  . SER L 1 46  ? 192.903 149.362 136.484 1.00 47.50  ? 46  SER L HB3  1 
ATOM 24525 H HG   . SER L 1 46  ? 191.159 150.199 135.819 1.00 50.61  ? 46  SER L HG   1 
ATOM 24526 N N    . ILE L 1 47  ? 194.962 150.494 138.929 1.00 43.12  ? 47  ILE L N    1 
ATOM 24527 C CA   . ILE L 1 47  ? 196.268 150.228 139.517 1.00 44.28  ? 47  ILE L CA   1 
ATOM 24528 C C    . ILE L 1 47  ? 196.466 148.726 139.623 1.00 39.25  ? 47  ILE L C    1 
ATOM 24529 O O    . ILE L 1 47  ? 195.729 148.040 140.342 1.00 52.23  ? 47  ILE L O    1 
ATOM 24530 C CB   . ILE L 1 47  ? 196.434 150.915 140.881 1.00 46.08  ? 47  ILE L CB   1 
ATOM 24531 C CG1  . ILE L 1 47  ? 195.731 152.278 140.896 1.00 42.02  ? 47  ILE L CG1  1 
ATOM 24532 C CG2  . ILE L 1 47  ? 197.903 151.074 141.218 1.00 46.34  ? 47  ILE L CG2  1 
ATOM 24533 C CD1  . ILE L 1 47  ? 195.561 152.835 142.250 1.00 44.66  ? 47  ILE L CD1  1 
ATOM 24534 H H    . ILE L 1 47  ? 194.313 150.269 139.442 1.00 47.56  ? 47  ILE L H    1 
ATOM 24535 H HA   . ILE L 1 47  ? 196.954 150.574 138.929 1.00 46.81  ? 47  ILE L HA   1 
ATOM 24536 H HB   . ILE L 1 47  ? 196.027 150.354 141.556 1.00 46.86  ? 47  ILE L HB   1 
ATOM 24537 H HG12 . ILE L 1 47  ? 196.261 152.906 140.382 1.00 45.64  ? 47  ILE L HG12 1 
ATOM 24538 H HG13 . ILE L 1 47  ? 194.842 152.209 140.522 1.00 48.29  ? 47  ILE L HG13 1 
ATOM 24539 H HG21 . ILE L 1 47  ? 198.342 150.215 141.128 1.00 47.17  ? 47  ILE L HG21 1 
ATOM 24540 H HG22 . ILE L 1 47  ? 197.982 151.391 142.130 1.00 46.55  ? 47  ILE L HG22 1 
ATOM 24541 H HG23 . ILE L 1 47  ? 198.297 151.716 140.608 1.00 48.93  ? 47  ILE L HG23 1 
ATOM 24542 H HD11 . ILE L 1 47  ? 195.043 153.653 142.195 1.00 48.61  ? 47  ILE L HD11 1 
ATOM 24543 H HD12 . ILE L 1 47  ? 195.091 152.175 142.774 1.00 48.96  ? 47  ILE L HD12 1 
ATOM 24544 H HD13 . ILE L 1 47  ? 196.432 153.015 142.634 1.00 47.43  ? 47  ILE L HD13 1 
ATOM 24545 N N    . ILE L 1 48  ? 197.462 148.222 138.907 1.00 29.08  ? 48  ILE L N    1 
ATOM 24546 C CA   . ILE L 1 48  ? 197.834 146.815 138.937 1.00 39.15  ? 48  ILE L CA   1 
ATOM 24547 C C    . ILE L 1 48  ? 199.165 146.746 139.666 1.00 40.47  ? 48  ILE L C    1 
ATOM 24548 O O    . ILE L 1 48  ? 200.157 147.342 139.225 1.00 51.32  ? 48  ILE L O    1 
ATOM 24549 C CB   . ILE L 1 48  ? 197.928 146.219 137.525 1.00 38.38  ? 48  ILE L CB   1 
ATOM 24550 C CG1  . ILE L 1 48  ? 196.582 146.334 136.809 1.00 39.87  ? 48  ILE L CG1  1 
ATOM 24551 C CG2  . ILE L 1 48  ? 198.353 144.770 137.584 1.00 44.99  ? 48  ILE L CG2  1 
ATOM 24552 C CD1  . ILE L 1 48  ? 196.443 147.572 135.969 1.00 46.50  ? 48  ILE L CD1  1 
ATOM 24553 H H    . ILE L 1 48  ? 197.954 148.690 138.383 1.00 44.62  ? 48  ILE L H    1 
ATOM 24554 H HA   . ILE L 1 48  ? 197.179 146.314 139.444 1.00 45.80  ? 48  ILE L HA   1 
ATOM 24555 H HB   . ILE L 1 48  ? 198.589 146.714 137.023 1.00 42.45  ? 48  ILE L HB   1 
ATOM 24556 H HG12 . ILE L 1 48  ? 196.477 145.571 136.221 1.00 44.81  ? 48  ILE L HG12 1 
ATOM 24557 H HG13 . ILE L 1 48  ? 195.874 146.341 137.470 1.00 44.69  ? 48  ILE L HG13 1 
ATOM 24558 H HG21 . ILE L 1 48  ? 199.211 144.707 138.028 1.00 43.63  ? 48  ILE L HG21 1 
ATOM 24559 H HG22 . ILE L 1 48  ? 197.685 144.265 138.073 1.00 45.78  ? 48  ILE L HG22 1 
ATOM 24560 H HG23 . ILE L 1 48  ? 198.433 144.433 136.679 1.00 44.94  ? 48  ILE L HG23 1 
ATOM 24561 H HD11 . ILE L 1 48  ? 195.566 147.571 135.556 1.00 46.38  ? 48  ILE L HD11 1 
ATOM 24562 H HD12 . ILE L 1 48  ? 196.541 148.353 136.534 1.00 45.23  ? 48  ILE L HD12 1 
ATOM 24563 H HD13 . ILE L 1 48  ? 197.131 147.566 135.287 1.00 45.17  ? 48  ILE L HD13 1 
ATOM 24564 N N    . GLU L 1 49  ? 199.186 146.017 140.775 1.00 55.91  ? 49  GLU L N    1 
ATOM 24565 C CA   . GLU L 1 49  ? 200.378 145.863 141.594 1.00 52.36  ? 49  GLU L CA   1 
ATOM 24566 C C    . GLU L 1 49  ? 201.038 144.521 141.317 1.00 52.59  ? 49  GLU L C    1 
ATOM 24567 O O    . GLU L 1 49  ? 200.401 143.468 141.428 1.00 61.03  ? 49  GLU L O    1 
ATOM 24568 C CB   . GLU L 1 49  ? 200.032 145.984 143.077 1.00 55.81  ? 49  GLU L CB   1 
ATOM 24569 C CG   . GLU L 1 49  ? 201.246 146.030 143.987 1.00 60.95  ? 49  GLU L CG   1 
ATOM 24570 C CD   . GLU L 1 49  ? 200.876 146.206 145.446 1.00 66.77  ? 49  GLU L CD   1 
ATOM 24571 O OE1  . GLU L 1 49  ? 199.680 146.073 145.778 1.00 68.49  ? 49  GLU L OE1  1 
ATOM 24572 O OE2  . GLU L 1 49  ? 201.783 146.478 146.261 1.00 59.59  ? 49  GLU L OE2  1 
ATOM 24573 H H    . GLU L 1 49  ? 198.504 145.592 141.081 1.00 56.63  ? 49  GLU L H    1 
ATOM 24574 H HA   . GLU L 1 49  ? 201.012 146.561 141.373 1.00 55.90  ? 49  GLU L HA   1 
ATOM 24575 H HB2  . GLU L 1 49  ? 199.526 146.800 143.214 1.00 56.51  ? 49  GLU L HB2  1 
ATOM 24576 H HB3  . GLU L 1 49  ? 199.497 145.219 143.335 1.00 56.83  ? 49  GLU L HB3  1 
ATOM 24577 H HG2  . GLU L 1 49  ? 201.736 145.199 143.901 1.00 57.27  ? 49  GLU L HG2  1 
ATOM 24578 H HG3  . GLU L 1 49  ? 201.808 146.776 143.726 1.00 57.29  ? 49  GLU L HG3  1 
ATOM 24579 N N    . GLY L 1 50  ? 202.319 144.575 140.958 1.00 55.76  ? 50  GLY L N    1 
ATOM 24580 C CA   . GLY L 1 50  ? 203.142 143.406 140.782 1.00 49.44  ? 50  GLY L CA   1 
ATOM 24581 C C    . GLY L 1 50  ? 204.122 143.245 141.927 1.00 58.93  ? 50  GLY L C    1 
ATOM 24582 O O    . GLY L 1 50  ? 204.099 143.979 142.918 1.00 64.78  ? 50  GLY L O    1 
ATOM 24583 H H    . GLY L 1 50  ? 202.737 145.310 140.808 1.00 57.19  ? 50  GLY L H    1 
ATOM 24584 H HA2  . GLY L 1 50  ? 202.583 142.617 140.736 1.00 55.76  ? 50  GLY L HA2  1 
ATOM 24585 H HA3  . GLY L 1 50  ? 203.641 143.480 139.954 1.00 56.14  ? 50  GLY L HA3  1 
ATOM 24586 N N    . ASP L 1 51  ? 204.996 142.255 141.779 1.00 59.67  ? 51  ASP L N    1 
ATOM 24587 C CA   . ASP L 1 51  ? 206.007 142.025 142.802 1.00 59.26  ? 51  ASP L CA   1 
ATOM 24588 C C    . ASP L 1 51  ? 207.160 143.012 142.679 1.00 66.34  ? 51  ASP L C    1 
ATOM 24589 O O    . ASP L 1 51  ? 207.788 143.350 143.689 1.00 67.25  ? 51  ASP L O    1 
ATOM 24590 C CB   . ASP L 1 51  ? 206.531 140.592 142.710 1.00 62.99  ? 51  ASP L CB   1 
ATOM 24591 C CG   . ASP L 1 51  ? 205.627 139.593 143.408 1.00 65.89  ? 51  ASP L CG   1 
ATOM 24592 O OD1  . ASP L 1 51  ? 204.558 139.999 143.909 1.00 69.13  ? 51  ASP L OD1  1 
ATOM 24593 O OD2  . ASP L 1 51  ? 205.987 138.398 143.454 1.00 65.37  ? 51  ASP L OD2  1 
ATOM 24594 H H    . ASP L 1 51  ? 205.027 141.716 141.110 1.00 62.14  ? 51  ASP L H    1 
ATOM 24595 H HA   . ASP L 1 51  ? 205.606 142.147 143.675 1.00 62.14  ? 51  ASP L HA   1 
ATOM 24596 H HB2  . ASP L 1 51  ? 206.597 140.339 141.776 1.00 62.79  ? 51  ASP L HB2  1 
ATOM 24597 H HB3  . ASP L 1 51  ? 207.405 140.549 143.127 1.00 62.49  ? 51  ASP L HB3  1 
ATOM 24598 N N    . GLN L 1 52  ? 207.449 143.483 141.466 1.00 65.11  ? 52  GLN L N    1 
ATOM 24599 C CA   . GLN L 1 52  ? 208.558 144.391 141.225 1.00 61.25  ? 52  GLN L CA   1 
ATOM 24600 C C    . GLN L 1 52  ? 208.147 145.764 140.709 1.00 57.37  ? 52  GLN L C    1 
ATOM 24601 O O    . GLN L 1 52  ? 209.017 146.634 140.587 1.00 53.99  ? 52  GLN L O    1 
ATOM 24602 C CB   . GLN L 1 52  ? 209.547 143.769 140.228 1.00 63.32  ? 52  GLN L CB   1 
ATOM 24603 C CG   . GLN L 1 52  ? 210.177 142.475 140.708 1.00 63.95  ? 52  GLN L CG   1 
ATOM 24604 C CD   . GLN L 1 52  ? 211.290 142.705 141.709 1.00 65.19  ? 52  GLN L CD   1 
ATOM 24605 O OE1  . GLN L 1 52  ? 212.071 143.647 141.581 1.00 67.24  ? 52  GLN L OE1  1 
ATOM 24606 N NE2  . GLN L 1 52  ? 211.373 141.839 142.710 1.00 65.17  ? 52  GLN L NE2  1 
ATOM 24607 H H    . GLN L 1 52  ? 207.008 143.283 140.755 1.00 61.00  ? 52  GLN L H    1 
ATOM 24608 H HA   . GLN L 1 52  ? 209.036 144.527 142.057 1.00 60.16  ? 52  GLN L HA   1 
ATOM 24609 H HB2  . GLN L 1 52  ? 209.076 143.580 139.401 1.00 60.63  ? 52  GLN L HB2  1 
ATOM 24610 H HB3  . GLN L 1 52  ? 210.261 144.403 140.061 1.00 61.21  ? 52  GLN L HB3  1 
ATOM 24611 H HG2  . GLN L 1 52  ? 209.498 141.930 141.136 1.00 61.05  ? 52  GLN L HG2  1 
ATOM 24612 H HG3  . GLN L 1 52  ? 210.551 142.004 139.948 1.00 61.08  ? 52  GLN L HG3  1 
ATOM 24613 H HE21 . GLN L 1 52  ? 210.816 141.185 142.761 1.00 60.73  ? 52  GLN L HE21 1 
ATOM 24614 H HE22 . GLN L 1 52  ? 212.002 141.913 143.292 1.00 60.79  ? 52  GLN L HE22 1 
ATOM 24615 N N    . HIS L 1 53  ? 206.871 145.994 140.405 1.00 52.08  ? 53  HIS L N    1 
ATOM 24616 C CA   . HIS L 1 53  ? 206.466 147.266 139.821 1.00 51.64  ? 53  HIS L CA   1 
ATOM 24617 C C    . HIS L 1 53  ? 204.979 147.499 140.058 1.00 46.66  ? 53  HIS L C    1 
ATOM 24618 O O    . HIS L 1 53  ? 204.259 146.627 140.549 1.00 49.90  ? 53  HIS L O    1 
ATOM 24619 C CB   . HIS L 1 53  ? 206.783 147.299 138.324 1.00 47.16  ? 53  HIS L CB   1 
ATOM 24620 C CG   . HIS L 1 53  ? 205.892 146.424 137.503 1.00 53.70  ? 53  HIS L CG   1 
ATOM 24621 N ND1  . HIS L 1 53  ? 204.622 146.800 137.120 1.00 54.89  ? 53  HIS L ND1  1 
ATOM 24622 C CD2  . HIS L 1 53  ? 206.079 145.177 137.009 1.00 53.74  ? 53  HIS L CD2  1 
ATOM 24623 C CE1  . HIS L 1 53  ? 204.071 145.828 136.416 1.00 51.49  ? 53  HIS L CE1  1 
ATOM 24624 N NE2  . HIS L 1 53  ? 204.931 144.829 136.340 1.00 54.22  ? 53  HIS L NE2  1 
ATOM 24625 H H    . HIS L 1 53  ? 206.229 145.437 140.526 1.00 53.02  ? 53  HIS L H    1 
ATOM 24626 H HA   . HIS L 1 53  ? 206.955 147.983 140.249 1.00 53.33  ? 53  HIS L HA   1 
ATOM 24627 H HB2  . HIS L 1 53  ? 206.684 148.210 138.005 1.00 51.76  ? 53  HIS L HB2  1 
ATOM 24628 H HB3  . HIS L 1 53  ? 207.695 147.000 138.192 1.00 51.92  ? 53  HIS L HB3  1 
ATOM 24629 H HD2  . HIS L 1 53  ? 206.839 144.652 137.113 1.00 51.89  ? 53  HIS L HD2  1 
ATOM 24630 H HE1  . HIS L 1 53  ? 203.221 145.844 136.040 1.00 51.98  ? 53  HIS L HE1  1 
ATOM 24631 H HE2  . HIS L 1 53  ? 204.801 144.088 135.925 1.00 52.76  ? 53  HIS L HE2  1 
ATOM 24632 N N    . ILE L 1 54  ? 204.537 148.705 139.699 1.00 48.63  ? 54  ILE L N    1 
ATOM 24633 C CA   . ILE L 1 54  ? 203.134 149.104 139.738 1.00 51.79  ? 54  ILE L CA   1 
ATOM 24634 C C    . ILE L 1 54  ? 202.759 149.656 138.368 1.00 43.91  ? 54  ILE L C    1 
ATOM 24635 O O    . ILE L 1 54  ? 203.493 150.476 137.806 1.00 50.10  ? 54  ILE L O    1 
ATOM 24636 C CB   . ILE L 1 54  ? 202.873 150.144 140.844 1.00 46.41  ? 54  ILE L CB   1 
ATOM 24637 C CG1  . ILE L 1 54  ? 203.258 149.542 142.201 1.00 47.27  ? 54  ILE L CG1  1 
ATOM 24638 C CG2  . ILE L 1 54  ? 201.417 150.608 140.817 1.00 49.80  ? 54  ILE L CG2  1 
ATOM 24639 C CD1  . ILE L 1 54  ? 202.859 150.358 143.413 1.00 53.68  ? 54  ILE L CD1  1 
ATOM 24640 H H    . ILE L 1 54  ? 205.054 149.331 139.422 1.00 50.73  ? 54  ILE L H    1 
ATOM 24641 H HA   . ILE L 1 54  ? 202.582 148.328 139.915 1.00 51.91  ? 54  ILE L HA   1 
ATOM 24642 H HB   . ILE L 1 54  ? 203.442 150.911 140.681 1.00 49.53  ? 54  ILE L HB   1 
ATOM 24643 H HG12 . ILE L 1 54  ? 202.835 148.674 142.282 1.00 49.85  ? 54  ILE L HG12 1 
ATOM 24644 H HG13 . ILE L 1 54  ? 204.220 149.438 142.225 1.00 50.33  ? 54  ILE L HG13 1 
ATOM 24645 H HG21 . ILE L 1 54  ? 201.224 151.012 139.958 1.00 50.03  ? 54  ILE L HG21 1 
ATOM 24646 H HG22 . ILE L 1 54  ? 201.273 151.267 141.512 1.00 50.22  ? 54  ILE L HG22 1 
ATOM 24647 H HG23 . ILE L 1 54  ? 200.840 149.843 140.957 1.00 51.10  ? 54  ILE L HG23 1 
ATOM 24648 H HD11 . ILE L 1 54  ? 203.178 149.907 144.210 1.00 51.47  ? 54  ILE L HD11 1 
ATOM 24649 H HD12 . ILE L 1 54  ? 203.265 151.236 143.346 1.00 51.22  ? 54  ILE L HD12 1 
ATOM 24650 H HD13 . ILE L 1 54  ? 201.894 150.442 143.447 1.00 51.04  ? 54  ILE L HD13 1 
ATOM 24651 N N    . LYS L 1 55  ? 201.625 149.206 137.833 1.00 46.72  ? 55  LYS L N    1 
ATOM 24652 C CA   . LYS L 1 55  ? 201.086 149.697 136.568 1.00 33.69  ? 55  LYS L CA   1 
ATOM 24653 C C    . LYS L 1 55  ? 199.856 150.557 136.848 1.00 43.26  ? 55  LYS L C    1 
ATOM 24654 O O    . LYS L 1 55  ? 198.909 150.097 137.493 1.00 54.07  ? 55  LYS L O    1 
ATOM 24655 C CB   . LYS L 1 55  ? 200.749 148.522 135.648 1.00 45.91  ? 55  LYS L CB   1 
ATOM 24656 C CG   . LYS L 1 55  ? 199.865 148.833 134.446 1.00 53.17  ? 55  LYS L CG   1 
ATOM 24657 C CD   . LYS L 1 55  ? 200.684 149.213 133.229 1.00 49.00  ? 55  LYS L CD   1 
ATOM 24658 C CE   . LYS L 1 55  ? 201.052 147.995 132.395 1.00 55.49  ? 55  LYS L CE   1 
ATOM 24659 N NZ   . LYS L 1 55  ? 199.869 147.316 131.800 1.00 55.23  ? 55  LYS L NZ   1 
ATOM 24660 H H    . LYS L 1 55  ? 201.136 148.601 138.196 1.00 48.58  ? 55  LYS L H    1 
ATOM 24661 H HA   . LYS L 1 55  ? 201.749 150.245 136.129 1.00 46.01  ? 55  LYS L HA   1 
ATOM 24662 H HB2  . LYS L 1 55  ? 201.581 148.158 135.307 1.00 46.15  ? 55  LYS L HB2  1 
ATOM 24663 H HB3  . LYS L 1 55  ? 200.298 147.846 136.174 1.00 48.34  ? 55  LYS L HB3  1 
ATOM 24664 H HG2  . LYS L 1 55  ? 199.360 148.037 134.228 1.00 47.52  ? 55  LYS L HG2  1 
ATOM 24665 H HG3  . LYS L 1 55  ? 199.256 149.559 134.633 1.00 48.77  ? 55  LYS L HG3  1 
ATOM 24666 H HD2  . LYS L 1 55  ? 200.167 149.816 132.674 1.00 46.60  ? 55  LYS L HD2  1 
ATOM 24667 H HD3  . LYS L 1 55  ? 201.504 149.642 133.517 1.00 47.54  ? 55  LYS L HD3  1 
ATOM 24668 H HE2  . LYS L 1 55  ? 201.625 148.276 131.667 1.00 49.27  ? 55  LYS L HE2  1 
ATOM 24669 H HE3  . LYS L 1 55  ? 201.514 147.356 132.959 1.00 47.40  ? 55  LYS L HE3  1 
ATOM 24670 H HZ1  . LYS L 1 55  ? 200.135 146.628 131.304 1.00 47.91  ? 55  LYS L HZ1  1 
ATOM 24671 H HZ2  . LYS L 1 55  ? 199.419 147.887 131.287 1.00 48.22  ? 55  LYS L HZ2  1 
ATOM 24672 H HZ3  . LYS L 1 55  ? 199.331 147.019 132.443 1.00 47.29  ? 55  LYS L HZ3  1 
ATOM 24673 N N    . VAL L 1 56  ? 199.879 151.800 136.366 1.00 42.67  ? 56  VAL L N    1 
ATOM 24674 C CA   . VAL L 1 56  ? 198.760 152.735 136.476 1.00 35.32  ? 56  VAL L CA   1 
ATOM 24675 C C    . VAL L 1 56  ? 198.147 152.959 135.095 1.00 25.72  ? 56  VAL L C    1 
ATOM 24676 O O    . VAL L 1 56  ? 198.815 153.472 134.190 1.00 45.09  ? 56  VAL L O    1 
ATOM 24677 C CB   . VAL L 1 56  ? 199.200 154.066 137.104 1.00 35.14  ? 56  VAL L CB   1 
ATOM 24678 C CG1  . VAL L 1 56  ? 198.021 155.019 137.223 1.00 32.93  ? 56  VAL L CG1  1 
ATOM 24679 C CG2  . VAL L 1 56  ? 199.825 153.826 138.463 1.00 33.43  ? 56  VAL L CG2  1 
ATOM 24680 H H    . VAL L 1 56  ? 200.557 152.134 135.958 1.00 42.35  ? 56  VAL L H    1 
ATOM 24681 H HA   . VAL L 1 56  ? 198.079 152.348 137.045 1.00 42.21  ? 56  VAL L HA   1 
ATOM 24682 H HB   . VAL L 1 56  ? 199.866 154.480 136.536 1.00 41.57  ? 56  VAL L HB   1 
ATOM 24683 H HG11 . VAL L 1 56  ? 197.665 155.212 136.344 1.00 42.09  ? 56  VAL L HG11 1 
ATOM 24684 H HG12 . VAL L 1 56  ? 197.340 154.607 137.777 1.00 40.78  ? 56  VAL L HG12 1 
ATOM 24685 H HG13 . VAL L 1 56  ? 198.329 155.841 137.634 1.00 40.64  ? 56  VAL L HG13 1 
ATOM 24686 H HG21 . VAL L 1 56  ? 200.586 153.235 138.362 1.00 41.99  ? 56  VAL L HG21 1 
ATOM 24687 H HG22 . VAL L 1 56  ? 199.164 153.423 139.045 1.00 41.47  ? 56  VAL L HG22 1 
ATOM 24688 H HG23 . VAL L 1 56  ? 200.115 154.675 138.827 1.00 42.04  ? 56  VAL L HG23 1 
ATOM 24689 N N    . ILE L 1 57  ? 196.884 152.568 134.932 1.00 42.68  ? 57  ILE L N    1 
ATOM 24690 C CA   . ILE L 1 57  ? 196.134 152.760 133.691 1.00 36.52  ? 57  ILE L CA   1 
ATOM 24691 C C    . ILE L 1 57  ? 195.172 153.927 133.881 1.00 35.13  ? 57  ILE L C    1 
ATOM 24692 O O    . ILE L 1 57  ? 194.262 153.858 134.716 1.00 43.78  ? 57  ILE L O    1 
ATOM 24693 C CB   . ILE L 1 57  ? 195.368 151.493 133.277 1.00 27.67  ? 57  ILE L CB   1 
ATOM 24694 C CG1  . ILE L 1 57  ? 196.169 150.220 133.575 1.00 40.90  ? 57  ILE L CG1  1 
ATOM 24695 C CG2  . ILE L 1 57  ? 194.955 151.589 131.815 1.00 42.57  ? 57  ILE L CG2  1 
ATOM 24696 C CD1  . ILE L 1 57  ? 197.322 149.977 132.633 1.00 43.78  ? 57  ILE L CD1  1 
ATOM 24697 H H    . ILE L 1 57  ? 196.428 152.179 135.547 1.00 44.02  ? 57  ILE L H    1 
ATOM 24698 H HA   . ILE L 1 57  ? 196.748 152.984 132.979 1.00 42.07  ? 57  ILE L HA   1 
ATOM 24699 H HB   . ILE L 1 57  ? 194.557 151.461 133.803 1.00 41.41  ? 57  ILE L HB   1 
ATOM 24700 H HG12 . ILE L 1 57  ? 196.518 150.242 134.477 1.00 42.68  ? 57  ILE L HG12 1 
ATOM 24701 H HG13 . ILE L 1 57  ? 195.571 149.463 133.488 1.00 41.79  ? 57  ILE L HG13 1 
ATOM 24702 H HG21 . ILE L 1 57  ? 194.373 152.357 131.709 1.00 40.96  ? 57  ILE L HG21 1 
ATOM 24703 H HG22 . ILE L 1 57  ? 195.743 151.697 131.263 1.00 42.25  ? 57  ILE L HG22 1 
ATOM 24704 H HG23 . ILE L 1 57  ? 194.479 150.781 131.570 1.00 44.12  ? 57  ILE L HG23 1 
ATOM 24705 H HD11 . ILE L 1 57  ? 197.765 149.157 132.894 1.00 42.91  ? 57  ILE L HD11 1 
ATOM 24706 H HD12 . ILE L 1 57  ? 196.988 149.890 131.729 1.00 41.97  ? 57  ILE L HD12 1 
ATOM 24707 H HD13 . ILE L 1 57  ? 197.938 150.723 132.691 1.00 41.88  ? 57  ILE L HD13 1 
ATOM 24708 N N    . ALA L 1 58  ? 195.370 155.001 133.116 1.00 43.13  ? 58  ALA L N    1 
ATOM 24709 C CA   . ALA L 1 58  ? 194.518 156.186 133.172 1.00 36.87  ? 58  ALA L CA   1 
ATOM 24710 C C    . ALA L 1 58  ? 193.848 156.438 131.825 1.00 27.57  ? 58  ALA L C    1 
ATOM 24711 O O    . ALA L 1 58  ? 194.527 156.544 130.798 1.00 42.59  ? 58  ALA L O    1 
ATOM 24712 C CB   . ALA L 1 58  ? 195.320 157.414 133.602 1.00 38.11  ? 58  ALA L CB   1 
ATOM 24713 H H    . ALA L 1 58  ? 196.007 155.066 132.543 1.00 41.60  ? 58  ALA L H    1 
ATOM 24714 H HA   . ALA L 1 58  ? 193.819 156.045 133.824 1.00 41.74  ? 58  ALA L HA   1 
ATOM 24715 H HB1  . ALA L 1 58  ? 195.872 157.180 134.363 1.00 41.55  ? 58  ALA L HB1  1 
ATOM 24716 H HB2  . ALA L 1 58  ? 195.873 157.707 132.866 1.00 41.27  ? 58  ALA L HB2  1 
ATOM 24717 H HB3  . ALA L 1 58  ? 194.700 158.118 133.846 1.00 41.43  ? 58  ALA L HB3  1 
ATOM 24718 N N    . TRP L 1 59  ? 192.517 156.521 131.836 1.00 33.77  ? 59  TRP L N    1 
ATOM 24719 C CA   . TRP L 1 59  ? 191.709 156.876 130.667 1.00 39.02  ? 59  TRP L CA   1 
ATOM 24720 C C    . TRP L 1 59  ? 191.650 158.387 130.476 1.00 35.54  ? 59  TRP L C    1 
ATOM 24721 O O    . TRP L 1 59  ? 190.920 159.091 131.177 1.00 46.93  ? 59  TRP L O    1 
ATOM 24722 C CB   . TRP L 1 59  ? 190.303 156.298 130.758 1.00 33.21  ? 59  TRP L CB   1 
ATOM 24723 C CG   . TRP L 1 59  ? 190.183 154.879 130.319 1.00 31.10  ? 59  TRP L CG   1 
ATOM 24724 C CD1  . TRP L 1 59  ? 191.193 154.019 130.006 1.00 37.83  ? 59  TRP L CD1  1 
ATOM 24725 C CD2  . TRP L 1 59  ? 188.965 154.177 130.062 1.00 38.87  ? 59  TRP L CD2  1 
ATOM 24726 N NE1  . TRP L 1 59  ? 190.678 152.814 129.602 1.00 40.14  ? 59  TRP L NE1  1 
ATOM 24727 C CE2  . TRP L 1 59  ? 189.310 152.889 129.618 1.00 39.50  ? 59  TRP L CE2  1 
ATOM 24728 C CE3  . TRP L 1 59  ? 187.614 154.519 130.156 1.00 37.91  ? 59  TRP L CE3  1 
ATOM 24729 C CZ2  . TRP L 1 59  ? 188.355 151.937 129.285 1.00 36.68  ? 59  TRP L CZ2  1 
ATOM 24730 C CZ3  . TRP L 1 59  ? 186.670 153.575 129.827 1.00 34.07  ? 59  TRP L CZ3  1 
ATOM 24731 C CH2  . TRP L 1 59  ? 187.042 152.297 129.403 1.00 35.67  ? 59  TRP L CH2  1 
ATOM 24732 H H    . TRP L 1 59  ? 192.044 156.370 132.537 1.00 39.06  ? 59  TRP L H    1 
ATOM 24733 H HA   . TRP L 1 59  ? 192.134 156.513 129.876 1.00 38.24  ? 59  TRP L HA   1 
ATOM 24734 H HB2  . TRP L 1 59  ? 190.007 156.345 131.679 1.00 39.36  ? 59  TRP L HB2  1 
ATOM 24735 H HB3  . TRP L 1 59  ? 189.716 156.829 130.200 1.00 39.47  ? 59  TRP L HB3  1 
ATOM 24736 H HD1  . TRP L 1 59  ? 192.099 154.213 130.077 1.00 40.86  ? 59  TRP L HD1  1 
ATOM 24737 H HE1  . TRP L 1 59  ? 191.137 152.128 129.362 1.00 39.35  ? 59  TRP L HE1  1 
ATOM 24738 H HE3  . TRP L 1 59  ? 187.359 155.363 130.449 1.00 39.52  ? 59  TRP L HE3  1 
ATOM 24739 H HZ2  . TRP L 1 59  ? 188.599 151.087 129.003 1.00 39.45  ? 59  TRP L HZ2  1 
ATOM 24740 H HZ3  . TRP L 1 59  ? 185.769 153.783 129.916 1.00 39.19  ? 59  TRP L HZ3  1 
ATOM 24741 H HH2  . TRP L 1 59  ? 186.380 151.677 129.200 1.00 39.87  ? 59  TRP L HH2  1 
ATOM 24742 N N    . LEU L 1 60  ? 192.427 158.882 129.514 1.00 38.28  ? 60  LEU L N    1 
ATOM 24743 C CA   . LEU L 1 60  ? 192.530 160.290 129.145 1.00 33.70  ? 60  LEU L CA   1 
ATOM 24744 C C    . LEU L 1 60  ? 191.995 160.516 127.728 1.00 38.31  ? 60  LEU L C    1 
ATOM 24745 O O    . LEU L 1 60  ? 192.692 161.100 126.889 1.00 41.50  ? 60  LEU L O    1 
ATOM 24746 C CB   . LEU L 1 60  ? 193.977 160.775 129.251 1.00 38.41  ? 60  LEU L CB   1 
ATOM 24747 C CG   . LEU L 1 60  ? 194.676 160.911 130.610 1.00 33.96  ? 60  LEU L CG   1 
ATOM 24748 C CD1  . LEU L 1 60  ? 194.475 159.738 131.537 1.00 55.72  ? 60  LEU L CD1  1 
ATOM 24749 C CD2  . LEU L 1 60  ? 196.158 161.140 130.393 1.00 45.25  ? 60  LEU L CD2  1 
ATOM 24750 H H    . LEU L 1 60  ? 192.931 158.382 129.030 1.00 42.96  ? 60  LEU L H    1 
ATOM 24751 H HA   . LEU L 1 60  ? 191.991 160.815 129.754 1.00 41.79  ? 60  LEU L HA   1 
ATOM 24752 H HB2  . LEU L 1 60  ? 194.518 160.162 128.732 1.00 41.57  ? 60  LEU L HB2  1 
ATOM 24753 H HB3  . LEU L 1 60  ? 194.025 161.646 128.840 1.00 43.50  ? 60  LEU L HB3  1 
ATOM 24754 H HG   . LEU L 1 60  ? 194.324 161.694 131.058 1.00 40.36  ? 60  LEU L HG   1 
ATOM 24755 H HD11 . LEU L 1 60  ? 194.960 159.917 132.356 1.00 44.24  ? 60  LEU L HD11 1 
ATOM 24756 H HD12 . LEU L 1 60  ? 193.534 159.642 131.733 1.00 45.62  ? 60  LEU L HD12 1 
ATOM 24757 H HD13 . LEU L 1 60  ? 194.832 158.940 131.119 1.00 46.31  ? 60  LEU L HD13 1 
ATOM 24758 H HD21 . LEU L 1 60  ? 196.570 161.349 131.244 1.00 45.31  ? 60  LEU L HD21 1 
ATOM 24759 H HD22 . LEU L 1 60  ? 196.548 160.331 130.027 1.00 44.00  ? 60  LEU L HD22 1 
ATOM 24760 H HD23 . LEU L 1 60  ? 196.277 161.874 129.772 1.00 43.98  ? 60  LEU L HD23 1 
ATOM 24761 N N    . PRO L 1 61  ? 190.779 160.060 127.421 1.00 41.29  ? 61  PRO L N    1 
ATOM 24762 C CA   . PRO L 1 61  ? 190.225 160.250 126.071 1.00 34.52  ? 61  PRO L CA   1 
ATOM 24763 C C    . PRO L 1 61  ? 190.171 161.708 125.634 1.00 39.13  ? 61  PRO L C    1 
ATOM 24764 O O    . PRO L 1 61  ? 189.724 162.588 126.373 1.00 46.36  ? 61  PRO L O    1 
ATOM 24765 C CB   . PRO L 1 61  ? 188.821 159.648 126.180 1.00 23.36  ? 61  PRO L CB   1 
ATOM 24766 C CG   . PRO L 1 61  ? 188.473 159.743 127.601 1.00 26.12  ? 61  PRO L CG   1 
ATOM 24767 C CD   . PRO L 1 61  ? 189.749 159.595 128.366 1.00 42.34  ? 61  PRO L CD   1 
ATOM 24768 H HA   . PRO L 1 61  ? 190.737 159.744 125.424 1.00 39.74  ? 61  PRO L HA   1 
ATOM 24769 H HB2  . PRO L 1 61  ? 188.202 160.162 125.640 1.00 39.23  ? 61  PRO L HB2  1 
ATOM 24770 H HB3  . PRO L 1 61  ? 188.840 158.724 125.893 1.00 38.78  ? 61  PRO L HB3  1 
ATOM 24771 H HG2  . PRO L 1 61  ? 188.074 160.607 127.777 1.00 40.17  ? 61  PRO L HG2  1 
ATOM 24772 H HG3  . PRO L 1 61  ? 187.858 159.032 127.832 1.00 39.32  ? 61  PRO L HG3  1 
ATOM 24773 H HD2  . PRO L 1 61  ? 189.739 160.149 129.160 1.00 41.60  ? 61  PRO L HD2  1 
ATOM 24774 H HD3  . PRO L 1 61  ? 189.885 158.661 128.578 1.00 41.14  ? 61  PRO L HD3  1 
ATOM 24775 N N    . GLY L 1 62  ? 190.634 161.946 124.409 1.00 38.68  ? 62  GLY L N    1 
ATOM 24776 C CA   . GLY L 1 62  ? 190.735 163.263 123.808 1.00 34.14  ? 62  GLY L CA   1 
ATOM 24777 C C    . GLY L 1 62  ? 191.814 164.152 124.376 1.00 43.61  ? 62  GLY L C    1 
ATOM 24778 O O    . GLY L 1 62  ? 191.789 165.365 124.153 1.00 52.44  ? 62  GLY L O    1 
ATOM 24779 H H    . GLY L 1 62  ? 190.908 161.323 123.886 1.00 42.74  ? 62  GLY L H    1 
ATOM 24780 H HA2  . GLY L 1 62  ? 190.894 163.166 122.858 1.00 43.62  ? 62  GLY L HA2  1 
ATOM 24781 H HA3  . GLY L 1 62  ? 189.889 163.718 123.923 1.00 42.55  ? 62  GLY L HA3  1 
ATOM 24782 N N    . VAL L 1 63  ? 192.757 163.578 125.108 1.00 50.51  ? 63  VAL L N    1 
ATOM 24783 C CA   . VAL L 1 63  ? 193.905 164.287 125.658 1.00 36.55  ? 63  VAL L CA   1 
ATOM 24784 C C    . VAL L 1 63  ? 195.081 164.071 124.719 1.00 43.46  ? 63  VAL L C    1 
ATOM 24785 O O    . VAL L 1 63  ? 195.379 162.930 124.348 1.00 53.49  ? 63  VAL L O    1 
ATOM 24786 C CB   . VAL L 1 63  ? 194.226 163.824 127.087 1.00 44.59  ? 63  VAL L CB   1 
ATOM 24787 C CG1  . VAL L 1 63  ? 195.390 164.610 127.654 1.00 39.41  ? 63  VAL L CG1  1 
ATOM 24788 C CG2  . VAL L 1 63  ? 193.008 164.014 127.975 1.00 44.73  ? 63  VAL L CG2  1 
ATOM 24789 H H    . VAL L 1 63  ? 192.753 162.744 125.309 1.00 48.75  ? 63  VAL L H    1 
ATOM 24790 H HA   . VAL L 1 63  ? 193.711 165.234 125.685 1.00 46.08  ? 63  VAL L HA   1 
ATOM 24791 H HB   . VAL L 1 63  ? 194.464 162.886 127.074 1.00 47.55  ? 63  VAL L HB   1 
ATOM 24792 H HG11 . VAL L 1 63  ? 196.154 164.539 127.062 1.00 45.70  ? 63  VAL L HG11 1 
ATOM 24793 H HG12 . VAL L 1 63  ? 195.616 164.240 128.518 1.00 47.13  ? 63  VAL L HG12 1 
ATOM 24794 H HG13 . VAL L 1 63  ? 195.127 165.538 127.749 1.00 46.83  ? 63  VAL L HG13 1 
ATOM 24795 H HG21 . VAL L 1 63  ? 192.239 163.593 127.563 1.00 46.58  ? 63  VAL L HG21 1 
ATOM 24796 H HG22 . VAL L 1 63  ? 192.846 164.965 128.077 1.00 45.87  ? 63  VAL L HG22 1 
ATOM 24797 H HG23 . VAL L 1 63  ? 193.175 163.616 128.839 1.00 46.73  ? 63  VAL L HG23 1 
ATOM 24798 N N    . ASN L 1 64  ? 195.738 165.150 124.312 1.00 48.67  ? 64  ASN L N    1 
ATOM 24799 C CA   . ASN L 1 64  ? 196.939 164.993 123.508 1.00 45.91  ? 64  ASN L CA   1 
ATOM 24800 C C    . ASN L 1 64  ? 198.122 164.647 124.404 1.00 55.11  ? 64  ASN L C    1 
ATOM 24801 O O    . ASN L 1 64  ? 198.186 165.041 125.572 1.00 58.77  ? 64  ASN L O    1 
ATOM 24802 C CB   . ASN L 1 64  ? 197.230 166.264 122.712 1.00 52.76  ? 64  ASN L CB   1 
ATOM 24803 C CG   . ASN L 1 64  ? 196.050 166.705 121.872 1.00 62.43  ? 64  ASN L CG   1 
ATOM 24804 O OD1  . ASN L 1 64  ? 195.761 166.114 120.832 1.00 55.73  ? 64  ASN L OD1  1 
ATOM 24805 N ND2  . ASN L 1 64  ? 195.362 167.747 122.319 1.00 62.86  ? 64  ASN L ND2  1 
ATOM 24806 H H    . ASN L 1 64  ? 195.516 165.962 124.481 1.00 53.80  ? 64  ASN L H    1 
ATOM 24807 H HA   . ASN L 1 64  ? 196.813 164.267 122.880 1.00 52.34  ? 64  ASN L HA   1 
ATOM 24808 H HB2  . ASN L 1 64  ? 197.448 166.981 123.326 1.00 53.52  ? 64  ASN L HB2  1 
ATOM 24809 H HB3  . ASN L 1 64  ? 197.975 166.097 122.115 1.00 53.10  ? 64  ASN L HB3  1 
ATOM 24810 H HD21 . ASN L 1 64  ? 195.598 168.136 123.049 1.00 54.43  ? 64  ASN L HD21 1 
ATOM 24811 H HD22 . ASN L 1 64  ? 194.689 168.040 121.872 1.00 54.22  ? 64  ASN L HD22 1 
ATOM 24812 N N    . LYS L 1 65  ? 199.069 163.897 123.836 1.00 53.47  ? 65  LYS L N    1 
ATOM 24813 C CA   . LYS L 1 65  ? 200.242 163.461 124.588 1.00 46.35  ? 65  LYS L CA   1 
ATOM 24814 C C    . LYS L 1 65  ? 201.055 164.629 125.126 1.00 53.35  ? 65  LYS L C    1 
ATOM 24815 O O    . LYS L 1 65  ? 201.670 164.514 126.193 1.00 56.94  ? 65  LYS L O    1 
ATOM 24816 C CB   . LYS L 1 65  ? 201.118 162.574 123.707 1.00 47.74  ? 65  LYS L CB   1 
ATOM 24817 C CG   . LYS L 1 65  ? 202.085 161.700 124.479 1.00 50.92  ? 65  LYS L CG   1 
ATOM 24818 C CD   . LYS L 1 65  ? 203.365 161.441 123.700 1.00 56.92  ? 65  LYS L CD   1 
ATOM 24819 C CE   . LYS L 1 65  ? 203.101 160.701 122.396 1.00 58.16  ? 65  LYS L CE   1 
ATOM 24820 N NZ   . LYS L 1 65  ? 202.691 159.291 122.630 1.00 57.83  ? 65  LYS L NZ   1 
ATOM 24821 H H    . LYS L 1 65  ? 199.053 163.629 123.019 1.00 52.03  ? 65  LYS L H    1 
ATOM 24822 H HA   . LYS L 1 65  ? 199.948 162.931 125.342 1.00 52.11  ? 65  LYS L HA   1 
ATOM 24823 H HB2  . LYS L 1 65  ? 200.545 161.990 123.186 1.00 52.29  ? 65  LYS L HB2  1 
ATOM 24824 H HB3  . LYS L 1 65  ? 201.637 163.138 123.115 1.00 51.65  ? 65  LYS L HB3  1 
ATOM 24825 H HG2  . LYS L 1 65  ? 202.319 162.142 125.310 1.00 52.23  ? 65  LYS L HG2  1 
ATOM 24826 H HG3  . LYS L 1 65  ? 201.665 160.846 124.660 1.00 51.82  ? 65  LYS L HG3  1 
ATOM 24827 H HD2  . LYS L 1 65  ? 203.784 162.288 123.488 1.00 52.86  ? 65  LYS L HD2  1 
ATOM 24828 H HD3  . LYS L 1 65  ? 203.960 160.899 124.239 1.00 52.45  ? 65  LYS L HD3  1 
ATOM 24829 H HE2  . LYS L 1 65  ? 202.395 161.144 121.903 1.00 53.26  ? 65  LYS L HE2  1 
ATOM 24830 H HE3  . LYS L 1 65  ? 203.916 160.692 121.872 1.00 52.34  ? 65  LYS L HE3  1 
ATOM 24831 H HZ1  . LYS L 1 65  ? 203.293 158.882 123.143 1.00 52.48  ? 65  LYS L HZ1  1 
ATOM 24832 H HZ2  . LYS L 1 65  ? 201.900 159.269 123.036 1.00 52.70  ? 65  LYS L HZ2  1 
ATOM 24833 H HZ3  . LYS L 1 65  ? 202.631 158.860 121.854 1.00 52.34  ? 65  LYS L HZ3  1 
ATOM 24834 N N    . GLU L 1 66  ? 201.078 165.755 124.414 1.00 58.89  ? 66  GLU L N    1 
ATOM 24835 C CA   . GLU L 1 66  ? 201.850 166.901 124.872 1.00 53.72  ? 66  GLU L CA   1 
ATOM 24836 C C    . GLU L 1 66  ? 201.190 167.629 126.034 1.00 54.44  ? 66  GLU L C    1 
ATOM 24837 O O    . GLU L 1 66  ? 201.852 168.433 126.699 1.00 62.31  ? 66  GLU L O    1 
ATOM 24838 C CB   . GLU L 1 66  ? 202.074 167.879 123.717 1.00 56.36  ? 66  GLU L CB   1 
ATOM 24839 C CG   . GLU L 1 66  ? 202.874 167.307 122.554 1.00 63.18  ? 66  GLU L CG   1 
ATOM 24840 C CD   . GLU L 1 66  ? 202.047 166.423 121.637 1.00 65.86  ? 66  GLU L CD   1 
ATOM 24841 O OE1  . GLU L 1 66  ? 200.804 166.434 121.758 1.00 62.19  ? 66  GLU L OE1  1 
ATOM 24842 O OE2  . GLU L 1 66  ? 202.641 165.717 120.797 1.00 65.59  ? 66  GLU L OE2  1 
ATOM 24843 H H    . GLU L 1 66  ? 200.656 165.877 123.677 1.00 58.20  ? 66  GLU L H    1 
ATOM 24844 H HA   . GLU L 1 66  ? 202.719 166.593 125.170 1.00 57.66  ? 66  GLU L HA   1 
ATOM 24845 H HB2  . GLU L 1 66  ? 201.212 168.164 123.378 1.00 57.85  ? 66  GLU L HB2  1 
ATOM 24846 H HB3  . GLU L 1 66  ? 202.560 168.647 124.055 1.00 57.96  ? 66  GLU L HB3  1 
ATOM 24847 H HG2  . GLU L 1 66  ? 203.230 168.038 122.026 1.00 58.63  ? 66  GLU L HG2  1 
ATOM 24848 H HG3  . GLU L 1 66  ? 203.601 166.771 122.908 1.00 58.63  ? 66  GLU L HG3  1 
ATOM 24849 N N    . ASP L 1 67  ? 199.912 167.371 126.296 1.00 55.96  ? 67  ASP L N    1 
ATOM 24850 C CA   . ASP L 1 67  ? 199.188 168.012 127.384 1.00 52.97  ? 67  ASP L CA   1 
ATOM 24851 C C    . ASP L 1 67  ? 199.154 167.179 128.662 1.00 57.57  ? 67  ASP L C    1 
ATOM 24852 O O    . ASP L 1 67  ? 198.458 167.556 129.610 1.00 61.03  ? 67  ASP L O    1 
ATOM 24853 C CB   . ASP L 1 67  ? 197.761 168.326 126.936 1.00 57.23  ? 67  ASP L CB   1 
ATOM 24854 C CG   . ASP L 1 67  ? 197.707 169.412 125.880 1.00 65.84  ? 67  ASP L CG   1 
ATOM 24855 O OD1  . ASP L 1 67  ? 198.565 170.319 125.911 1.00 69.80  ? 67  ASP L OD1  1 
ATOM 24856 O OD2  . ASP L 1 67  ? 196.808 169.356 125.015 1.00 61.50  ? 67  ASP L OD2  1 
ATOM 24857 H H    . ASP L 1 67  ? 199.433 166.815 125.848 1.00 57.85  ? 67  ASP L H    1 
ATOM 24858 H HA   . ASP L 1 67  ? 199.623 168.852 127.594 1.00 57.52  ? 67  ASP L HA   1 
ATOM 24859 H HB2  . ASP L 1 67  ? 197.364 167.525 126.563 1.00 57.68  ? 67  ASP L HB2  1 
ATOM 24860 H HB3  . ASP L 1 67  ? 197.249 168.627 127.701 1.00 57.76  ? 67  ASP L HB3  1 
ATOM 24861 N N    . ILE L 1 68  ? 199.880 166.067 128.716 1.00 50.16  ? 68  ILE L N    1 
ATOM 24862 C CA   . ILE L 1 68  ? 199.942 165.219 129.903 1.00 45.33  ? 68  ILE L CA   1 
ATOM 24863 C C    . ILE L 1 68  ? 201.212 165.537 130.678 1.00 48.91  ? 68  ILE L C    1 
ATOM 24864 O O    . ILE L 1 68  ? 202.324 165.395 130.157 1.00 52.12  ? 68  ILE L O    1 
ATOM 24865 C CB   . ILE L 1 68  ? 199.878 163.722 129.556 1.00 49.74  ? 68  ILE L CB   1 
ATOM 24866 C CG1  . ILE L 1 68  ? 198.896 163.435 128.417 1.00 54.62  ? 68  ILE L CG1  1 
ATOM 24867 C CG2  . ILE L 1 68  ? 199.506 162.914 130.788 1.00 42.58  ? 68  ILE L CG2  1 
ATOM 24868 C CD1  . ILE L 1 68  ? 199.120 162.098 127.767 1.00 45.06  ? 68  ILE L CD1  1 
ATOM 24869 H H    . ILE L 1 68  ? 200.357 165.774 128.063 1.00 49.61  ? 68  ILE L H    1 
ATOM 24870 H HA   . ILE L 1 68  ? 199.188 165.421 130.475 1.00 48.44  ? 68  ILE L HA   1 
ATOM 24871 H HB   . ILE L 1 68  ? 200.760 163.444 129.268 1.00 50.02  ? 68  ILE L HB   1 
ATOM 24872 H HG12 . ILE L 1 68  ? 197.995 163.445 128.772 1.00 49.13  ? 68  ILE L HG12 1 
ATOM 24873 H HG13 . ILE L 1 68  ? 198.985 164.100 127.721 1.00 51.20  ? 68  ILE L HG13 1 
ATOM 24874 H HG21 . ILE L 1 68  ? 200.117 163.137 131.508 1.00 46.68  ? 68  ILE L HG21 1 
ATOM 24875 H HG22 . ILE L 1 68  ? 199.576 161.971 130.579 1.00 49.70  ? 68  ILE L HG22 1 
ATOM 24876 H HG23 . ILE L 1 68  ? 198.598 163.132 131.046 1.00 48.23  ? 68  ILE L HG23 1 
ATOM 24877 H HD11 . ILE L 1 68  ? 198.531 162.016 127.003 1.00 49.51  ? 68  ILE L HD11 1 
ATOM 24878 H HD12 . ILE L 1 68  ? 200.044 162.038 127.483 1.00 48.44  ? 68  ILE L HD12 1 
ATOM 24879 H HD13 . ILE L 1 68  ? 198.928 161.402 128.413 1.00 46.92  ? 68  ILE L HD13 1 
ATOM 24880 N N    . ILE L 1 69  ? 201.039 165.971 131.922 1.00 45.90  ? 69  ILE L N    1 
ATOM 24881 C CA   . ILE L 1 69  ? 202.135 166.194 132.855 1.00 46.82  ? 69  ILE L CA   1 
ATOM 24882 C C    . ILE L 1 69  ? 202.118 165.030 133.838 1.00 48.17  ? 69  ILE L C    1 
ATOM 24883 O O    . ILE L 1 69  ? 201.201 164.904 134.654 1.00 51.22  ? 69  ILE L O    1 
ATOM 24884 C CB   . ILE L 1 69  ? 202.013 167.544 133.574 1.00 48.87  ? 69  ILE L CB   1 
ATOM 24885 C CG1  . ILE L 1 69  ? 201.724 168.667 132.570 1.00 50.08  ? 69  ILE L CG1  1 
ATOM 24886 C CG2  . ILE L 1 69  ? 203.269 167.822 134.380 1.00 55.45  ? 69  ILE L CG2  1 
ATOM 24887 C CD1  . ILE L 1 69  ? 202.870 168.968 131.621 1.00 55.93  ? 69  ILE L CD1  1 
ATOM 24888 H H    . ILE L 1 69  ? 200.268 166.148 132.256 1.00 50.23  ? 69  ILE L H    1 
ATOM 24889 H HA   . ILE L 1 69  ? 202.978 166.177 132.377 1.00 49.82  ? 69  ILE L HA   1 
ATOM 24890 H HB   . ILE L 1 69  ? 201.267 167.493 134.190 1.00 50.31  ? 69  ILE L HB   1 
ATOM 24891 H HG12 . ILE L 1 69  ? 200.949 168.435 132.038 1.00 51.30  ? 69  ILE L HG12 1 
ATOM 24892 H HG13 . ILE L 1 69  ? 201.540 169.479 133.067 1.00 49.41  ? 69  ILE L HG13 1 
ATOM 24893 H HG21 . ILE L 1 69  ? 203.176 168.682 134.818 1.00 51.61  ? 69  ILE L HG21 1 
ATOM 24894 H HG22 . ILE L 1 69  ? 203.373 167.123 135.043 1.00 50.65  ? 69  ILE L HG22 1 
ATOM 24895 H HG23 . ILE L 1 69  ? 204.035 167.832 133.788 1.00 51.64  ? 69  ILE L HG23 1 
ATOM 24896 H HD11 . ILE L 1 69  ? 202.595 169.664 131.007 1.00 51.36  ? 69  ILE L HD11 1 
ATOM 24897 H HD12 . ILE L 1 69  ? 203.090 168.161 131.127 1.00 50.94  ? 69  ILE L HD12 1 
ATOM 24898 H HD13 . ILE L 1 69  ? 203.641 169.261 132.130 1.00 50.69  ? 69  ILE L HD13 1 
ATOM 24899 N N    . LEU L 1 70  ? 203.136 164.176 133.754 1.00 38.94  ? 70  LEU L N    1 
ATOM 24900 C CA   . LEU L 1 70  ? 203.248 162.968 134.567 1.00 39.60  ? 70  LEU L CA   1 
ATOM 24901 C C    . LEU L 1 70  ? 204.462 163.070 135.481 1.00 39.41  ? 70  LEU L C    1 
ATOM 24902 O O    . LEU L 1 70  ? 205.604 162.976 135.018 1.00 50.73  ? 70  LEU L O    1 
ATOM 24903 C CB   . LEU L 1 70  ? 203.344 161.733 133.672 1.00 42.91  ? 70  LEU L CB   1 
ATOM 24904 C CG   . LEU L 1 70  ? 203.076 160.373 134.312 1.00 39.17  ? 70  LEU L CG   1 
ATOM 24905 C CD1  . LEU L 1 70  ? 201.662 160.282 134.846 1.00 44.91  ? 70  LEU L CD1  1 
ATOM 24906 C CD2  . LEU L 1 70  ? 203.337 159.273 133.305 1.00 41.87  ? 70  LEU L CD2  1 
ATOM 24907 H H    . LEU L 1 70  ? 203.796 164.280 133.216 1.00 44.00  ? 70  LEU L H    1 
ATOM 24908 H HA   . LEU L 1 70  ? 202.461 162.886 135.122 1.00 44.49  ? 70  LEU L HA   1 
ATOM 24909 H HB2  . LEU L 1 70  ? 202.700 161.836 132.956 1.00 43.21  ? 70  LEU L HB2  1 
ATOM 24910 H HB3  . LEU L 1 70  ? 204.235 161.701 133.295 1.00 45.38  ? 70  LEU L HB3  1 
ATOM 24911 H HG   . LEU L 1 70  ? 203.684 160.247 135.056 1.00 44.06  ? 70  LEU L HG   1 
ATOM 24912 H HD11 . LEU L 1 70  ? 201.563 160.898 135.586 1.00 45.07  ? 70  LEU L HD11 1 
ATOM 24913 H HD12 . LEU L 1 70  ? 201.046 160.513 134.135 1.00 43.80  ? 70  LEU L HD12 1 
ATOM 24914 H HD13 . LEU L 1 70  ? 201.500 159.376 135.148 1.00 44.45  ? 70  LEU L HD13 1 
ATOM 24915 H HD21 . LEU L 1 70  ? 203.276 158.416 133.751 1.00 45.50  ? 70  LEU L HD21 1 
ATOM 24916 H HD22 . LEU L 1 70  ? 204.224 159.392 132.932 1.00 44.03  ? 70  LEU L HD22 1 
ATOM 24917 H HD23 . LEU L 1 70  ? 202.672 159.330 132.602 1.00 44.44  ? 70  LEU L HD23 1 
ATOM 24918 N N    . ASN L 1 71  ? 204.212 163.264 136.775 1.00 42.76  ? 71  ASN L N    1 
ATOM 24919 C CA   . ASN L 1 71  ? 205.261 163.433 137.770 1.00 49.68  ? 71  ASN L CA   1 
ATOM 24920 C C    . ASN L 1 71  ? 205.022 162.460 138.914 1.00 45.09  ? 71  ASN L C    1 
ATOM 24921 O O    . ASN L 1 71  ? 203.876 162.200 139.290 1.00 50.24  ? 71  ASN L O    1 
ATOM 24922 C CB   . ASN L 1 71  ? 205.314 164.862 138.318 1.00 40.37  ? 71  ASN L CB   1 
ATOM 24923 C CG   . ASN L 1 71  ? 205.264 165.908 137.230 1.00 47.26  ? 71  ASN L CG   1 
ATOM 24924 O OD1  . ASN L 1 71  ? 206.002 165.839 136.249 1.00 60.93  ? 71  ASN L OD1  1 
ATOM 24925 N ND2  . ASN L 1 71  ? 204.399 166.895 137.406 1.00 54.73  ? 71  ASN L ND2  1 
ATOM 24926 H H    . ASN L 1 71  ? 203.421 163.301 137.105 1.00 48.16  ? 71  ASN L H    1 
ATOM 24927 H HA   . ASN L 1 71  ? 206.110 163.221 137.366 1.00 48.55  ? 71  ASN L HA   1 
ATOM 24928 H HB2  . ASN L 1 71  ? 204.558 165.005 138.908 1.00 46.91  ? 71  ASN L HB2  1 
ATOM 24929 H HB3  . ASN L 1 71  ? 206.142 164.981 138.805 1.00 48.52  ? 71  ASN L HB3  1 
ATOM 24930 H HD21 . ASN L 1 71  ? 203.901 166.910 138.108 1.00 49.32  ? 71  ASN L HD21 1 
ATOM 24931 H HD22 . ASN L 1 71  ? 204.330 167.518 136.819 1.00 49.87  ? 71  ASN L HD22 1 
ATOM 24932 N N    . ALA L 1 72  ? 206.110 161.924 139.467 1.00 46.24  ? 72  ALA L N    1 
ATOM 24933 C CA   . ALA L 1 72  ? 206.010 161.019 140.600 1.00 44.23  ? 72  ALA L CA   1 
ATOM 24934 C C    . ALA L 1 72  ? 207.207 161.192 141.520 1.00 46.98  ? 72  ALA L C    1 
ATOM 24935 O O    . ALA L 1 72  ? 208.277 161.651 141.112 1.00 51.93  ? 72  ALA L O    1 
ATOM 24936 C CB   . ALA L 1 72  ? 205.929 159.559 140.146 1.00 45.01  ? 72  ALA L CB   1 
ATOM 24937 H H    . ALA L 1 72  ? 206.913 162.071 139.201 1.00 48.56  ? 72  ALA L H    1 
ATOM 24938 H HA   . ALA L 1 72  ? 205.209 161.226 141.105 1.00 48.15  ? 72  ALA L HA   1 
ATOM 24939 H HB1  . ALA L 1 72  ? 205.770 158.996 140.919 1.00 48.82  ? 72  ALA L HB1  1 
ATOM 24940 H HB2  . ALA L 1 72  ? 205.206 159.466 139.513 1.00 48.97  ? 72  ALA L HB2  1 
ATOM 24941 H HB3  . ALA L 1 72  ? 206.766 159.317 139.722 1.00 47.70  ? 72  ALA L HB3  1 
ATOM 24942 N N    . VAL L 1 73  ? 207.000 160.813 142.777 1.00 46.08  ? 73  VAL L N    1 
ATOM 24943 C CA   . VAL L 1 73  ? 208.053 160.806 143.786 1.00 46.02  ? 73  VAL L CA   1 
ATOM 24944 C C    . VAL L 1 73  ? 207.580 159.919 144.925 1.00 48.62  ? 73  VAL L C    1 
ATOM 24945 O O    . VAL L 1 73  ? 206.393 159.896 145.258 1.00 49.36  ? 73  VAL L O    1 
ATOM 24946 C CB   . VAL L 1 73  ? 208.389 162.235 144.270 1.00 50.58  ? 73  VAL L CB   1 
ATOM 24947 C CG1  . VAL L 1 73  ? 207.375 162.723 145.297 1.00 48.28  ? 73  VAL L CG1  1 
ATOM 24948 C CG2  . VAL L 1 73  ? 209.793 162.282 144.843 1.00 44.87  ? 73  VAL L CG2  1 
ATOM 24949 H H    . VAL L 1 73  ? 206.239 160.553 143.077 1.00 48.83  ? 73  VAL L H    1 
ATOM 24950 H HA   . VAL L 1 73  ? 208.854 160.415 143.408 1.00 48.84  ? 73  VAL L HA   1 
ATOM 24951 H HB   . VAL L 1 73  ? 208.355 162.832 143.513 1.00 50.34  ? 73  VAL L HB   1 
ATOM 24952 H HG11 . VAL L 1 73  ? 206.483 162.588 144.942 1.00 49.41  ? 73  VAL L HG11 1 
ATOM 24953 H HG12 . VAL L 1 73  ? 207.526 163.666 145.458 1.00 49.53  ? 73  VAL L HG12 1 
ATOM 24954 H HG13 . VAL L 1 73  ? 207.480 162.226 146.121 1.00 49.70  ? 73  VAL L HG13 1 
ATOM 24955 H HG21 . VAL L 1 73  ? 210.414 161.931 144.188 1.00 49.12  ? 73  VAL L HG21 1 
ATOM 24956 H HG22 . VAL L 1 73  ? 209.820 161.744 145.648 1.00 49.72  ? 73  VAL L HG22 1 
ATOM 24957 H HG23 . VAL L 1 73  ? 210.015 163.202 145.051 1.00 48.52  ? 73  VAL L HG23 1 
ATOM 24958 N N    . GLY L 1 74  ? 208.516 159.190 145.522 1.00 50.73  ? 74  GLY L N    1 
ATOM 24959 C CA   . GLY L 1 74  ? 208.191 158.330 146.639 1.00 52.41  ? 74  GLY L CA   1 
ATOM 24960 C C    . GLY L 1 74  ? 207.056 157.383 146.318 1.00 50.48  ? 74  GLY L C    1 
ATOM 24961 O O    . GLY L 1 74  ? 207.212 156.480 145.492 1.00 57.73  ? 74  GLY L O    1 
ATOM 24962 H H    . GLY L 1 74  ? 209.345 159.180 145.294 1.00 51.41  ? 74  GLY L H    1 
ATOM 24963 H HA2  . GLY L 1 74  ? 208.970 157.808 146.883 1.00 52.60  ? 74  GLY L HA2  1 
ATOM 24964 H HA3  . GLY L 1 74  ? 207.931 158.872 147.400 1.00 52.74  ? 74  GLY L HA3  1 
ATOM 24965 N N    . ASP L 1 75  ? 205.909 157.573 146.972 1.00 49.00  ? 75  ASP L N    1 
ATOM 24966 C CA   . ASP L 1 75  ? 204.727 156.755 146.727 1.00 52.37  ? 75  ASP L CA   1 
ATOM 24967 C C    . ASP L 1 75  ? 203.550 157.565 146.191 1.00 51.64  ? 75  ASP L C    1 
ATOM 24968 O O    . ASP L 1 75  ? 202.401 157.134 146.327 1.00 56.02  ? 75  ASP L O    1 
ATOM 24969 C CB   . ASP L 1 75  ? 204.323 156.026 148.008 1.00 60.81  ? 75  ASP L CB   1 
ATOM 24970 C CG   . ASP L 1 75  ? 203.756 156.960 149.056 1.00 66.04  ? 75  ASP L CG   1 
ATOM 24971 O OD1  . ASP L 1 75  ? 204.145 158.147 149.070 1.00 64.84  ? 75  ASP L OD1  1 
ATOM 24972 O OD2  . ASP L 1 75  ? 202.921 156.509 149.867 1.00 62.66  ? 75  ASP L OD2  1 
ATOM 24973 H H    . ASP L 1 75  ? 205.791 158.177 147.570 1.00 55.72  ? 75  ASP L H    1 
ATOM 24974 H HA   . ASP L 1 75  ? 204.943 156.083 146.064 1.00 56.04  ? 75  ASP L HA   1 
ATOM 24975 H HB2  . ASP L 1 75  ? 203.650 155.363 147.795 1.00 57.52  ? 75  ASP L HB2  1 
ATOM 24976 H HB3  . ASP L 1 75  ? 205.105 155.594 148.384 1.00 56.79  ? 75  ASP L HB3  1 
ATOM 24977 N N    . THR L 1 76  ? 203.800 158.726 145.587 1.00 53.40  ? 76  THR L N    1 
ATOM 24978 C CA   . THR L 1 76  ? 202.740 159.580 145.061 1.00 53.74  ? 76  THR L CA   1 
ATOM 24979 C C    . THR L 1 76  ? 202.944 159.841 143.573 1.00 48.36  ? 76  THR L C    1 
ATOM 24980 O O    . THR L 1 76  ? 204.056 160.153 143.137 1.00 47.80  ? 76  THR L O    1 
ATOM 24981 C CB   . THR L 1 76  ? 202.662 160.904 145.835 1.00 61.66  ? 76  THR L CB   1 
ATOM 24982 O OG1  . THR L 1 76  ? 201.602 161.711 145.305 1.00 60.54  ? 76  THR L OG1  1 
ATOM 24983 C CG2  . THR L 1 76  ? 203.980 161.662 145.784 1.00 63.08  ? 76  THR L CG2  1 
ATOM 24984 H H    . THR L 1 76  ? 204.588 159.046 145.470 1.00 54.37  ? 76  THR L H    1 
ATOM 24985 H HA   . THR L 1 76  ? 201.889 159.132 145.165 1.00 54.46  ? 76  THR L HA   1 
ATOM 24986 H HB   . THR L 1 76  ? 202.469 160.710 146.764 1.00 54.98  ? 76  THR L HB   1 
ATOM 24987 H HG1  . THR L 1 76  ? 200.870 161.487 145.650 1.00 55.24  ? 76  THR L HG1  1 
ATOM 24988 H HG21 . THR L 1 76  ? 203.876 162.529 146.208 1.00 54.97  ? 76  THR L HG21 1 
ATOM 24989 H HG22 . THR L 1 76  ? 204.261 161.794 144.866 1.00 55.77  ? 76  THR L HG22 1 
ATOM 24990 H HG23 . THR L 1 76  ? 204.663 161.162 146.253 1.00 54.98  ? 76  THR L HG23 1 
ATOM 24991 N N    . LEU L 1 77  ? 201.865 159.696 142.806 1.00 53.37  ? 77  LEU L N    1 
ATOM 24992 C CA   . LEU L 1 77  ? 201.841 159.935 141.368 1.00 45.36  ? 77  LEU L CA   1 
ATOM 24993 C C    . LEU L 1 77  ? 200.812 161.012 141.058 1.00 41.15  ? 77  LEU L C    1 
ATOM 24994 O O    . LEU L 1 77  ? 199.662 160.920 141.500 1.00 49.05  ? 77  LEU L O    1 
ATOM 24995 C CB   . LEU L 1 77  ? 201.530 158.643 140.607 1.00 47.35  ? 77  LEU L CB   1 
ATOM 24996 C CG   . LEU L 1 77  ? 201.426 158.715 139.083 1.00 45.01  ? 77  LEU L CG   1 
ATOM 24997 C CD1  . LEU L 1 77  ? 202.789 158.781 138.445 1.00 46.38  ? 77  LEU L CD1  1 
ATOM 24998 C CD2  . LEU L 1 77  ? 200.676 157.509 138.563 1.00 47.52  ? 77  LEU L CD2  1 
ATOM 24999 H H    . LEU L 1 77  ? 201.103 159.449 143.114 1.00 50.56  ? 77  LEU L H    1 
ATOM 25000 H HA   . LEU L 1 77  ? 202.709 160.254 141.081 1.00 47.99  ? 77  LEU L HA   1 
ATOM 25001 H HB2  . LEU L 1 77  ? 202.232 158.007 140.808 1.00 48.15  ? 77  LEU L HB2  1 
ATOM 25002 H HB3  . LEU L 1 77  ? 200.686 158.296 140.934 1.00 49.54  ? 77  LEU L HB3  1 
ATOM 25003 H HG   . LEU L 1 77  ? 200.935 159.509 138.827 1.00 49.33  ? 77  LEU L HG   1 
ATOM 25004 H HD11 . LEU L 1 77  ? 203.220 159.600 138.727 1.00 49.19  ? 77  LEU L HD11 1 
ATOM 25005 H HD12 . LEU L 1 77  ? 202.682 158.781 137.482 1.00 48.51  ? 77  LEU L HD12 1 
ATOM 25006 H HD13 . LEU L 1 77  ? 203.304 158.007 138.717 1.00 48.15  ? 77  LEU L HD13 1 
ATOM 25007 H HD21 . LEU L 1 77  ? 200.567 157.594 137.604 1.00 49.50  ? 77  LEU L HD21 1 
ATOM 25008 H HD22 . LEU L 1 77  ? 199.810 157.466 138.994 1.00 48.24  ? 77  LEU L HD22 1 
ATOM 25009 H HD23 . LEU L 1 77  ? 201.186 156.713 138.771 1.00 48.58  ? 77  LEU L HD23 1 
ATOM 25010 N N    . GLU L 1 78  ? 201.229 162.035 140.316 1.00 47.94  ? 78  GLU L N    1 
ATOM 25011 C CA   . GLU L 1 78  ? 200.349 163.113 139.871 1.00 48.62  ? 78  GLU L CA   1 
ATOM 25012 C C    . GLU L 1 78  ? 200.200 163.074 138.356 1.00 43.97  ? 78  GLU L C    1 
ATOM 25013 O O    . GLU L 1 78  ? 201.193 163.162 137.626 1.00 53.04  ? 78  GLU L O    1 
ATOM 25014 C CB   . GLU L 1 78  ? 200.891 164.469 140.322 1.00 51.47  ? 78  GLU L CB   1 
ATOM 25015 C CG   . GLU L 1 78  ? 199.945 165.635 140.087 1.00 58.44  ? 78  GLU L CG   1 
ATOM 25016 C CD   . GLU L 1 78  ? 200.655 166.976 140.093 1.00 67.65  ? 78  GLU L CD   1 
ATOM 25017 O OE1  . GLU L 1 78  ? 201.886 167.005 139.880 1.00 61.45  ? 78  GLU L OE1  1 
ATOM 25018 O OE2  . GLU L 1 78  ? 199.982 168.005 140.304 1.00 69.13  ? 78  GLU L OE2  1 
ATOM 25019 H H    . GLU L 1 78  ? 202.040 162.128 140.050 1.00 53.34  ? 78  GLU L H    1 
ATOM 25020 H HA   . GLU L 1 78  ? 199.471 162.994 140.261 1.00 53.65  ? 78  GLU L HA   1 
ATOM 25021 H HB2  . GLU L 1 78  ? 201.068 164.426 141.274 1.00 53.58  ? 78  GLU L HB2  1 
ATOM 25022 H HB3  . GLU L 1 78  ? 201.715 164.644 139.842 1.00 53.53  ? 78  GLU L HB3  1 
ATOM 25023 H HG2  . GLU L 1 78  ? 199.516 165.533 139.223 1.00 54.79  ? 78  GLU L HG2  1 
ATOM 25024 H HG3  . GLU L 1 78  ? 199.275 165.648 140.788 1.00 54.67  ? 78  GLU L HG3  1 
ATOM 25025 N N    . ILE L 1 79  ? 198.960 162.930 137.894 1.00 48.30  ? 79  ILE L N    1 
ATOM 25026 C CA   . ILE L 1 79  ? 198.605 162.973 136.477 1.00 47.49  ? 79  ILE L CA   1 
ATOM 25027 C C    . ILE L 1 79  ? 197.775 164.228 136.233 1.00 39.18  ? 79  ILE L C    1 
ATOM 25028 O O    . ILE L 1 79  ? 196.621 164.309 136.669 1.00 45.17  ? 79  ILE L O    1 
ATOM 25029 C CB   . ILE L 1 79  ? 197.846 161.716 136.022 1.00 49.44  ? 79  ILE L CB   1 
ATOM 25030 C CG1  . ILE L 1 79  ? 198.720 160.458 136.088 1.00 48.71  ? 79  ILE L CG1  1 
ATOM 25031 C CG2  . ILE L 1 79  ? 197.299 161.911 134.626 1.00 51.69  ? 79  ILE L CG2  1 
ATOM 25032 C CD1  . ILE L 1 79  ? 197.940 159.183 135.904 1.00 52.79  ? 79  ILE L CD1  1 
ATOM 25033 H H    . ILE L 1 79  ? 198.283 162.802 138.404 1.00 49.83  ? 79  ILE L H    1 
ATOM 25034 H HA   . ILE L 1 79  ? 199.413 163.042 135.950 1.00 49.14  ? 79  ILE L HA   1 
ATOM 25035 H HB   . ILE L 1 79  ? 197.095 161.588 136.621 1.00 49.31  ? 79  ILE L HB   1 
ATOM 25036 H HG12 . ILE L 1 79  ? 199.384 160.504 135.384 1.00 49.13  ? 79  ILE L HG12 1 
ATOM 25037 H HG13 . ILE L 1 79  ? 199.155 160.388 136.949 1.00 49.57  ? 79  ILE L HG13 1 
ATOM 25038 H HG21 . ILE L 1 79  ? 196.808 162.746 134.594 1.00 48.94  ? 79  ILE L HG21 1 
ATOM 25039 H HG22 . ILE L 1 79  ? 196.708 161.172 134.416 1.00 49.60  ? 79  ILE L HG22 1 
ATOM 25040 H HG23 . ILE L 1 79  ? 198.038 161.934 134.001 1.00 50.71  ? 79  ILE L HG23 1 
ATOM 25041 H HD11 . ILE L 1 79  ? 198.535 158.428 136.029 1.00 50.76  ? 79  ILE L HD11 1 
ATOM 25042 H HD12 . ILE L 1 79  ? 197.575 159.170 135.006 1.00 48.59  ? 79  ILE L HD12 1 
ATOM 25043 H HD13 . ILE L 1 79  ? 197.223 159.153 136.554 1.00 50.09  ? 79  ILE L HD13 1 
ATOM 25044 N N    . ARG L 1 80  ? 198.360 165.209 135.551 1.00 44.25  ? 80  ARG L N    1 
ATOM 25045 C CA   . ARG L 1 80  ? 197.678 166.442 135.174 1.00 51.31  ? 80  ARG L CA   1 
ATOM 25046 C C    . ARG L 1 80  ? 197.498 166.494 133.663 1.00 49.48  ? 80  ARG L C    1 
ATOM 25047 O O    . ARG L 1 80  ? 198.467 166.336 132.914 1.00 58.47  ? 80  ARG L O    1 
ATOM 25048 C CB   . ARG L 1 80  ? 198.455 167.677 135.636 1.00 50.28  ? 80  ARG L CB   1 
ATOM 25049 C CG   . ARG L 1 80  ? 198.228 168.054 137.082 1.00 54.20  ? 80  ARG L CG   1 
ATOM 25050 C CD   . ARG L 1 80  ? 198.997 169.310 137.454 1.00 61.38  ? 80  ARG L CD   1 
ATOM 25051 N NE   . ARG L 1 80  ? 200.406 169.041 137.717 1.00 64.21  ? 80  ARG L NE   1 
ATOM 25052 C CZ   . ARG L 1 80  ? 201.411 169.838 137.379 1.00 57.33  ? 80  ARG L CZ   1 
ATOM 25053 N NH1  . ARG L 1 80  ? 201.231 170.903 136.615 1.00 56.24  ? 80  ARG L NH1  1 
ATOM 25054 N NH2  . ARG L 1 80  ? 202.638 169.544 137.800 1.00 59.49  ? 80  ARG L NH2  1 
ATOM 25055 H H    . ARG L 1 80  ? 199.176 165.178 135.285 1.00 52.63  ? 80  ARG L H    1 
ATOM 25056 H HA   . ARG L 1 80  ? 196.801 166.467 135.583 1.00 53.91  ? 80  ARG L HA   1 
ATOM 25057 H HB2  . ARG L 1 80  ? 199.402 167.509 135.520 1.00 52.98  ? 80  ARG L HB2  1 
ATOM 25058 H HB3  . ARG L 1 80  ? 198.189 168.431 135.089 1.00 53.90  ? 80  ARG L HB3  1 
ATOM 25059 H HG2  . ARG L 1 80  ? 197.284 168.225 137.221 1.00 53.87  ? 80  ARG L HG2  1 
ATOM 25060 H HG3  . ARG L 1 80  ? 198.528 167.330 137.652 1.00 53.80  ? 80  ARG L HG3  1 
ATOM 25061 H HD2  . ARG L 1 80  ? 198.922 169.938 136.723 1.00 54.78  ? 80  ARG L HD2  1 
ATOM 25062 H HD3  . ARG L 1 80  ? 198.610 169.690 138.259 1.00 54.30  ? 80  ARG L HD3  1 
ATOM 25063 H HE   . ARG L 1 80  ? 200.610 168.235 137.933 1.00 55.11  ? 80  ARG L HE   1 
ATOM 25064 H HH11 . ARG L 1 80  ? 200.453 171.100 136.311 1.00 54.68  ? 80  ARG L HH11 1 
ATOM 25065 H HH12 . ARG L 1 80  ? 201.902 171.405 136.421 1.00 54.10  ? 80  ARG L HH12 1 
ATOM 25066 H HH21 . ARG L 1 80  ? 202.745 168.883 138.339 1.00 54.79  ? 80  ARG L HH21 1 
ATOM 25067 H HH22 . ARG L 1 80  ? 203.280 170.098 137.695 1.00 54.74  ? 80  ARG L HH22 1 
ATOM 25068 N N    . ALA L 1 81  ? 196.262 166.717 133.216 1.00 54.39  ? 81  ALA L N    1 
ATOM 25069 C CA   . ALA L 1 81  ? 195.979 166.783 131.790 1.00 53.95  ? 81  ALA L CA   1 
ATOM 25070 C C    . ALA L 1 81  ? 194.865 167.784 131.519 1.00 48.22  ? 81  ALA L C    1 
ATOM 25071 O O    . ALA L 1 81  ? 193.976 167.993 132.350 1.00 55.37  ? 81  ALA L O    1 
ATOM 25072 C CB   . ALA L 1 81  ? 195.589 165.411 131.238 1.00 53.95  ? 81  ALA L CB   1 
ATOM 25073 H H    . ALA L 1 81  ? 195.575 166.832 133.718 1.00 54.24  ? 81  ALA L H    1 
ATOM 25074 H HA   . ALA L 1 81  ? 196.769 167.084 131.320 1.00 53.02  ? 81  ALA L HA   1 
ATOM 25075 H HB1  . ALA L 1 81  ? 194.798 165.095 131.700 1.00 53.44  ? 81  ALA L HB1  1 
ATOM 25076 H HB2  . ALA L 1 81  ? 196.324 164.797 131.374 1.00 53.45  ? 81  ALA L HB2  1 
ATOM 25077 H HB3  . ALA L 1 81  ? 195.404 165.503 130.292 1.00 53.22  ? 81  ALA L HB3  1 
ATOM 25078 N N    . LYS L 1 82  ? 194.930 168.397 130.338 1.00 54.67  ? 82  LYS L N    1 
ATOM 25079 C CA   . LYS L 1 82  ? 193.908 169.312 129.839 1.00 60.84  ? 82  LYS L CA   1 
ATOM 25080 C C    . LYS L 1 82  ? 193.439 168.843 128.469 1.00 52.71  ? 82  LYS L C    1 
ATOM 25081 O O    . LYS L 1 82  ? 194.255 168.670 127.559 1.00 54.88  ? 82  LYS L O    1 
ATOM 25082 C CB   . LYS L 1 82  ? 194.442 170.745 129.773 1.00 65.33  ? 82  LYS L CB   1 
ATOM 25083 C CG   . LYS L 1 82  ? 195.662 170.924 128.896 1.00 59.35  ? 82  LYS L CG   1 
ATOM 25084 C CD   . LYS L 1 82  ? 196.256 172.310 129.074 1.00 63.33  ? 82  LYS L CD   1 
ATOM 25085 C CE   . LYS L 1 82  ? 197.704 172.374 128.619 1.00 64.82  ? 82  LYS L CE   1 
ATOM 25086 N NZ   . LYS L 1 82  ? 197.803 172.546 127.148 1.00 70.69  ? 82  LYS L NZ   1 
ATOM 25087 H H    . LYS L 1 82  ? 195.581 168.293 129.789 1.00 59.40  ? 82  LYS L H    1 
ATOM 25088 H HA   . LYS L 1 82  ? 193.148 169.302 130.439 1.00 60.36  ? 82  LYS L HA   1 
ATOM 25089 H HB2  . LYS L 1 82  ? 193.743 171.321 129.426 1.00 60.50  ? 82  LYS L HB2  1 
ATOM 25090 H HB3  . LYS L 1 82  ? 194.680 171.027 130.669 1.00 60.87  ? 82  LYS L HB3  1 
ATOM 25091 H HG2  . LYS L 1 82  ? 196.331 170.267 129.141 1.00 60.04  ? 82  LYS L HG2  1 
ATOM 25092 H HG3  . LYS L 1 82  ? 195.410 170.815 127.966 1.00 60.24  ? 82  LYS L HG3  1 
ATOM 25093 H HD2  . LYS L 1 82  ? 195.747 172.944 128.546 1.00 61.24  ? 82  LYS L HD2  1 
ATOM 25094 H HD3  . LYS L 1 82  ? 196.223 172.555 130.012 1.00 59.96  ? 82  LYS L HD3  1 
ATOM 25095 H HE2  . LYS L 1 82  ? 198.138 173.130 129.043 1.00 60.60  ? 82  LYS L HE2  1 
ATOM 25096 H HE3  . LYS L 1 82  ? 198.157 171.551 128.862 1.00 60.26  ? 82  LYS L HE3  1 
ATOM 25097 H HZ1  . LYS L 1 82  ? 197.502 171.818 126.736 1.00 61.77  ? 82  LYS L HZ1  1 
ATOM 25098 H HZ2  . LYS L 1 82  ? 198.649 172.683 126.912 1.00 61.32  ? 82  LYS L HZ2  1 
ATOM 25099 H HZ3  . LYS L 1 82  ? 197.314 173.245 126.890 1.00 61.64  ? 82  LYS L HZ3  1 
ATOM 25100 N N    . ARG L 1 83  ? 192.131 168.633 128.325 1.00 60.56  ? 83  ARG L N    1 
ATOM 25101 C CA   . ARG L 1 83  ? 191.511 168.290 127.047 1.00 62.11  ? 83  ARG L CA   1 
ATOM 25102 C C    . ARG L 1 83  ? 190.764 169.503 126.506 1.00 60.84  ? 83  ARG L C    1 
ATOM 25103 O O    . ARG L 1 83  ? 189.836 170.007 127.146 1.00 63.63  ? 83  ARG L O    1 
ATOM 25104 C CB   . ARG L 1 83  ? 190.581 167.081 127.175 1.00 59.84  ? 83  ARG L CB   1 
ATOM 25105 C CG   . ARG L 1 83  ? 189.406 167.234 128.122 1.00 57.00  ? 83  ARG L CG   1 
ATOM 25106 C CD   . ARG L 1 83  ? 188.427 166.082 127.952 1.00 51.53  ? 83  ARG L CD   1 
ATOM 25107 N NE   . ARG L 1 83  ? 188.967 164.808 128.412 1.00 53.89  ? 83  ARG L NE   1 
ATOM 25108 C CZ   . ARG L 1 83  ? 188.759 164.280 129.611 1.00 56.45  ? 83  ARG L CZ   1 
ATOM 25109 N NH1  . ARG L 1 83  ? 188.010 164.886 130.517 1.00 56.64  ? 83  ARG L NH1  1 
ATOM 25110 N NH2  . ARG L 1 83  ? 189.315 163.110 129.908 1.00 61.35  ? 83  ARG L NH2  1 
ATOM 25111 H H    . ARG L 1 83  ? 191.568 168.689 128.971 1.00 58.99  ? 83  ARG L H    1 
ATOM 25112 H HA   . ARG L 1 83  ? 192.206 168.064 126.411 1.00 58.66  ? 83  ARG L HA   1 
ATOM 25113 H HB2  . ARG L 1 83  ? 190.221 166.882 126.298 1.00 56.91  ? 83  ARG L HB2  1 
ATOM 25114 H HB3  . ARG L 1 83  ? 191.103 166.328 127.488 1.00 58.77  ? 83  ARG L HB3  1 
ATOM 25115 H HG2  . ARG L 1 83  ? 189.727 167.234 129.035 1.00 57.97  ? 83  ARG L HG2  1 
ATOM 25116 H HG3  . ARG L 1 83  ? 188.928 168.054 127.932 1.00 58.63  ? 83  ARG L HG3  1 
ATOM 25117 H HD2  . ARG L 1 83  ? 187.616 166.275 128.440 1.00 57.51  ? 83  ARG L HD2  1 
ATOM 25118 H HD3  . ARG L 1 83  ? 188.226 165.987 127.008 1.00 56.27  ? 83  ARG L HD3  1 
ATOM 25119 H HE   . ARG L 1 83  ? 189.415 164.341 127.848 1.00 56.49  ? 83  ARG L HE   1 
ATOM 25120 H HH11 . ARG L 1 83  ? 187.647 165.644 130.346 1.00 58.55  ? 83  ARG L HH11 1 
ATOM 25121 H HH12 . ARG L 1 83  ? 187.907 164.528 131.292 1.00 57.44  ? 83  ARG L HH12 1 
ATOM 25122 H HH21 . ARG L 1 83  ? 189.805 162.710 129.326 1.00 57.01  ? 83  ARG L HH21 1 
ATOM 25123 H HH22 . ARG L 1 83  ? 189.201 162.764 130.686 1.00 57.41  ? 83  ARG L HH22 1 
ATOM 25124 N N    . SER L 1 84  ? 191.192 169.981 125.342 1.00 70.65  ? 84  SER L N    1 
ATOM 25125 C CA   . SER L 1 84  ? 190.499 171.059 124.656 1.00 69.58  ? 84  SER L CA   1 
ATOM 25126 C C    . SER L 1 84  ? 189.024 170.704 124.456 1.00 71.60  ? 84  SER L C    1 
ATOM 25127 O O    . SER L 1 84  ? 188.716 169.599 123.989 1.00 70.76  ? 84  SER L O    1 
ATOM 25128 C CB   . SER L 1 84  ? 191.157 171.333 123.304 1.00 67.01  ? 84  SER L CB   1 
ATOM 25129 O OG   . SER L 1 84  ? 192.566 171.419 123.431 1.00 72.96  ? 84  SER L OG   1 
ATOM 25130 H H    . SER L 1 84  ? 191.886 169.692 124.926 1.00 68.89  ? 84  SER L H    1 
ATOM 25131 H HA   . SER L 1 84  ? 190.576 171.859 125.194 1.00 69.30  ? 84  SER L HA   1 
ATOM 25132 H HB2  . SER L 1 84  ? 190.940 170.606 122.698 1.00 68.65  ? 84  SER L HB2  1 
ATOM 25133 H HB3  . SER L 1 84  ? 190.819 172.169 122.952 1.00 68.94  ? 84  SER L HB3  1 
ATOM 25134 H HG   . SER L 1 84  ? 192.913 171.571 122.682 1.00 69.47  ? 84  SER L HG   1 
ATOM 25135 N N    . PRO L 1 85  ? 188.095 171.599 124.796 1.00 80.95  ? 85  PRO L N    1 
ATOM 25136 C CA   . PRO L 1 85  ? 186.675 171.331 124.541 1.00 79.31  ? 85  PRO L CA   1 
ATOM 25137 C C    . PRO L 1 85  ? 186.332 171.190 123.064 1.00 78.47  ? 85  PRO L C    1 
ATOM 25138 O O    . PRO L 1 85  ? 187.044 171.658 122.171 1.00 77.55  ? 85  PRO L O    1 
ATOM 25139 C CB   . PRO L 1 85  ? 185.974 172.544 125.158 1.00 75.23  ? 85  PRO L CB   1 
ATOM 25140 C CG   . PRO L 1 85  ? 186.960 173.640 125.032 1.00 78.51  ? 85  PRO L CG   1 
ATOM 25141 C CD   . PRO L 1 85  ? 188.319 173.006 125.179 1.00 76.19  ? 85  PRO L CD   1 
ATOM 25142 H HA   . PRO L 1 85  ? 186.398 170.530 125.010 1.00 76.76  ? 85  PRO L HA   1 
ATOM 25143 H HB2  . PRO L 1 85  ? 185.169 172.746 124.659 1.00 76.72  ? 85  PRO L HB2  1 
ATOM 25144 H HB3  . PRO L 1 85  ? 185.770 172.368 126.089 1.00 76.37  ? 85  PRO L HB3  1 
ATOM 25145 H HG2  . PRO L 1 85  ? 186.873 174.054 124.159 1.00 77.34  ? 85  PRO L HG2  1 
ATOM 25146 H HG3  . PRO L 1 85  ? 186.813 174.291 125.734 1.00 76.65  ? 85  PRO L HG3  1 
ATOM 25147 H HD2  . PRO L 1 85  ? 188.953 173.423 124.575 1.00 76.59  ? 85  PRO L HD2  1 
ATOM 25148 H HD3  . PRO L 1 85  ? 188.618 173.060 126.100 1.00 76.00  ? 85  PRO L HD3  1 
ATOM 25149 N N    . LEU L 1 86  ? 185.205 170.519 122.828 1.00 81.36  ? 86  LEU L N    1 
ATOM 25150 C CA   . LEU L 1 86  ? 184.591 170.347 121.515 1.00 82.79  ? 86  LEU L CA   1 
ATOM 25151 C C    . LEU L 1 86  ? 184.280 171.669 120.824 1.00 82.18  ? 86  LEU L C    1 
ATOM 25152 O O    . LEU L 1 86  ? 183.321 172.353 121.195 1.00 82.48  ? 86  LEU L O    1 
ATOM 25153 C CB   . LEU L 1 86  ? 183.302 169.530 121.635 1.00 82.34  ? 86  LEU L CB   1 
ATOM 25154 C CG   . LEU L 1 86  ? 183.370 168.202 122.392 1.00 88.34  ? 86  LEU L CG   1 
ATOM 25155 C CD1  . LEU L 1 86  ? 181.969 167.651 122.587 1.00 80.50  ? 86  LEU L CD1  1 
ATOM 25156 C CD2  . LEU L 1 86  ? 184.242 167.196 121.657 1.00 84.83  ? 86  LEU L CD2  1 
ATOM 25157 H H    . LEU L 1 86  ? 184.753 170.144 123.456 1.00 81.43  ? 86  LEU L H    1 
ATOM 25158 H HA   . LEU L 1 86  ? 185.202 169.854 120.947 1.00 82.02  ? 86  LEU L HA   1 
ATOM 25159 H HB2  . LEU L 1 86  ? 182.642 170.079 122.085 1.00 81.70  ? 86  LEU L HB2  1 
ATOM 25160 H HB3  . LEU L 1 86  ? 182.992 169.332 120.738 1.00 81.28  ? 86  LEU L HB3  1 
ATOM 25161 H HG   . LEU L 1 86  ? 183.756 168.351 123.268 1.00 82.79  ? 86  LEU L HG   1 
ATOM 25162 H HD11 . LEU L 1 86  ? 182.016 166.848 123.128 1.00 81.43  ? 86  LEU L HD11 1 
ATOM 25163 H HD12 . LEU L 1 86  ? 181.425 168.320 123.033 1.00 82.11  ? 86  LEU L HD12 1 
ATOM 25164 H HD13 . LEU L 1 86  ? 181.591 167.444 121.719 1.00 81.61  ? 86  LEU L HD13 1 
ATOM 25165 H HD21 . LEU L 1 86  ? 183.843 167.005 120.796 1.00 82.36  ? 86  LEU L HD21 1 
ATOM 25166 H HD22 . LEU L 1 86  ? 184.297 166.383 122.184 1.00 81.87  ? 86  LEU L HD22 1 
ATOM 25167 H HD23 . LEU L 1 86  ? 185.128 167.573 121.537 1.00 82.17  ? 86  LEU L HD23 1 
ATOM 25168 N N    . MET L 1 87  ? 185.077 172.043 119.827 1.00 93.31  ? 87  MET L N    1 
ATOM 25169 C CA   . MET L 1 87  ? 184.813 173.271 119.090 1.00 94.20  ? 87  MET L CA   1 
ATOM 25170 C C    . MET L 1 87  ? 183.602 173.089 118.182 1.00 93.93  ? 87  MET L C    1 
ATOM 25171 O O    . MET L 1 87  ? 183.446 172.059 117.522 1.00 92.20  ? 87  MET L O    1 
ATOM 25172 C CB   . MET L 1 87  ? 186.034 173.665 118.260 1.00 93.10  ? 87  MET L CB   1 
ATOM 25173 C CG   . MET L 1 87  ? 187.237 174.102 119.083 1.00 94.05  ? 87  MET L CG   1 
ATOM 25174 S SD   . MET L 1 87  ? 186.900 175.515 120.152 1.00 105.89 ? 87  MET L SD   1 
ATOM 25175 C CE   . MET L 1 87  ? 186.579 176.789 118.934 1.00 94.38  ? 87  MET L CE   1 
ATOM 25176 H H    . MET L 1 87  ? 185.767 171.605 119.558 1.00 92.52  ? 87  MET L H    1 
ATOM 25177 H HA   . MET L 1 87  ? 184.627 173.983 119.720 1.00 92.49  ? 87  MET L HA   1 
ATOM 25178 H HB2  . MET L 1 87  ? 186.303 172.901 117.727 1.00 92.63  ? 87  MET L HB2  1 
ATOM 25179 H HB3  . MET L 1 87  ? 185.789 174.400 117.678 1.00 92.92  ? 87  MET L HB3  1 
ATOM 25180 H HG2  . MET L 1 87  ? 187.516 173.363 119.647 1.00 92.66  ? 87  MET L HG2  1 
ATOM 25181 H HG3  . MET L 1 87  ? 187.956 174.348 118.481 1.00 92.81  ? 87  MET L HG3  1 
ATOM 25182 H HE1  . MET L 1 87  ? 186.459 177.637 119.390 1.00 93.04  ? 87  MET L HE1  1 
ATOM 25183 H HE2  . MET L 1 87  ? 187.336 176.843 118.330 1.00 93.15  ? 87  MET L HE2  1 
ATOM 25184 H HE3  . MET L 1 87  ? 185.776 176.563 118.441 1.00 92.90  ? 87  MET L HE3  1 
ATOM 25185 N N    . ILE L 1 88  ? 182.741 174.105 118.157 1.00 81.79  ? 88  ILE L N    1 
ATOM 25186 C CA   . ILE L 1 88  ? 181.514 174.102 117.367 1.00 79.93  ? 88  ILE L CA   1 
ATOM 25187 C C    . ILE L 1 88  ? 181.424 175.401 116.580 1.00 81.09  ? 88  ILE L C    1 
ATOM 25188 O O    . ILE L 1 88  ? 181.665 176.483 117.126 1.00 81.58  ? 88  ILE L O    1 
ATOM 25189 C CB   . ILE L 1 88  ? 180.264 173.902 118.250 1.00 81.97  ? 88  ILE L CB   1 
ATOM 25190 C CG1  . ILE L 1 88  ? 179.991 175.118 119.143 1.00 82.79  ? 88  ILE L CG1  1 
ATOM 25191 C CG2  . ILE L 1 88  ? 180.412 172.652 119.097 1.00 78.54  ? 88  ILE L CG2  1 
ATOM 25192 C CD1  . ILE L 1 88  ? 178.664 175.049 119.856 1.00 80.11  ? 88  ILE L CD1  1 
ATOM 25193 H H    . ILE L 1 88  ? 182.851 174.829 118.605 1.00 81.35  ? 88  ILE L H    1 
ATOM 25194 H HA   . ILE L 1 88  ? 181.550 173.372 116.731 1.00 80.82  ? 88  ILE L HA   1 
ATOM 25195 H HB   . ILE L 1 88  ? 179.500 173.782 117.666 1.00 80.98  ? 88  ILE L HB   1 
ATOM 25196 H HG12 . ILE L 1 88  ? 180.691 175.184 119.811 1.00 80.85  ? 88  ILE L HG12 1 
ATOM 25197 H HG13 . ILE L 1 88  ? 179.966 175.926 118.610 1.00 81.10  ? 88  ILE L HG13 1 
ATOM 25198 H HG21 . ILE L 1 88  ? 179.548 172.426 119.476 1.00 80.45  ? 88  ILE L HG21 1 
ATOM 25199 H HG22 . ILE L 1 88  ? 180.728 171.928 118.535 1.00 80.56  ? 88  ILE L HG22 1 
ATOM 25200 H HG23 . ILE L 1 88  ? 181.050 172.825 119.807 1.00 80.84  ? 88  ILE L HG23 1 
ATOM 25201 H HD11 . ILE L 1 88  ? 178.505 175.894 120.307 1.00 80.60  ? 88  ILE L HD11 1 
ATOM 25202 H HD12 . ILE L 1 88  ? 177.965 174.886 119.204 1.00 80.52  ? 88  ILE L HD12 1 
ATOM 25203 H HD13 . ILE L 1 88  ? 178.689 174.327 120.501 1.00 80.72  ? 88  ILE L HD13 1 
ATOM 25204 N N    . THR L 1 89  ? 181.106 175.291 115.292 1.00 90.26  ? 89  THR L N    1 
ATOM 25205 C CA   . THR L 1 89  ? 180.884 176.473 114.478 1.00 89.87  ? 89  THR L CA   1 
ATOM 25206 C C    . THR L 1 89  ? 179.601 177.173 114.925 1.00 90.53  ? 89  THR L C    1 
ATOM 25207 O O    . THR L 1 89  ? 178.727 176.581 115.563 1.00 91.71  ? 89  THR L O    1 
ATOM 25208 C CB   . THR L 1 89  ? 180.811 176.087 112.997 1.00 87.40  ? 89  THR L CB   1 
ATOM 25209 O OG1  . THR L 1 89  ? 182.030 175.441 112.611 1.00 81.96  ? 89  THR L OG1  1 
ATOM 25210 C CG2  . THR L 1 89  ? 180.600 177.309 112.110 1.00 88.02  ? 89  THR L CG2  1 
ATOM 25211 H H    . THR L 1 89  ? 181.013 174.546 114.874 1.00 87.62  ? 89  THR L H    1 
ATOM 25212 H HA   . THR L 1 89  ? 181.626 177.086 114.596 1.00 87.42  ? 89  THR L HA   1 
ATOM 25213 H HB   . THR L 1 89  ? 180.068 175.480 112.860 1.00 87.46  ? 89  THR L HB   1 
ATOM 25214 H HG1  . THR L 1 89  ? 182.056 174.664 112.927 1.00 86.84  ? 89  THR L HG1  1 
ATOM 25215 H HG21 . THR L 1 89  ? 180.750 177.074 111.181 1.00 87.66  ? 89  THR L HG21 1 
ATOM 25216 H HG22 . THR L 1 89  ? 181.220 178.010 112.361 1.00 87.45  ? 89  THR L HG22 1 
ATOM 25217 H HG23 . THR L 1 89  ? 179.694 177.642 112.204 1.00 86.95  ? 89  THR L HG23 1 
ATOM 25218 N N    . GLU L 1 90  ? 179.498 178.460 114.584 1.00 94.55  ? 90  GLU L N    1 
ATOM 25219 C CA   . GLU L 1 90  ? 178.329 179.243 114.974 1.00 93.50  ? 90  GLU L CA   1 
ATOM 25220 C C    . GLU L 1 90  ? 177.027 178.651 114.447 1.00 94.15  ? 90  GLU L C    1 
ATOM 25221 O O    . GLU L 1 90  ? 175.994 178.742 115.121 1.00 93.63  ? 90  GLU L O    1 
ATOM 25222 C CB   . GLU L 1 90  ? 178.477 180.687 114.493 1.00 93.33  ? 90  GLU L CB   1 
ATOM 25223 C CG   . GLU L 1 90  ? 179.546 181.501 115.221 1.00 95.57  ? 90  GLU L CG   1 
ATOM 25224 C CD   . GLU L 1 90  ? 180.962 181.054 114.909 1.00 96.42  ? 90  GLU L CD   1 
ATOM 25225 O OE1  . GLU L 1 90  ? 181.177 180.468 113.827 1.00 95.10  ? 90  GLU L OE1  1 
ATOM 25226 O OE2  . GLU L 1 90  ? 181.857 181.288 115.746 1.00 94.17  ? 90  GLU L OE2  1 
ATOM 25227 H H    . GLU L 1 90  ? 180.081 178.890 114.122 1.00 92.98  ? 90  GLU L H    1 
ATOM 25228 H HA   . GLU L 1 90  ? 178.275 179.256 115.942 1.00 92.59  ? 90  GLU L HA   1 
ATOM 25229 H HB2  . GLU L 1 90  ? 178.709 180.677 113.551 1.00 93.01  ? 90  GLU L HB2  1 
ATOM 25230 H HB3  . GLU L 1 90  ? 177.629 181.142 114.613 1.00 92.68  ? 90  GLU L HB3  1 
ATOM 25231 H HG2  . GLU L 1 90  ? 179.463 182.432 114.959 1.00 93.18  ? 90  GLU L HG2  1 
ATOM 25232 H HG3  . GLU L 1 90  ? 179.409 181.414 116.178 1.00 93.21  ? 90  GLU L HG3  1 
ATOM 25233 N N    . SER L 1 91  ? 177.043 178.043 113.260 1.00 84.02  ? 91  SER L N    1 
ATOM 25234 C CA   . SER L 1 91  ? 175.833 177.400 112.762 1.00 84.97  ? 91  SER L CA   1 
ATOM 25235 C C    . SER L 1 91  ? 175.521 176.108 113.500 1.00 82.51  ? 91  SER L C    1 
ATOM 25236 O O    . SER L 1 91  ? 174.358 175.695 113.541 1.00 80.87  ? 91  SER L O    1 
ATOM 25237 C CB   . SER L 1 91  ? 175.964 177.117 111.266 1.00 87.19  ? 91  SER L CB   1 
ATOM 25238 O OG   . SER L 1 91  ? 177.073 176.275 111.003 1.00 85.61  ? 91  SER L OG   1 
ATOM 25239 H H    . SER L 1 91  ? 177.723 177.991 112.737 1.00 83.91  ? 91  SER L H    1 
ATOM 25240 H HA   . SER L 1 91  ? 175.083 178.002 112.888 1.00 84.49  ? 91  SER L HA   1 
ATOM 25241 H HB2  . SER L 1 91  ? 175.156 176.677 110.958 1.00 84.16  ? 91  SER L HB2  1 
ATOM 25242 H HB3  . SER L 1 91  ? 176.087 177.956 110.795 1.00 84.73  ? 91  SER L HB3  1 
ATOM 25243 H HG   . SER L 1 91  ? 177.152 176.155 110.176 1.00 84.19  ? 91  SER L HG   1 
ATOM 25244 N N    . GLU L 1 92  ? 176.528 175.467 114.084 1.00 78.45  ? 92  GLU L N    1 
ATOM 25245 C CA   . GLU L 1 92  ? 176.348 174.218 114.803 1.00 73.71  ? 92  GLU L CA   1 
ATOM 25246 C C    . GLU L 1 92  ? 175.967 174.469 116.256 1.00 75.66  ? 92  GLU L C    1 
ATOM 25247 O O    . GLU L 1 92  ? 176.335 175.486 116.850 1.00 83.55  ? 92  GLU L O    1 
ATOM 25248 C CB   . GLU L 1 92  ? 177.625 173.381 114.740 1.00 75.64  ? 92  GLU L CB   1 
ATOM 25249 C CG   . GLU L 1 92  ? 177.969 172.887 113.349 1.00 82.86  ? 92  GLU L CG   1 
ATOM 25250 C CD   . GLU L 1 92  ? 179.380 172.347 113.256 1.00 82.80  ? 92  GLU L CD   1 
ATOM 25251 O OE1  . GLU L 1 92  ? 180.057 172.265 114.302 1.00 82.98  ? 92  GLU L OE1  1 
ATOM 25252 O OE2  . GLU L 1 92  ? 179.814 172.004 112.136 1.00 82.46  ? 92  GLU L OE2  1 
ATOM 25253 H H    . GLU L 1 92  ? 177.341 175.742 114.073 1.00 80.74  ? 92  GLU L H    1 
ATOM 25254 H HA   . GLU L 1 92  ? 175.635 173.711 114.388 1.00 79.72  ? 92  GLU L HA   1 
ATOM 25255 H HB2  . GLU L 1 92  ? 178.365 173.922 115.052 1.00 79.60  ? 92  GLU L HB2  1 
ATOM 25256 H HB3  . GLU L 1 92  ? 177.518 172.609 115.312 1.00 79.38  ? 92  GLU L HB3  1 
ATOM 25257 H HG2  . GLU L 1 92  ? 177.356 172.176 113.107 1.00 80.49  ? 92  GLU L HG2  1 
ATOM 25258 H HG3  . GLU L 1 92  ? 177.887 173.624 112.724 1.00 80.32  ? 92  GLU L HG3  1 
ATOM 25259 N N    . ARG L 1 93  ? 175.218 173.527 116.823 1.00 65.42  ? 93  ARG L N    1 
ATOM 25260 C CA   . ARG L 1 93  ? 174.788 173.595 118.211 1.00 63.55  ? 93  ARG L CA   1 
ATOM 25261 C C    . ARG L 1 93  ? 174.790 172.197 118.809 1.00 65.08  ? 93  ARG L C    1 
ATOM 25262 O O    . ARG L 1 93  ? 174.438 171.220 118.143 1.00 70.03  ? 93  ARG L O    1 
ATOM 25263 C CB   . ARG L 1 93  ? 173.407 174.259 118.360 1.00 63.68  ? 93  ARG L CB   1 
ATOM 25264 C CG   . ARG L 1 93  ? 172.204 173.365 118.107 1.00 69.56  ? 93  ARG L CG   1 
ATOM 25265 C CD   . ARG L 1 93  ? 171.209 174.054 117.187 1.00 70.54  ? 93  ARG L CD   1 
ATOM 25266 N NE   . ARG L 1 93  ? 171.751 174.312 115.857 1.00 74.81  ? 93  ARG L NE   1 
ATOM 25267 C CZ   . ARG L 1 93  ? 171.284 173.809 114.722 1.00 72.81  ? 93  ARG L CZ   1 
ATOM 25268 N NH1  . ARG L 1 93  ? 170.126 173.171 114.668 1.00 70.83  ? 93  ARG L NH1  1 
ATOM 25269 N NH2  . ARG L 1 93  ? 171.947 174.037 113.593 1.00 72.93  ? 93  ARG L NH2  1 
ATOM 25270 H H    . ARG L 1 93  ? 174.943 172.824 116.413 1.00 69.62  ? 93  ARG L H    1 
ATOM 25271 H HA   . ARG L 1 93  ? 175.426 174.129 118.706 1.00 69.31  ? 93  ARG L HA   1 
ATOM 25272 H HB2  . ARG L 1 93  ? 173.330 174.596 119.265 1.00 68.65  ? 93  ARG L HB2  1 
ATOM 25273 H HB3  . ARG L 1 93  ? 173.357 174.999 117.737 1.00 68.82  ? 93  ARG L HB3  1 
ATOM 25274 H HG2  . ARG L 1 93  ? 172.481 172.547 117.672 1.00 70.03  ? 93  ARG L HG2  1 
ATOM 25275 H HG3  . ARG L 1 93  ? 171.764 173.171 118.950 1.00 68.93  ? 93  ARG L HG3  1 
ATOM 25276 H HD2  . ARG L 1 93  ? 170.421 173.497 117.117 1.00 69.07  ? 93  ARG L HD2  1 
ATOM 25277 H HD3  . ARG L 1 93  ? 170.970 174.909 117.577 1.00 68.55  ? 93  ARG L HD3  1 
ATOM 25278 H HE   . ARG L 1 93  ? 172.400 174.874 115.800 1.00 69.84  ? 93  ARG L HE   1 
ATOM 25279 H HH11 . ARG L 1 93  ? 169.693 172.989 115.386 1.00 69.12  ? 93  ARG L HH11 1 
ATOM 25280 H HH12 . ARG L 1 93  ? 169.840 172.873 113.914 1.00 69.06  ? 93  ARG L HH12 1 
ATOM 25281 H HH21 . ARG L 1 93  ? 172.656 174.522 113.617 1.00 70.13  ? 93  ARG L HH21 1 
ATOM 25282 H HH22 . ARG L 1 93  ? 171.594 173.851 112.838 1.00 69.63  ? 93  ARG L HH22 1 
ATOM 25283 N N    . ILE L 1 94  ? 175.204 172.119 120.072 1.00 63.94  ? 94  ILE L N    1 
ATOM 25284 C CA   . ILE L 1 94  ? 175.226 170.875 120.842 1.00 61.25  ? 94  ILE L CA   1 
ATOM 25285 C C    . ILE L 1 94  ? 173.809 170.570 121.318 1.00 60.98  ? 94  ILE L C    1 
ATOM 25286 O O    . ILE L 1 94  ? 173.347 171.110 122.324 1.00 67.49  ? 94  ILE L O    1 
ATOM 25287 C CB   . ILE L 1 94  ? 176.214 170.934 122.011 1.00 63.22  ? 94  ILE L CB   1 
ATOM 25288 C CG1  . ILE L 1 94  ? 177.493 171.687 121.627 1.00 64.90  ? 94  ILE L CG1  1 
ATOM 25289 C CG2  . ILE L 1 94  ? 176.552 169.532 122.461 1.00 58.65  ? 94  ILE L CG2  1 
ATOM 25290 C CD1  . ILE L 1 94  ? 178.445 171.893 122.782 1.00 67.89  ? 94  ILE L CD1  1 
ATOM 25291 H H    . ILE L 1 94  ? 175.465 172.801 120.519 1.00 65.76  ? 94  ILE L H    1 
ATOM 25292 H HA   . ILE L 1 94  ? 175.503 170.156 120.259 1.00 64.84  ? 94  ILE L HA   1 
ATOM 25293 H HB   . ILE L 1 94  ? 175.791 171.398 122.748 1.00 65.39  ? 94  ILE L HB   1 
ATOM 25294 H HG12 . ILE L 1 94  ? 177.958 171.178 120.944 1.00 64.66  ? 94  ILE L HG12 1 
ATOM 25295 H HG13 . ILE L 1 94  ? 177.274 172.566 121.289 1.00 65.61  ? 94  ILE L HG13 1 
ATOM 25296 H HG21 . ILE L 1 94  ? 177.055 169.577 123.288 1.00 64.45  ? 94  ILE L HG21 1 
ATOM 25297 H HG22 . ILE L 1 94  ? 177.080 169.101 121.772 1.00 64.48  ? 94  ILE L HG22 1 
ATOM 25298 H HG23 . ILE L 1 94  ? 175.728 169.040 122.600 1.00 63.84  ? 94  ILE L HG23 1 
ATOM 25299 H HD11 . ILE L 1 94  ? 179.178 172.457 122.488 1.00 65.69  ? 94  ILE L HD11 1 
ATOM 25300 H HD12 . ILE L 1 94  ? 178.786 171.032 123.068 1.00 65.37  ? 94  ILE L HD12 1 
ATOM 25301 H HD13 . ILE L 1 94  ? 177.970 172.322 123.511 1.00 65.76  ? 94  ILE L HD13 1 
ATOM 25302 N N    . ILE L 1 95  ? 173.116 169.696 120.591 1.00 54.95  ? 95  ILE L N    1 
ATOM 25303 C CA   . ILE L 1 95  ? 171.750 169.336 120.949 1.00 57.75  ? 95  ILE L CA   1 
ATOM 25304 C C    . ILE L 1 95  ? 171.742 168.268 122.039 1.00 59.50  ? 95  ILE L C    1 
ATOM 25305 O O    . ILE L 1 95  ? 170.796 168.190 122.830 1.00 66.43  ? 95  ILE L O    1 
ATOM 25306 C CB   . ILE L 1 95  ? 170.967 168.891 119.698 1.00 53.32  ? 95  ILE L CB   1 
ATOM 25307 C CG1  . ILE L 1 95  ? 171.375 167.489 119.231 1.00 57.86  ? 95  ILE L CG1  1 
ATOM 25308 C CG2  . ILE L 1 95  ? 171.167 169.882 118.570 1.00 59.05  ? 95  ILE L CG2  1 
ATOM 25309 C CD1  . ILE L 1 95  ? 170.372 166.852 118.307 1.00 56.73  ? 95  ILE L CD1  1 
ATOM 25310 H H    . ILE L 1 95  ? 173.415 169.299 119.890 1.00 59.97  ? 95  ILE L H    1 
ATOM 25311 H HA   . ILE L 1 95  ? 171.307 170.120 121.307 1.00 61.21  ? 95  ILE L HA   1 
ATOM 25312 H HB   . ILE L 1 95  ? 170.025 168.871 119.923 1.00 59.48  ? 95  ILE L HB   1 
ATOM 25313 H HG12 . ILE L 1 95  ? 172.217 167.553 118.753 1.00 60.64  ? 95  ILE L HG12 1 
ATOM 25314 H HG13 . ILE L 1 95  ? 171.470 166.886 119.980 1.00 59.76  ? 95  ILE L HG13 1 
ATOM 25315 H HG21 . ILE L 1 95  ? 171.002 170.777 118.903 1.00 60.16  ? 95  ILE L HG21 1 
ATOM 25316 H HG22 . ILE L 1 95  ? 172.077 169.810 118.245 1.00 60.18  ? 95  ILE L HG22 1 
ATOM 25317 H HG23 . ILE L 1 95  ? 170.547 169.671 117.857 1.00 60.84  ? 95  ILE L HG23 1 
ATOM 25318 H HD11 . ILE L 1 95  ? 170.702 165.983 118.036 1.00 60.10  ? 95  ILE L HD11 1 
ATOM 25319 H HD12 . ILE L 1 95  ? 170.255 167.420 117.530 1.00 59.04  ? 95  ILE L HD12 1 
ATOM 25320 H HD13 . ILE L 1 95  ? 169.529 166.756 118.777 1.00 59.72  ? 95  ILE L HD13 1 
ATOM 25321 N N    . TYR L 1 96  ? 172.775 167.433 122.091 1.00 63.77  ? 96  TYR L N    1 
ATOM 25322 C CA   . TYR L 1 96  ? 172.871 166.358 123.066 1.00 56.61  ? 96  TYR L CA   1 
ATOM 25323 C C    . TYR L 1 96  ? 174.346 166.133 123.356 1.00 58.76  ? 96  TYR L C    1 
ATOM 25324 O O    . TYR L 1 96  ? 175.166 166.118 122.436 1.00 66.17  ? 96  TYR L O    1 
ATOM 25325 C CB   . TYR L 1 96  ? 172.218 165.072 122.560 1.00 58.23  ? 96  TYR L CB   1 
ATOM 25326 C CG   . TYR L 1 96  ? 172.102 164.001 123.616 1.00 60.84  ? 96  TYR L CG   1 
ATOM 25327 C CD1  . TYR L 1 96  ? 171.033 163.989 124.499 1.00 66.11  ? 96  TYR L CD1  1 
ATOM 25328 C CD2  . TYR L 1 96  ? 173.061 163.008 123.737 1.00 58.58  ? 96  TYR L CD2  1 
ATOM 25329 C CE1  . TYR L 1 96  ? 170.931 163.030 125.482 1.00 67.17  ? 96  TYR L CE1  1 
ATOM 25330 C CE2  . TYR L 1 96  ? 172.961 162.037 124.709 1.00 60.08  ? 96  TYR L CE2  1 
ATOM 25331 C CZ   . TYR L 1 96  ? 171.893 162.051 125.578 1.00 66.82  ? 96  TYR L CZ   1 
ATOM 25332 O OH   . TYR L 1 96  ? 171.771 161.068 126.530 1.00 72.00  ? 96  TYR L OH   1 
ATOM 25333 H H    . TYR L 1 96  ? 173.449 167.470 121.557 1.00 63.27  ? 96  TYR L H    1 
ATOM 25334 H HA   . TYR L 1 96  ? 172.433 166.622 123.888 1.00 62.49  ? 96  TYR L HA   1 
ATOM 25335 H HB2  . TYR L 1 96  ? 171.327 165.277 122.242 1.00 62.51  ? 96  TYR L HB2  1 
ATOM 25336 H HB3  . TYR L 1 96  ? 172.755 164.715 121.836 1.00 62.85  ? 96  TYR L HB3  1 
ATOM 25337 H HD1  . TYR L 1 96  ? 170.383 164.652 124.438 1.00 63.58  ? 96  TYR L HD1  1 
ATOM 25338 H HD2  . TYR L 1 96  ? 173.786 163.000 123.156 1.00 62.85  ? 96  TYR L HD2  1 
ATOM 25339 H HE1  . TYR L 1 96  ? 170.201 163.025 126.057 1.00 63.85  ? 96  TYR L HE1  1 
ATOM 25340 H HE2  . TYR L 1 96  ? 173.603 161.368 124.769 1.00 62.50  ? 96  TYR L HE2  1 
ATOM 25341 H HH   . TYR L 1 96  ? 172.479 160.620 126.568 1.00 64.26  ? 96  TYR L HH   1 
ATOM 25342 N N    . SER L 1 97  ? 174.679 165.961 124.633 1.00 57.07  ? 97  SER L N    1 
ATOM 25343 C CA   . SER L 1 97  ? 176.067 165.718 125.003 1.00 62.48  ? 97  SER L CA   1 
ATOM 25344 C C    . SER L 1 97  ? 176.154 165.089 126.384 1.00 62.65  ? 97  SER L C    1 
ATOM 25345 O O    . SER L 1 97  ? 175.549 165.580 127.341 1.00 71.41  ? 97  SER L O    1 
ATOM 25346 C CB   . SER L 1 97  ? 176.872 167.019 124.976 1.00 69.30  ? 97  SER L CB   1 
ATOM 25347 O OG   . SER L 1 97  ? 178.262 166.760 125.058 1.00 64.83  ? 97  SER L OG   1 
ATOM 25348 H H    . SER L 1 97  ? 174.130 165.975 125.292 1.00 64.38  ? 97  SER L H    1 
ATOM 25349 H HA   . SER L 1 97  ? 176.463 165.105 124.369 1.00 65.73  ? 97  SER L HA   1 
ATOM 25350 H HB2  . SER L 1 97  ? 176.685 167.482 124.147 1.00 65.97  ? 97  SER L HB2  1 
ATOM 25351 H HB3  . SER L 1 97  ? 176.608 167.567 125.732 1.00 65.60  ? 97  SER L HB3  1 
ATOM 25352 H HG   . SER L 1 97  ? 178.655 167.414 125.407 1.00 65.08  ? 97  SER L HG   1 
ATOM 25353 N N    . GLU L 1 98  ? 176.912 164.000 126.462 1.00 68.36  ? 98  GLU L N    1 
ATOM 25354 C CA   . GLU L 1 98  ? 177.215 163.291 127.693 1.00 64.46  ? 98  GLU L CA   1 
ATOM 25355 C C    . GLU L 1 98  ? 178.683 163.405 128.067 1.00 65.21  ? 98  GLU L C    1 
ATOM 25356 O O    . GLU L 1 98  ? 179.059 163.017 129.178 1.00 75.20  ? 98  GLU L O    1 
ATOM 25357 C CB   . GLU L 1 98  ? 176.846 161.808 127.564 1.00 66.19  ? 98  GLU L CB   1 
ATOM 25358 C CG   . GLU L 1 98  ? 175.370 161.542 127.361 1.00 69.31  ? 98  GLU L CG   1 
ATOM 25359 C CD   . GLU L 1 98  ? 175.099 160.160 126.800 1.00 73.52  ? 98  GLU L CD   1 
ATOM 25360 O OE1  . GLU L 1 98  ? 176.066 159.389 126.624 1.00 73.38  ? 98  GLU L OE1  1 
ATOM 25361 O OE2  . GLU L 1 98  ? 173.921 159.840 126.541 1.00 75.70  ? 98  GLU L OE2  1 
ATOM 25362 H H    . GLU L 1 98  ? 177.276 163.636 125.775 1.00 70.45  ? 98  GLU L H    1 
ATOM 25363 H HA   . GLU L 1 98  ? 176.691 163.670 128.414 1.00 70.64  ? 98  GLU L HA   1 
ATOM 25364 H HB2  . GLU L 1 98  ? 177.322 161.439 126.804 1.00 70.67  ? 98  GLU L HB2  1 
ATOM 25365 H HB3  . GLU L 1 98  ? 177.121 161.351 128.374 1.00 70.44  ? 98  GLU L HB3  1 
ATOM 25366 H HG2  . GLU L 1 98  ? 174.916 161.616 128.214 1.00 70.66  ? 98  GLU L HG2  1 
ATOM 25367 H HG3  . GLU L 1 98  ? 175.015 162.194 126.739 1.00 69.92  ? 98  GLU L HG3  1 
ATOM 25368 N N    . ILE L 1 99  ? 179.510 163.921 127.168 1.00 57.63  ? 99  ILE L N    1 
ATOM 25369 C CA   . ILE L 1 99  ? 180.944 164.071 127.409 1.00 63.49  ? 99  ILE L CA   1 
ATOM 25370 C C    . ILE L 1 99  ? 181.175 165.235 128.368 1.00 66.97  ? 99  ILE L C    1 
ATOM 25371 O O    . ILE L 1 99  ? 180.700 166.350 128.102 1.00 67.12  ? 99  ILE L O    1 
ATOM 25372 C CB   . ILE L 1 99  ? 181.676 164.294 126.088 1.00 65.36  ? 99  ILE L CB   1 
ATOM 25373 C CG1  . ILE L 1 99  ? 181.664 163.005 125.260 1.00 60.63  ? 99  ILE L CG1  1 
ATOM 25374 C CG2  . ILE L 1 99  ? 183.080 164.813 126.340 1.00 65.79  ? 99  ILE L CG2  1 
ATOM 25375 C CD1  . ILE L 1 99  ? 182.295 163.136 123.895 1.00 58.32  ? 99  ILE L CD1  1 
ATOM 25376 H H    . ILE L 1 99  ? 179.264 164.199 126.394 1.00 65.73  ? 99  ILE L H    1 
ATOM 25377 H HA   . ILE L 1 99  ? 181.277 163.247 127.788 1.00 66.23  ? 99  ILE L HA   1 
ATOM 25378 H HB   . ILE L 1 99  ? 181.195 164.971 125.592 1.00 65.84  ? 99  ILE L HB   1 
ATOM 25379 H HG12 . ILE L 1 99  ? 182.146 162.318 125.744 1.00 66.19  ? 99  ILE L HG12 1 
ATOM 25380 H HG13 . ILE L 1 99  ? 180.744 162.728 125.133 1.00 64.78  ? 99  ILE L HG13 1 
ATOM 25381 H HG21 . ILE L 1 99  ? 183.044 165.711 126.703 1.00 66.49  ? 99  ILE L HG21 1 
ATOM 25382 H HG22 . ILE L 1 99  ? 183.568 164.831 125.504 1.00 65.38  ? 99  ILE L HG22 1 
ATOM 25383 H HG23 . ILE L 1 99  ? 183.510 164.210 126.958 1.00 66.58  ? 99  ILE L HG23 1 
ATOM 25384 H HD11 . ILE L 1 99  ? 182.084 162.344 123.378 1.00 64.83  ? 99  ILE L HD11 1 
ATOM 25385 H HD12 . ILE L 1 99  ? 183.253 163.219 123.995 1.00 66.25  ? 99  ILE L HD12 1 
ATOM 25386 H HD13 . ILE L 1 99  ? 181.940 163.922 123.455 1.00 66.10  ? 99  ILE L HD13 1 
ATOM 25387 N N    . PRO L 1 100 ? 181.879 165.023 129.484 1.00 76.26  ? 100 PRO L N    1 
ATOM 25388 C CA   . PRO L 1 100 ? 182.134 166.126 130.417 1.00 76.83  ? 100 PRO L CA   1 
ATOM 25389 C C    . PRO L 1 100 ? 182.850 167.293 129.759 1.00 76.64  ? 100 PRO L C    1 
ATOM 25390 O O    . PRO L 1 100 ? 183.802 167.122 128.996 1.00 73.11  ? 100 PRO L O    1 
ATOM 25391 C CB   . PRO L 1 100 ? 183.000 165.480 131.505 1.00 75.94  ? 100 PRO L CB   1 
ATOM 25392 C CG   . PRO L 1 100 ? 182.696 164.043 131.434 1.00 76.77  ? 100 PRO L CG   1 
ATOM 25393 C CD   . PRO L 1 100 ? 182.410 163.749 129.998 1.00 74.80  ? 100 PRO L CD   1 
ATOM 25394 H HA   . PRO L 1 100 ? 181.311 166.449 130.803 1.00 78.20  ? 100 PRO L HA   1 
ATOM 25395 H HB2  . PRO L 1 100 ? 183.935 165.643 131.312 1.00 77.24  ? 100 PRO L HB2  1 
ATOM 25396 H HB3  . PRO L 1 100 ? 182.759 165.842 132.370 1.00 78.37  ? 100 PRO L HB3  1 
ATOM 25397 H HG2  . PRO L 1 100 ? 183.465 163.536 131.737 1.00 77.50  ? 100 PRO L HG2  1 
ATOM 25398 H HG3  . PRO L 1 100 ? 181.920 163.848 131.979 1.00 79.96  ? 100 PRO L HG3  1 
ATOM 25399 H HD2  . PRO L 1 100 ? 183.226 163.511 129.534 1.00 77.07  ? 100 PRO L HD2  1 
ATOM 25400 H HD3  . PRO L 1 100 ? 181.742 163.050 129.930 1.00 77.59  ? 100 PRO L HD3  1 
ATOM 25401 N N    . GLU L 1 101 ? 182.369 168.494 130.073 1.00 79.69  ? 101 GLU L N    1 
ATOM 25402 C CA   . GLU L 1 101 ? 182.906 169.728 129.522 1.00 78.55  ? 101 GLU L CA   1 
ATOM 25403 C C    . GLU L 1 101 ? 184.155 170.212 130.247 1.00 81.11  ? 101 GLU L C    1 
ATOM 25404 O O    . GLU L 1 101 ? 184.870 171.064 129.707 1.00 80.41  ? 101 GLU L O    1 
ATOM 25405 C CB   . GLU L 1 101 ? 181.845 170.829 129.555 1.00 82.15  ? 101 GLU L CB   1 
ATOM 25406 C CG   . GLU L 1 101 ? 180.515 170.451 128.918 1.00 82.39  ? 101 GLU L CG   1 
ATOM 25407 C CD   . GLU L 1 101 ? 179.601 169.684 129.855 1.00 85.59  ? 101 GLU L CD   1 
ATOM 25408 O OE1  . GLU L 1 101 ? 180.025 169.380 130.991 1.00 83.58  ? 101 GLU L OE1  1 
ATOM 25409 O OE2  . GLU L 1 101 ? 178.459 169.379 129.454 1.00 85.60  ? 101 GLU L OE2  1 
ATOM 25410 H H    . GLU L 1 101 ? 181.725 168.617 130.626 1.00 80.86  ? 101 GLU L H    1 
ATOM 25411 H HA   . GLU L 1 101 ? 183.146 169.576 128.595 1.00 80.41  ? 101 GLU L HA   1 
ATOM 25412 H HB2  . GLU L 1 101 ? 181.676 171.067 130.480 1.00 81.56  ? 101 GLU L HB2  1 
ATOM 25413 H HB3  . GLU L 1 101 ? 182.189 171.602 129.081 1.00 81.16  ? 101 GLU L HB3  1 
ATOM 25414 H HG2  . GLU L 1 101 ? 180.055 171.259 128.646 1.00 80.85  ? 101 GLU L HG2  1 
ATOM 25415 H HG3  . GLU L 1 101 ? 180.688 169.892 128.145 1.00 81.23  ? 101 GLU L HG3  1 
ATOM 25416 N N    . GLU L 1 102 ? 184.433 169.702 131.446 1.00 78.15  ? 102 GLU L N    1 
ATOM 25417 C CA   . GLU L 1 102 ? 185.616 170.139 132.177 1.00 74.13  ? 102 GLU L CA   1 
ATOM 25418 C C    . GLU L 1 102 ? 186.883 169.934 131.356 1.00 76.03  ? 102 GLU L C    1 
ATOM 25419 O O    . GLU L 1 102 ? 187.098 168.877 130.757 1.00 80.01  ? 102 GLU L O    1 
ATOM 25420 C CB   . GLU L 1 102 ? 185.714 169.380 133.502 1.00 74.10  ? 102 GLU L CB   1 
ATOM 25421 C CG   . GLU L 1 102 ? 185.898 167.868 133.350 1.00 79.56  ? 102 GLU L CG   1 
ATOM 25422 C CD   . GLU L 1 102 ? 184.794 167.046 134.001 1.00 83.82  ? 102 GLU L CD   1 
ATOM 25423 O OE1  . GLU L 1 102 ? 183.812 167.627 134.509 1.00 87.85  ? 102 GLU L OE1  1 
ATOM 25424 O OE2  . GLU L 1 102 ? 184.911 165.802 134.000 1.00 79.77  ? 102 GLU L OE2  1 
ATOM 25425 H H    . GLU L 1 102 ? 183.958 169.114 131.853 1.00 77.23  ? 102 GLU L H    1 
ATOM 25426 H HA   . GLU L 1 102 ? 185.536 171.083 132.376 1.00 77.02  ? 102 GLU L HA   1 
ATOM 25427 H HB2  . GLU L 1 102 ? 186.481 169.717 133.989 1.00 76.39  ? 102 GLU L HB2  1 
ATOM 25428 H HB3  . GLU L 1 102 ? 184.910 169.553 134.014 1.00 77.10  ? 102 GLU L HB3  1 
ATOM 25429 H HG2  . GLU L 1 102 ? 185.904 167.643 132.408 1.00 77.29  ? 102 GLU L HG2  1 
ATOM 25430 H HG3  . GLU L 1 102 ? 186.740 167.612 133.756 1.00 77.41  ? 102 GLU L HG3  1 
ATOM 25431 N N    . GLU L 1 103 ? 187.717 170.972 131.334 1.00 69.50  ? 103 GLU L N    1 
ATOM 25432 C CA   . GLU L 1 103 ? 188.963 171.005 130.575 1.00 71.67  ? 103 GLU L CA   1 
ATOM 25433 C C    . GLU L 1 103 ? 190.153 170.431 131.342 1.00 74.72  ? 103 GLU L C    1 
ATOM 25434 O O    . GLU L 1 103 ? 190.733 169.417 130.941 1.00 81.10  ? 103 GLU L O    1 
ATOM 25435 C CB   . GLU L 1 103 ? 189.259 172.446 130.143 1.00 72.66  ? 103 GLU L CB   1 
ATOM 25436 C CG   . GLU L 1 103 ? 190.489 172.587 129.265 1.00 80.66  ? 103 GLU L CG   1 
ATOM 25437 C CD   . GLU L 1 103 ? 190.478 173.856 128.436 1.00 84.02  ? 103 GLU L CD   1 
ATOM 25438 O OE1  . GLU L 1 103 ? 189.567 174.689 128.623 1.00 82.20  ? 103 GLU L OE1  1 
ATOM 25439 O OE2  . GLU L 1 103 ? 191.387 174.023 127.595 1.00 81.56  ? 103 GLU L OE2  1 
ATOM 25440 H H    . GLU L 1 103 ? 187.576 171.697 131.771 1.00 74.95  ? 103 GLU L H    1 
ATOM 25441 H HA   . GLU L 1 103 ? 188.848 170.476 129.771 1.00 74.37  ? 103 GLU L HA   1 
ATOM 25442 H HB2  . GLU L 1 103 ? 188.497 172.778 129.643 1.00 74.86  ? 103 GLU L HB2  1 
ATOM 25443 H HB3  . GLU L 1 103 ? 189.395 172.988 130.934 1.00 75.07  ? 103 GLU L HB3  1 
ATOM 25444 H HG2  . GLU L 1 103 ? 191.277 172.605 129.830 1.00 75.38  ? 103 GLU L HG2  1 
ATOM 25445 H HG3  . GLU L 1 103 ? 190.532 171.832 128.661 1.00 75.19  ? 103 GLU L HG3  1 
ATOM 25446 N N    . GLU L 1 104 ? 190.519 171.077 132.447 1.00 68.46  ? 104 GLU L N    1 
ATOM 25447 C CA   . GLU L 1 104 ? 191.631 170.652 133.293 1.00 66.91  ? 104 GLU L CA   1 
ATOM 25448 C C    . GLU L 1 104 ? 191.214 169.548 134.256 1.00 67.68  ? 104 GLU L C    1 
ATOM 25449 O O    . GLU L 1 104 ? 190.388 169.761 135.149 1.00 73.85  ? 104 GLU L O    1 
ATOM 25450 C CB   . GLU L 1 104 ? 192.182 171.850 134.059 1.00 66.94  ? 104 GLU L CB   1 
ATOM 25451 C CG   . GLU L 1 104 ? 193.572 171.631 134.625 1.00 74.32  ? 104 GLU L CG   1 
ATOM 25452 C CD   . GLU L 1 104 ? 194.658 171.784 133.579 1.00 77.81  ? 104 GLU L CD   1 
ATOM 25453 O OE1  . GLU L 1 104 ? 194.550 172.699 132.736 1.00 71.43  ? 104 GLU L OE1  1 
ATOM 25454 O OE2  . GLU L 1 104 ? 195.619 170.987 133.598 1.00 76.19  ? 104 GLU L OE2  1 
ATOM 25455 H H    . GLU L 1 104 ? 190.122 171.780 132.735 1.00 69.87  ? 104 GLU L H    1 
ATOM 25456 H HA   . GLU L 1 104 ? 192.339 170.307 132.730 1.00 68.82  ? 104 GLU L HA   1 
ATOM 25457 H HB2  . GLU L 1 104 ? 192.216 172.612 133.462 1.00 68.71  ? 104 GLU L HB2  1 
ATOM 25458 H HB3  . GLU L 1 104 ? 191.587 172.042 134.802 1.00 69.12  ? 104 GLU L HB3  1 
ATOM 25459 H HG2  . GLU L 1 104 ? 193.733 172.284 135.324 1.00 69.82  ? 104 GLU L HG2  1 
ATOM 25460 H HG3  . GLU L 1 104 ? 193.627 170.734 134.990 1.00 69.81  ? 104 GLU L HG3  1 
ATOM 25461 N N    . ILE L 1 105 ? 191.792 168.364 134.063 1.00 53.90  ? 105 ILE L N    1 
ATOM 25462 C CA   . ILE L 1 105 ? 191.542 167.186 134.880 1.00 55.14  ? 105 ILE L CA   1 
ATOM 25463 C C    . ILE L 1 105 ? 192.876 166.741 135.464 1.00 50.71  ? 105 ILE L C    1 
ATOM 25464 O O    . ILE L 1 105 ? 193.906 166.797 134.785 1.00 59.13  ? 105 ILE L O    1 
ATOM 25465 C CB   . ILE L 1 105 ? 190.867 166.060 134.065 1.00 56.49  ? 105 ILE L CB   1 
ATOM 25466 C CG1  . ILE L 1 105 ? 191.889 165.262 133.247 1.00 52.24  ? 105 ILE L CG1  1 
ATOM 25467 C CG2  . ILE L 1 105 ? 189.800 166.645 133.160 1.00 62.42  ? 105 ILE L CG2  1 
ATOM 25468 C CD1  . ILE L 1 105 ? 191.284 164.118 132.480 1.00 63.29  ? 105 ILE L CD1  1 
ATOM 25469 H H    . ILE L 1 105 ? 192.360 168.218 133.436 1.00 58.32  ? 105 ILE L H    1 
ATOM 25470 H HA   . ILE L 1 105 ? 190.956 167.424 135.613 1.00 58.77  ? 105 ILE L HA   1 
ATOM 25471 H HB   . ILE L 1 105 ? 190.438 165.453 134.686 1.00 57.96  ? 105 ILE L HB   1 
ATOM 25472 H HG12 . ILE L 1 105 ? 192.317 165.855 132.611 1.00 56.48  ? 105 ILE L HG12 1 
ATOM 25473 H HG13 . ILE L 1 105 ? 192.551 164.866 133.831 1.00 58.18  ? 105 ILE L HG13 1 
ATOM 25474 H HG21 . ILE L 1 105 ? 189.299 167.309 133.658 1.00 60.52  ? 105 ILE L HG21 1 
ATOM 25475 H HG22 . ILE L 1 105 ? 190.227 167.057 132.392 1.00 59.21  ? 105 ILE L HG22 1 
ATOM 25476 H HG23 . ILE L 1 105 ? 189.211 165.933 132.867 1.00 59.34  ? 105 ILE L HG23 1 
ATOM 25477 H HD11 . ILE L 1 105 ? 191.996 163.614 132.054 1.00 58.66  ? 105 ILE L HD11 1 
ATOM 25478 H HD12 . ILE L 1 105 ? 190.800 163.549 133.099 1.00 58.57  ? 105 ILE L HD12 1 
ATOM 25479 H HD13 . ILE L 1 105 ? 190.679 164.469 131.810 1.00 59.48  ? 105 ILE L HD13 1 
ATOM 25480 N N    . TYR L 1 106 ? 192.859 166.309 136.722 1.00 51.04  ? 106 TYR L N    1 
ATOM 25481 C CA   . TYR L 1 106 ? 194.080 165.864 137.378 1.00 54.26  ? 106 TYR L CA   1 
ATOM 25482 C C    . TYR L 1 106 ? 193.751 164.832 138.448 1.00 46.43  ? 106 TYR L C    1 
ATOM 25483 O O    . TYR L 1 106 ? 192.647 164.814 138.998 1.00 53.74  ? 106 TYR L O    1 
ATOM 25484 C CB   . TYR L 1 106 ? 194.860 167.044 137.972 1.00 54.47  ? 106 TYR L CB   1 
ATOM 25485 C CG   . TYR L 1 106 ? 194.361 167.543 139.305 1.00 55.54  ? 106 TYR L CG   1 
ATOM 25486 C CD1  . TYR L 1 106 ? 193.314 168.449 139.383 1.00 58.75  ? 106 TYR L CD1  1 
ATOM 25487 C CD2  . TYR L 1 106 ? 194.947 167.118 140.488 1.00 60.87  ? 106 TYR L CD2  1 
ATOM 25488 C CE1  . TYR L 1 106 ? 192.864 168.916 140.600 1.00 61.49  ? 106 TYR L CE1  1 
ATOM 25489 C CE2  . TYR L 1 106 ? 194.506 167.580 141.709 1.00 62.51  ? 106 TYR L CE2  1 
ATOM 25490 C CZ   . TYR L 1 106 ? 193.466 168.482 141.761 1.00 66.96  ? 106 TYR L CZ   1 
ATOM 25491 O OH   . TYR L 1 106 ? 193.016 168.940 142.979 1.00 64.81  ? 106 TYR L OH   1 
ATOM 25492 H H    . TYR L 1 106 ? 192.157 166.261 137.214 1.00 58.22  ? 106 TYR L H    1 
ATOM 25493 H HA   . TYR L 1 106 ? 194.637 165.440 136.715 1.00 58.01  ? 106 TYR L HA   1 
ATOM 25494 H HB2  . TYR L 1 106 ? 195.782 166.769 138.094 1.00 57.07  ? 106 TYR L HB2  1 
ATOM 25495 H HB3  . TYR L 1 106 ? 194.822 167.785 137.348 1.00 57.49  ? 106 TYR L HB3  1 
ATOM 25496 H HD1  . TYR L 1 106 ? 192.912 168.754 138.602 1.00 58.95  ? 106 TYR L HD1  1 
ATOM 25497 H HD2  . TYR L 1 106 ? 195.656 166.517 140.457 1.00 57.63  ? 106 TYR L HD2  1 
ATOM 25498 H HE1  . TYR L 1 106 ? 192.169 169.532 140.637 1.00 58.63  ? 106 TYR L HE1  1 
ATOM 25499 H HE2  . TYR L 1 106 ? 194.912 167.288 142.493 1.00 58.06  ? 106 TYR L HE2  1 
ATOM 25500 H HH   . TYR L 1 106 ? 192.421 169.521 142.865 1.00 58.55  ? 106 TYR L HH   1 
ATOM 25501 N N    . ARG L 1 107 ? 194.725 163.963 138.722 1.00 49.46  ? 107 ARG L N    1 
ATOM 25502 C CA   . ARG L 1 107 ? 194.625 162.957 139.773 1.00 51.80  ? 107 ARG L CA   1 
ATOM 25503 C C    . ARG L 1 107 ? 195.945 162.877 140.524 1.00 47.28  ? 107 ARG L C    1 
ATOM 25504 O O    . ARG L 1 107 ? 197.014 162.842 139.911 1.00 53.00  ? 107 ARG L O    1 
ATOM 25505 C CB   . ARG L 1 107 ? 194.288 161.575 139.197 1.00 49.31  ? 107 ARG L CB   1 
ATOM 25506 C CG   . ARG L 1 107 ? 192.854 161.376 138.757 1.00 52.77  ? 107 ARG L CG   1 
ATOM 25507 C CD   . ARG L 1 107 ? 191.904 161.365 139.932 1.00 55.61  ? 107 ARG L CD   1 
ATOM 25508 N NE   . ARG L 1 107 ? 190.538 161.071 139.520 1.00 59.63  ? 107 ARG L NE   1 
ATOM 25509 C CZ   . ARG L 1 107 ? 189.745 161.917 138.880 1.00 55.16  ? 107 ARG L CZ   1 
ATOM 25510 N NH1  . ARG L 1 107 ? 190.155 163.129 138.543 1.00 58.88  ? 107 ARG L NH1  1 
ATOM 25511 N NH2  . ARG L 1 107 ? 188.508 161.540 138.578 1.00 55.94  ? 107 ARG L NH2  1 
ATOM 25512 H H    . ARG L 1 107 ? 195.473 163.941 138.302 1.00 55.49  ? 107 ARG L H    1 
ATOM 25513 H HA   . ARG L 1 107 ? 193.932 163.210 140.396 1.00 57.13  ? 107 ARG L HA   1 
ATOM 25514 H HB2  . ARG L 1 107 ? 194.852 161.418 138.425 1.00 55.80  ? 107 ARG L HB2  1 
ATOM 25515 H HB3  . ARG L 1 107 ? 194.472 160.908 139.875 1.00 55.85  ? 107 ARG L HB3  1 
ATOM 25516 H HG2  . ARG L 1 107 ? 192.596 162.100 138.168 1.00 57.26  ? 107 ARG L HG2  1 
ATOM 25517 H HG3  . ARG L 1 107 ? 192.775 160.526 138.301 1.00 56.02  ? 107 ARG L HG3  1 
ATOM 25518 H HD2  . ARG L 1 107 ? 192.187 160.683 140.560 1.00 57.22  ? 107 ARG L HD2  1 
ATOM 25519 H HD3  . ARG L 1 107 ? 191.908 162.234 140.358 1.00 57.98  ? 107 ARG L HD3  1 
ATOM 25520 H HE   . ARG L 1 107 ? 190.269 160.258 139.598 1.00 58.00  ? 107 ARG L HE   1 
ATOM 25521 H HH11 . ARG L 1 107 ? 190.964 163.372 138.704 1.00 57.81  ? 107 ARG L HH11 1 
ATOM 25522 H HH12 . ARG L 1 107 ? 189.625 163.660 138.124 1.00 58.39  ? 107 ARG L HH12 1 
ATOM 25523 H HH21 . ARG L 1 107 ? 188.230 160.775 138.854 1.00 59.56  ? 107 ARG L HH21 1 
ATOM 25524 H HH22 . ARG L 1 107 ? 187.942 162.100 138.273 1.00 60.63  ? 107 ARG L HH22 1 
ATOM 25525 N N    . THR L 1 108 ? 195.853 162.851 141.852 1.00 51.27  ? 108 THR L N    1 
ATOM 25526 C CA   . THR L 1 108 ? 196.973 162.577 142.749 1.00 51.18  ? 108 THR L CA   1 
ATOM 25527 C C    . THR L 1 108 ? 196.750 161.204 143.374 1.00 46.58  ? 108 THR L C    1 
ATOM 25528 O O    . THR L 1 108 ? 195.856 161.033 144.209 1.00 52.37  ? 108 THR L O    1 
ATOM 25529 C CB   . THR L 1 108 ? 197.103 163.655 143.823 1.00 55.54  ? 108 THR L CB   1 
ATOM 25530 O OG1  . THR L 1 108 ? 196.997 164.950 143.220 1.00 63.60  ? 108 THR L OG1  1 
ATOM 25531 C CG2  . THR L 1 108 ? 198.449 163.550 144.524 1.00 57.68  ? 108 THR L CG2  1 
ATOM 25532 H H    . THR L 1 108 ? 195.119 162.990 142.273 1.00 56.86  ? 108 THR L H    1 
ATOM 25533 H HA   . THR L 1 108 ? 197.796 162.549 142.241 1.00 55.28  ? 108 THR L HA   1 
ATOM 25534 H HB   . THR L 1 108 ? 196.402 163.543 144.482 1.00 56.45  ? 108 THR L HB   1 
ATOM 25535 H HG1  . THR L 1 108 ? 196.203 165.096 142.992 1.00 57.59  ? 108 THR L HG1  1 
ATOM 25536 H HG21 . THR L 1 108 ? 198.518 164.232 145.209 1.00 56.19  ? 108 THR L HG21 1 
ATOM 25537 H HG22 . THR L 1 108 ? 199.165 163.676 143.884 1.00 55.53  ? 108 THR L HG22 1 
ATOM 25538 H HG23 . THR L 1 108 ? 198.544 162.678 144.937 1.00 56.37  ? 108 THR L HG23 1 
ATOM 25539 N N    . ILE L 1 109 ? 197.561 160.232 142.967 1.00 46.29  ? 109 ILE L N    1 
ATOM 25540 C CA   . ILE L 1 109 ? 197.470 158.855 143.443 1.00 52.09  ? 109 ILE L CA   1 
ATOM 25541 C C    . ILE L 1 109 ? 198.627 158.588 144.395 1.00 53.86  ? 109 ILE L C    1 
ATOM 25542 O O    . ILE L 1 109 ? 199.797 158.640 143.999 1.00 59.48  ? 109 ILE L O    1 
ATOM 25543 C CB   . ILE L 1 109 ? 197.477 157.852 142.279 1.00 53.00  ? 109 ILE L CB   1 
ATOM 25544 C CG1  . ILE L 1 109 ? 196.597 158.352 141.129 1.00 55.28  ? 109 ILE L CG1  1 
ATOM 25545 C CG2  . ILE L 1 109 ? 197.017 156.491 142.750 1.00 55.33  ? 109 ILE L CG2  1 
ATOM 25546 C CD1  . ILE L 1 109 ? 197.345 159.069 140.039 1.00 58.98  ? 109 ILE L CD1  1 
ATOM 25547 H H    . ILE L 1 109 ? 198.194 160.352 142.400 1.00 53.73  ? 109 ILE L H    1 
ATOM 25548 H HA   . ILE L 1 109 ? 196.644 158.741 143.934 1.00 55.48  ? 109 ILE L HA   1 
ATOM 25549 H HB   . ILE L 1 109 ? 198.385 157.768 141.954 1.00 53.54  ? 109 ILE L HB   1 
ATOM 25550 H HG12 . ILE L 1 109 ? 196.164 157.584 140.723 1.00 53.70  ? 109 ILE L HG12 1 
ATOM 25551 H HG13 . ILE L 1 109 ? 195.927 158.956 141.481 1.00 55.25  ? 109 ILE L HG13 1 
ATOM 25552 H HG21 . ILE L 1 109 ? 197.082 155.865 142.013 1.00 54.63  ? 109 ILE L HG21 1 
ATOM 25553 H HG22 . ILE L 1 109 ? 196.098 156.557 143.050 1.00 55.96  ? 109 ILE L HG22 1 
ATOM 25554 H HG23 . ILE L 1 109 ? 197.583 156.204 143.481 1.00 55.27  ? 109 ILE L HG23 1 
ATOM 25555 H HD11 . ILE L 1 109 ? 196.709 159.373 139.373 1.00 54.86  ? 109 ILE L HD11 1 
ATOM 25556 H HD12 . ILE L 1 109 ? 197.976 158.455 139.636 1.00 54.24  ? 109 ILE L HD12 1 
ATOM 25557 H HD13 . ILE L 1 109 ? 197.814 159.826 140.418 1.00 56.26  ? 109 ILE L HD13 1 
ATOM 25558 N N    . LYS L 1 110 ? 198.289 158.301 145.650 1.00 59.55  ? 110 LYS L N    1 
ATOM 25559 C CA   . LYS L 1 110 ? 199.248 157.858 146.660 1.00 59.50  ? 110 LYS L CA   1 
ATOM 25560 C C    . LYS L 1 110 ? 199.356 156.341 146.589 1.00 60.20  ? 110 LYS L C    1 
ATOM 25561 O O    . LYS L 1 110 ? 198.475 155.617 147.057 1.00 65.62  ? 110 LYS L O    1 
ATOM 25562 C CB   . LYS L 1 110 ? 198.826 158.316 148.050 1.00 62.35  ? 110 LYS L CB   1 
ATOM 25563 C CG   . LYS L 1 110 ? 199.958 158.321 149.059 1.00 65.35  ? 110 LYS L CG   1 
ATOM 25564 C CD   . LYS L 1 110 ? 199.440 158.192 150.480 1.00 69.40  ? 110 LYS L CD   1 
ATOM 25565 C CE   . LYS L 1 110 ? 199.420 156.744 150.930 1.00 69.65  ? 110 LYS L CE   1 
ATOM 25566 N NZ   . LYS L 1 110 ? 200.788 156.238 151.210 1.00 67.10  ? 110 LYS L NZ   1 
ATOM 25567 H H    . LYS L 1 110 ? 197.486 158.354 145.948 1.00 63.12  ? 110 LYS L H    1 
ATOM 25568 H HA   . LYS L 1 110 ? 200.118 158.236 146.465 1.00 62.03  ? 110 LYS L HA   1 
ATOM 25569 H HB2  . LYS L 1 110 ? 198.475 159.218 147.992 1.00 63.21  ? 110 LYS L HB2  1 
ATOM 25570 H HB3  . LYS L 1 110 ? 198.144 157.713 148.379 1.00 63.68  ? 110 LYS L HB3  1 
ATOM 25571 H HG2  . LYS L 1 110 ? 200.544 157.569 148.880 1.00 63.09  ? 110 LYS L HG2  1 
ATOM 25572 H HG3  . LYS L 1 110 ? 200.452 159.154 148.986 1.00 62.59  ? 110 LYS L HG3  1 
ATOM 25573 H HD2  . LYS L 1 110 ? 200.019 158.688 151.079 1.00 63.72  ? 110 LYS L HD2  1 
ATOM 25574 H HD3  . LYS L 1 110 ? 198.535 158.537 150.525 1.00 63.82  ? 110 LYS L HD3  1 
ATOM 25575 H HE2  . LYS L 1 110 ? 198.899 156.670 151.744 1.00 64.07  ? 110 LYS L HE2  1 
ATOM 25576 H HE3  . LYS L 1 110 ? 199.032 156.195 150.231 1.00 63.76  ? 110 LYS L HE3  1 
ATOM 25577 H HZ1  . LYS L 1 110 ? 200.778 155.352 151.282 1.00 63.41  ? 110 LYS L HZ1  1 
ATOM 25578 H HZ2  . LYS L 1 110 ? 201.337 156.469 150.547 1.00 63.04  ? 110 LYS L HZ2  1 
ATOM 25579 H HZ3  . LYS L 1 110 ? 201.092 156.588 151.969 1.00 63.47  ? 110 LYS L HZ3  1 
ATOM 25580 N N    . LEU L 1 111 ? 200.442 155.865 145.993 1.00 54.84  ? 111 LEU L N    1 
ATOM 25581 C CA   . LEU L 1 111 ? 200.659 154.439 145.846 1.00 51.93  ? 111 LEU L CA   1 
ATOM 25582 C C    . LEU L 1 111 ? 200.996 153.801 147.193 1.00 57.01  ? 111 LEU L C    1 
ATOM 25583 O O    . LEU L 1 111 ? 201.491 154.472 148.102 1.00 61.80  ? 111 LEU L O    1 
ATOM 25584 C CB   . LEU L 1 111 ? 201.793 154.180 144.861 1.00 57.03  ? 111 LEU L CB   1 
ATOM 25585 C CG   . LEU L 1 111 ? 201.648 154.874 143.509 1.00 53.65  ? 111 LEU L CG   1 
ATOM 25586 C CD1  . LEU L 1 111 ? 202.933 154.770 142.721 1.00 50.99  ? 111 LEU L CD1  1 
ATOM 25587 C CD2  . LEU L 1 111 ? 200.496 154.269 142.735 1.00 53.18  ? 111 LEU L CD2  1 
ATOM 25588 H H    . LEU L 1 111 ? 201.069 156.352 145.666 1.00 56.41  ? 111 LEU L H    1 
ATOM 25589 H HA   . LEU L 1 111 ? 199.851 154.034 145.500 1.00 55.29  ? 111 LEU L HA   1 
ATOM 25590 H HB2  . LEU L 1 111 ? 202.621 154.488 145.260 1.00 55.86  ? 111 LEU L HB2  1 
ATOM 25591 H HB3  . LEU L 1 111 ? 201.848 153.227 144.696 1.00 54.64  ? 111 LEU L HB3  1 
ATOM 25592 H HG   . LEU L 1 111 ? 201.459 155.813 143.646 1.00 55.82  ? 111 LEU L HG   1 
ATOM 25593 H HD11 . LEU L 1 111 ? 203.661 155.107 143.265 1.00 54.55  ? 111 LEU L HD11 1 
ATOM 25594 H HD12 . LEU L 1 111 ? 202.846 155.305 141.918 1.00 54.67  ? 111 LEU L HD12 1 
ATOM 25595 H HD13 . LEU L 1 111 ? 203.090 153.842 142.494 1.00 55.33  ? 111 LEU L HD13 1 
ATOM 25596 H HD21 . LEU L 1 111 ? 199.678 154.387 143.241 1.00 54.53  ? 111 LEU L HD21 1 
ATOM 25597 H HD22 . LEU L 1 111 ? 200.424 154.717 141.878 1.00 55.26  ? 111 LEU L HD22 1 
ATOM 25598 H HD23 . LEU L 1 111 ? 200.671 153.324 142.603 1.00 54.34  ? 111 LEU L HD23 1 
ATOM 25599 N N    . PRO L 1 112 ? 200.719 152.504 147.353 1.00 65.61  ? 112 PRO L N    1 
ATOM 25600 C CA   . PRO L 1 112 ? 201.044 151.828 148.615 1.00 66.32  ? 112 PRO L CA   1 
ATOM 25601 C C    . PRO L 1 112 ? 202.504 151.437 148.749 1.00 61.13  ? 112 PRO L C    1 
ATOM 25602 O O    . PRO L 1 112 ? 202.915 151.019 149.841 1.00 64.77  ? 112 PRO L O    1 
ATOM 25603 C CB   . PRO L 1 112 ? 200.147 150.589 148.570 1.00 65.25  ? 112 PRO L CB   1 
ATOM 25604 C CG   . PRO L 1 112 ? 200.103 150.250 147.121 1.00 57.84  ? 112 PRO L CG   1 
ATOM 25605 C CD   . PRO L 1 112 ? 200.126 151.570 146.379 1.00 59.40  ? 112 PRO L CD   1 
ATOM 25606 H HA   . PRO L 1 112 ? 200.788 152.383 149.369 1.00 61.15  ? 112 PRO L HA   1 
ATOM 25607 H HB2  . PRO L 1 112 ? 200.551 149.872 149.083 1.00 61.63  ? 112 PRO L HB2  1 
ATOM 25608 H HB3  . PRO L 1 112 ? 199.264 150.805 148.904 1.00 62.04  ? 112 PRO L HB3  1 
ATOM 25609 H HG2  . PRO L 1 112 ? 200.880 149.718 146.888 1.00 59.82  ? 112 PRO L HG2  1 
ATOM 25610 H HG3  . PRO L 1 112 ? 199.287 149.765 146.925 1.00 60.17  ? 112 PRO L HG3  1 
ATOM 25611 H HD2  . PRO L 1 112 ? 200.686 151.502 145.591 1.00 59.63  ? 112 PRO L HD2  1 
ATOM 25612 H HD3  . PRO L 1 112 ? 199.225 151.846 146.152 1.00 61.18  ? 112 PRO L HD3  1 
ATOM 25613 N N    . ALA L 1 113 ? 203.294 151.555 147.686 1.00 51.58  ? 113 ALA L N    1 
ATOM 25614 C CA   . ALA L 1 113 ? 204.707 151.217 147.710 1.00 52.92  ? 113 ALA L CA   1 
ATOM 25615 C C    . ALA L 1 113 ? 205.520 152.367 147.136 1.00 46.79  ? 113 ALA L C    1 
ATOM 25616 O O    . ALA L 1 113 ? 205.042 153.123 146.287 1.00 61.02  ? 113 ALA L O    1 
ATOM 25617 C CB   . ALA L 1 113 ? 204.989 149.941 146.912 1.00 49.29  ? 113 ALA L CB   1 
ATOM 25618 H H    . ALA L 1 113 ? 203.025 151.834 146.919 1.00 54.68  ? 113 ALA L H    1 
ATOM 25619 H HA   . ALA L 1 113 ? 204.991 151.072 148.624 1.00 55.13  ? 113 ALA L HA   1 
ATOM 25620 H HB1  . ALA L 1 113 ? 204.479 149.211 147.294 1.00 53.99  ? 113 ALA L HB1  1 
ATOM 25621 H HB2  . ALA L 1 113 ? 205.937 149.744 146.957 1.00 52.47  ? 113 ALA L HB2  1 
ATOM 25622 H HB3  . ALA L 1 113 ? 204.726 150.084 145.991 1.00 53.17  ? 113 ALA L HB3  1 
ATOM 25623 N N    . THR L 1 114 ? 206.755 152.493 147.611 1.00 49.35  ? 114 THR L N    1 
ATOM 25624 C CA   . THR L 1 114 ? 207.672 153.483 147.071 1.00 49.24  ? 114 THR L CA   1 
ATOM 25625 C C    . THR L 1 114 ? 208.191 153.008 145.721 1.00 49.52  ? 114 THR L C    1 
ATOM 25626 O O    . THR L 1 114 ? 208.541 151.836 145.553 1.00 54.23  ? 114 THR L O    1 
ATOM 25627 C CB   . THR L 1 114 ? 208.832 153.719 148.040 1.00 49.82  ? 114 THR L CB   1 
ATOM 25628 O OG1  . THR L 1 114 ? 208.331 154.279 149.259 1.00 55.00  ? 114 THR L OG1  1 
ATOM 25629 C CG2  . THR L 1 114 ? 209.866 154.668 147.447 1.00 50.94  ? 114 THR L CG2  1 
ATOM 25630 H H    . THR L 1 114 ? 207.084 152.017 148.247 1.00 52.82  ? 114 THR L H    1 
ATOM 25631 H HA   . THR L 1 114 ? 207.203 154.321 146.941 1.00 52.60  ? 114 THR L HA   1 
ATOM 25632 H HB   . THR L 1 114 ? 209.268 152.875 148.231 1.00 51.95  ? 114 THR L HB   1 
ATOM 25633 H HG1  . THR L 1 114 ? 208.040 155.054 149.120 1.00 52.46  ? 114 THR L HG1  1 
ATOM 25634 H HG21 . THR L 1 114 ? 210.562 154.840 148.100 1.00 51.49  ? 114 THR L HG21 1 
ATOM 25635 H HG22 . THR L 1 114 ? 209.444 155.507 147.209 1.00 52.90  ? 114 THR L HG22 1 
ATOM 25636 H HG23 . THR L 1 114 ? 210.271 154.283 146.655 1.00 51.92  ? 114 THR L HG23 1 
ATOM 25637 N N    . VAL L 1 115 ? 208.240 153.926 144.759 1.00 52.02  ? 115 VAL L N    1 
ATOM 25638 C CA   . VAL L 1 115 ? 208.666 153.611 143.405 1.00 55.18  ? 115 VAL L CA   1 
ATOM 25639 C C    . VAL L 1 115 ? 209.954 154.353 143.076 1.00 52.67  ? 115 VAL L C    1 
ATOM 25640 O O    . VAL L 1 115 ? 210.292 155.374 143.680 1.00 47.09  ? 115 VAL L O    1 
ATOM 25641 C CB   . VAL L 1 115 ? 207.570 153.944 142.372 1.00 50.06  ? 115 VAL L CB   1 
ATOM 25642 C CG1  . VAL L 1 115 ? 206.308 153.163 142.682 1.00 49.33  ? 115 VAL L CG1  1 
ATOM 25643 C CG2  . VAL L 1 115 ? 207.279 155.438 142.349 1.00 51.63  ? 115 VAL L CG2  1 
ATOM 25644 H H    . VAL L 1 115 ? 208.030 154.752 144.871 1.00 52.45  ? 115 VAL L H    1 
ATOM 25645 H HA   . VAL L 1 115 ? 208.850 152.664 143.343 1.00 53.11  ? 115 VAL L HA   1 
ATOM 25646 H HB   . VAL L 1 115 ? 207.877 153.684 141.491 1.00 52.16  ? 115 VAL L HB   1 
ATOM 25647 H HG11 . VAL L 1 115 ? 206.519 152.217 142.700 1.00 52.12  ? 115 VAL L HG11 1 
ATOM 25648 H HG12 . VAL L 1 115 ? 205.970 153.443 143.546 1.00 51.91  ? 115 VAL L HG12 1 
ATOM 25649 H HG13 . VAL L 1 115 ? 205.648 153.343 141.997 1.00 53.43  ? 115 VAL L HG13 1 
ATOM 25650 H HG21 . VAL L 1 115 ? 208.083 155.927 142.121 1.00 51.72  ? 115 VAL L HG21 1 
ATOM 25651 H HG22 . VAL L 1 115 ? 206.595 155.608 141.685 1.00 52.47  ? 115 VAL L HG22 1 
ATOM 25652 H HG23 . VAL L 1 115 ? 206.959 155.708 143.222 1.00 52.94  ? 115 VAL L HG23 1 
ATOM 25653 N N    . LYS L 1 116 ? 210.677 153.813 142.096 1.00 60.68  ? 116 LYS L N    1 
ATOM 25654 C CA   . LYS L 1 116 ? 211.887 154.433 141.559 1.00 59.19  ? 116 LYS L CA   1 
ATOM 25655 C C    . LYS L 1 116 ? 211.468 155.270 140.357 1.00 58.72  ? 116 LYS L C    1 
ATOM 25656 O O    . LYS L 1 116 ? 211.459 154.803 139.218 1.00 65.36  ? 116 LYS L O    1 
ATOM 25657 C CB   . LYS L 1 116 ? 212.917 153.377 141.189 1.00 58.79  ? 116 LYS L CB   1 
ATOM 25658 C CG   . LYS L 1 116 ? 213.443 152.595 142.378 1.00 53.87  ? 116 LYS L CG   1 
ATOM 25659 C CD   . LYS L 1 116 ? 214.653 151.747 142.016 1.00 61.91  ? 116 LYS L CD   1 
ATOM 25660 C CE   . LYS L 1 116 ? 214.312 150.688 140.983 1.00 62.24  ? 116 LYS L CE   1 
ATOM 25661 N NZ   . LYS L 1 116 ? 215.488 149.838 140.652 1.00 67.53  ? 116 LYS L NZ   1 
ATOM 25662 H H    . LYS L 1 116 ? 210.480 153.068 141.717 1.00 59.30  ? 116 LYS L H    1 
ATOM 25663 H HA   . LYS L 1 116 ? 212.273 155.022 142.225 1.00 58.49  ? 116 LYS L HA   1 
ATOM 25664 H HB2  . LYS L 1 116 ? 212.508 152.748 140.576 1.00 59.98  ? 116 LYS L HB2  1 
ATOM 25665 H HB3  . LYS L 1 116 ? 213.672 153.811 140.761 1.00 59.87  ? 116 LYS L HB3  1 
ATOM 25666 H HG2  . LYS L 1 116 ? 213.706 153.215 143.075 1.00 58.65  ? 116 LYS L HG2  1 
ATOM 25667 H HG3  . LYS L 1 116 ? 212.747 152.004 142.702 1.00 59.29  ? 116 LYS L HG3  1 
ATOM 25668 H HD2  . LYS L 1 116 ? 215.342 152.319 141.646 1.00 59.89  ? 116 LYS L HD2  1 
ATOM 25669 H HD3  . LYS L 1 116 ? 214.979 151.301 142.811 1.00 60.34  ? 116 LYS L HD3  1 
ATOM 25670 H HE2  . LYS L 1 116 ? 213.613 150.115 141.333 1.00 60.29  ? 116 LYS L HE2  1 
ATOM 25671 H HE3  . LYS L 1 116 ? 214.017 151.116 140.165 1.00 59.66  ? 116 LYS L HE3  1 
ATOM 25672 H HZ1  . LYS L 1 116 ? 215.257 149.221 140.053 1.00 60.56  ? 116 LYS L HZ1  1 
ATOM 25673 H HZ2  . LYS L 1 116 ? 215.785 149.432 141.386 1.00 59.70  ? 116 LYS L HZ2  1 
ATOM 25674 H HZ3  . LYS L 1 116 ? 216.140 150.341 140.315 1.00 60.74  ? 116 LYS L HZ3  1 
ATOM 25675 N N    . GLU L 1 117 ? 211.113 156.529 140.618 1.00 64.61  ? 117 GLU L N    1 
ATOM 25676 C CA   . GLU L 1 117 ? 210.616 157.403 139.560 1.00 65.41  ? 117 GLU L CA   1 
ATOM 25677 C C    . GLU L 1 117 ? 211.640 157.636 138.457 1.00 59.61  ? 117 GLU L C    1 
ATOM 25678 O O    . GLU L 1 117 ? 211.255 157.998 137.341 1.00 68.92  ? 117 GLU L O    1 
ATOM 25679 C CB   . GLU L 1 117 ? 210.175 158.744 140.156 1.00 63.91  ? 117 GLU L CB   1 
ATOM 25680 C CG   . GLU L 1 117 ? 211.300 159.603 140.738 1.00 65.31  ? 117 GLU L CG   1 
ATOM 25681 C CD   . GLU L 1 117 ? 211.676 159.215 142.156 1.00 70.72  ? 117 GLU L CD   1 
ATOM 25682 O OE1  . GLU L 1 117 ? 211.009 158.332 142.734 1.00 68.39  ? 117 GLU L OE1  1 
ATOM 25683 O OE2  . GLU L 1 117 ? 212.642 159.795 142.693 1.00 71.36  ? 117 GLU L OE2  1 
ATOM 25684 H H    . GLU L 1 117 ? 211.146 156.892 141.395 1.00 63.39  ? 117 GLU L H    1 
ATOM 25685 H HA   . GLU L 1 117 ? 209.838 156.990 139.158 1.00 63.52  ? 117 GLU L HA   1 
ATOM 25686 H HB2  . GLU L 1 117 ? 209.749 159.261 139.456 1.00 61.87  ? 117 GLU L HB2  1 
ATOM 25687 H HB3  . GLU L 1 117 ? 209.536 158.572 140.864 1.00 63.10  ? 117 GLU L HB3  1 
ATOM 25688 H HG2  . GLU L 1 117 ? 212.094 159.526 140.189 1.00 63.53  ? 117 GLU L HG2  1 
ATOM 25689 H HG3  . GLU L 1 117 ? 211.004 160.527 140.756 1.00 62.91  ? 117 GLU L HG3  1 
ATOM 25690 N N    . GLU L 1 118 ? 212.929 157.442 138.737 1.00 61.09  ? 118 GLU L N    1 
ATOM 25691 C CA   . GLU L 1 118 ? 213.943 157.627 137.705 1.00 62.44  ? 118 GLU L CA   1 
ATOM 25692 C C    . GLU L 1 118 ? 213.919 156.522 136.656 1.00 62.83  ? 118 GLU L C    1 
ATOM 25693 O O    . GLU L 1 118 ? 214.501 156.697 135.580 1.00 66.05  ? 118 GLU L O    1 
ATOM 25694 C CB   . GLU L 1 118 ? 215.330 157.721 138.348 1.00 64.04  ? 118 GLU L CB   1 
ATOM 25695 C CG   . GLU L 1 118 ? 215.894 156.412 138.905 1.00 68.67  ? 118 GLU L CG   1 
ATOM 25696 C CD   . GLU L 1 118 ? 215.346 156.072 140.278 1.00 72.31  ? 118 GLU L CD   1 
ATOM 25697 O OE1  . GLU L 1 118 ? 214.371 156.722 140.710 1.00 72.49  ? 118 GLU L OE1  1 
ATOM 25698 O OE2  . GLU L 1 118 ? 215.893 155.156 140.926 1.00 72.65  ? 118 GLU L OE2  1 
ATOM 25699 H H    . GLU L 1 118 ? 213.235 157.210 139.504 1.00 65.98  ? 118 GLU L H    1 
ATOM 25700 H HA   . GLU L 1 118 ? 213.771 158.466 137.251 1.00 65.32  ? 118 GLU L HA   1 
ATOM 25701 H HB2  . GLU L 1 118 ? 215.954 158.043 137.680 1.00 65.20  ? 118 GLU L HB2  1 
ATOM 25702 H HB3  . GLU L 1 118 ? 215.285 158.354 139.081 1.00 65.06  ? 118 GLU L HB3  1 
ATOM 25703 H HG2  . GLU L 1 118 ? 215.690 155.675 138.312 1.00 65.94  ? 118 GLU L HG2  1 
ATOM 25704 H HG3  . GLU L 1 118 ? 216.856 156.503 138.991 1.00 65.26  ? 118 GLU L HG3  1 
ATOM 25705 N N    . ASN L 1 119 ? 213.266 155.396 136.941 1.00 57.78  ? 119 ASN L N    1 
ATOM 25706 C CA   . ASN L 1 119 ? 213.168 154.280 136.009 1.00 59.54  ? 119 ASN L CA   1 
ATOM 25707 C C    . ASN L 1 119 ? 211.749 154.072 135.495 1.00 61.07  ? 119 ASN L C    1 
ATOM 25708 O O    . ASN L 1 119 ? 211.495 153.096 134.782 1.00 62.48  ? 119 ASN L O    1 
ATOM 25709 C CB   . ASN L 1 119 ? 213.675 152.998 136.672 1.00 62.67  ? 119 ASN L CB   1 
ATOM 25710 C CG   . ASN L 1 119 ? 215.119 153.106 137.119 1.00 64.86  ? 119 ASN L CG   1 
ATOM 25711 O OD1  . ASN L 1 119 ? 215.454 152.772 138.255 1.00 66.95  ? 119 ASN L OD1  1 
ATOM 25712 N ND2  . ASN L 1 119 ? 215.983 153.574 136.227 1.00 63.43  ? 119 ASN L ND2  1 
ATOM 25713 H H    . ASN L 1 119 ? 212.862 155.253 137.685 1.00 61.83  ? 119 ASN L H    1 
ATOM 25714 H HA   . ASN L 1 119 ? 213.731 154.459 135.241 1.00 61.42  ? 119 ASN L HA   1 
ATOM 25715 H HB2  . ASN L 1 119 ? 213.133 152.811 137.453 1.00 61.50  ? 119 ASN L HB2  1 
ATOM 25716 H HB3  . ASN L 1 119 ? 213.611 152.268 136.038 1.00 61.50  ? 119 ASN L HB3  1 
ATOM 25717 H HD21 . ASN L 1 119 ? 215.712 153.800 135.443 1.00 61.18  ? 119 ASN L HD21 1 
ATOM 25718 H HD22 . ASN L 1 119 ? 216.812 153.658 136.435 1.00 61.82  ? 119 ASN L HD22 1 
ATOM 25719 N N    . ALA L 1 120 ? 210.823 154.960 135.841 1.00 52.65  ? 120 ALA L N    1 
ATOM 25720 C CA   . ALA L 1 120 ? 209.451 154.842 135.377 1.00 52.06  ? 120 ALA L CA   1 
ATOM 25721 C C    . ALA L 1 120 ? 209.338 155.156 133.889 1.00 50.43  ? 120 ALA L C    1 
ATOM 25722 O O    . ALA L 1 120 ? 210.145 155.893 133.318 1.00 56.00  ? 120 ALA L O    1 
ATOM 25723 C CB   . ALA L 1 120 ? 208.541 155.774 136.173 1.00 50.79  ? 120 ALA L CB   1 
ATOM 25724 H H    . ALA L 1 120 ? 210.964 155.642 136.344 1.00 54.32  ? 120 ALA L H    1 
ATOM 25725 H HA   . ALA L 1 120 ? 209.151 153.933 135.516 1.00 53.78  ? 120 ALA L HA   1 
ATOM 25726 H HB1  . ALA L 1 120 ? 207.626 155.643 135.883 1.00 53.18  ? 120 ALA L HB1  1 
ATOM 25727 H HB2  . ALA L 1 120 ? 208.813 156.690 136.017 1.00 54.05  ? 120 ALA L HB2  1 
ATOM 25728 H HB3  . ALA L 1 120 ? 208.621 155.560 137.116 1.00 52.77  ? 120 ALA L HB3  1 
ATOM 25729 N N    . SER L 1 121 ? 208.314 154.577 133.263 1.00 47.79  ? 121 SER L N    1 
ATOM 25730 C CA   . SER L 1 121 ? 208.027 154.785 131.853 1.00 46.62  ? 121 SER L CA   1 
ATOM 25731 C C    . SER L 1 121 ? 206.518 154.866 131.673 1.00 41.90  ? 121 SER L C    1 
ATOM 25732 O O    . SER L 1 121 ? 205.750 154.340 132.482 1.00 46.42  ? 121 SER L O    1 
ATOM 25733 C CB   . SER L 1 121 ? 208.606 153.662 130.986 1.00 51.22  ? 121 SER L CB   1 
ATOM 25734 O OG   . SER L 1 121 ? 208.001 152.420 131.296 1.00 55.23  ? 121 SER L OG   1 
ATOM 25735 H H    . SER L 1 121 ? 207.759 154.047 133.648 1.00 49.82  ? 121 SER L H    1 
ATOM 25736 H HA   . SER L 1 121 ? 208.413 155.626 131.564 1.00 49.23  ? 121 SER L HA   1 
ATOM 25737 H HB2  . SER L 1 121 ? 208.444 153.868 130.053 1.00 49.52  ? 121 SER L HB2  1 
ATOM 25738 H HB3  . SER L 1 121 ? 209.559 153.598 131.152 1.00 49.67  ? 121 SER L HB3  1 
ATOM 25739 H HG   . SER L 1 121 ? 208.345 151.810 130.834 1.00 49.97  ? 121 SER L HG   1 
ATOM 25740 N N    . ALA L 1 122 ? 206.098 155.533 130.599 1.00 45.47  ? 122 ALA L N    1 
ATOM 25741 C CA   . ALA L 1 122 ? 204.681 155.695 130.311 1.00 40.39  ? 122 ALA L CA   1 
ATOM 25742 C C    . ALA L 1 122 ? 204.426 155.615 128.813 1.00 39.41  ? 122 ALA L C    1 
ATOM 25743 O O    . ALA L 1 122 ? 205.284 155.963 127.998 1.00 50.26  ? 122 ALA L O    1 
ATOM 25744 C CB   . ALA L 1 122 ? 204.154 157.027 130.852 1.00 40.00  ? 122 ALA L CB   1 
ATOM 25745 H H    . ALA L 1 122 ? 206.617 155.902 130.023 1.00 44.63  ? 122 ALA L H    1 
ATOM 25746 H HA   . ALA L 1 122 ? 204.191 154.982 130.740 1.00 44.68  ? 122 ALA L HA   1 
ATOM 25747 H HB1  . ALA L 1 122 ? 204.301 157.056 131.809 1.00 44.38  ? 122 ALA L HB1  1 
ATOM 25748 H HB2  . ALA L 1 122 ? 204.630 157.751 130.420 1.00 44.00  ? 122 ALA L HB2  1 
ATOM 25749 H HB3  . ALA L 1 122 ? 203.206 157.090 130.662 1.00 44.45  ? 122 ALA L HB3  1 
ATOM 25750 N N    . LYS L 1 123 ? 203.227 155.147 128.467 1.00 45.46  ? 123 LYS L N    1 
ATOM 25751 C CA   . LYS L 1 123 ? 202.779 155.038 127.087 1.00 37.70  ? 123 LYS L CA   1 
ATOM 25752 C C    . LYS L 1 123 ? 201.381 155.628 126.977 1.00 39.78  ? 123 LYS L C    1 
ATOM 25753 O O    . LYS L 1 123 ? 200.575 155.533 127.907 1.00 52.24  ? 123 LYS L O    1 
ATOM 25754 C CB   . LYS L 1 123 ? 202.779 153.586 126.606 1.00 40.49  ? 123 LYS L CB   1 
ATOM 25755 C CG   . LYS L 1 123 ? 204.163 153.024 126.364 1.00 52.86  ? 123 LYS L CG   1 
ATOM 25756 C CD   . LYS L 1 123 ? 204.105 151.592 125.873 1.00 52.58  ? 123 LYS L CD   1 
ATOM 25757 C CE   . LYS L 1 123 ? 205.494 151.059 125.570 1.00 52.29  ? 123 LYS L CE   1 
ATOM 25758 N NZ   . LYS L 1 123 ? 205.462 149.658 125.076 1.00 55.42  ? 123 LYS L NZ   1 
ATOM 25759 H H    . LYS L 1 123 ? 202.642 154.878 129.034 1.00 46.66  ? 123 LYS L H    1 
ATOM 25760 H HA   . LYS L 1 123 ? 203.370 155.548 126.515 1.00 45.68  ? 123 LYS L HA   1 
ATOM 25761 H HB2  . LYS L 1 123 ? 202.346 153.033 127.274 1.00 45.88  ? 123 LYS L HB2  1 
ATOM 25762 H HB3  . LYS L 1 123 ? 202.290 153.536 125.771 1.00 45.18  ? 123 LYS L HB3  1 
ATOM 25763 H HG2  . LYS L 1 123 ? 204.611 153.558 125.690 1.00 46.83  ? 123 LYS L HG2  1 
ATOM 25764 H HG3  . LYS L 1 123 ? 204.665 153.042 127.194 1.00 48.58  ? 123 LYS L HG3  1 
ATOM 25765 H HD2  . LYS L 1 123 ? 203.705 151.034 126.557 1.00 47.23  ? 123 LYS L HD2  1 
ATOM 25766 H HD3  . LYS L 1 123 ? 203.580 151.555 125.059 1.00 47.49  ? 123 LYS L HD3  1 
ATOM 25767 H HE2  . LYS L 1 123 ? 205.905 151.612 124.886 1.00 47.21  ? 123 LYS L HE2  1 
ATOM 25768 H HE3  . LYS L 1 123 ? 206.026 151.083 126.381 1.00 46.65  ? 123 LYS L HE3  1 
ATOM 25769 H HZ1  . LYS L 1 123 ? 205.096 149.128 125.691 1.00 47.51  ? 123 LYS L HZ1  1 
ATOM 25770 H HZ2  . LYS L 1 123 ? 206.289 149.377 124.908 1.00 47.05  ? 123 LYS L HZ2  1 
ATOM 25771 H HZ3  . LYS L 1 123 ? 204.982 149.610 124.329 1.00 47.65  ? 123 LYS L HZ3  1 
ATOM 25772 N N    . PHE L 1 124 ? 201.100 156.242 125.828 1.00 34.77  ? 124 PHE L N    1 
ATOM 25773 C CA   . PHE L 1 124 ? 199.806 156.865 125.548 1.00 36.78  ? 124 PHE L CA   1 
ATOM 25774 C C    . PHE L 1 124 ? 199.240 156.369 124.221 1.00 40.30  ? 124 PHE L C    1 
ATOM 25775 O O    . PHE L 1 124 ? 199.612 156.869 123.155 1.00 51.62  ? 124 PHE L O    1 
ATOM 25776 C CB   . PHE L 1 124 ? 199.928 158.383 125.550 1.00 38.22  ? 124 PHE L CB   1 
ATOM 25777 C CG   . PHE L 1 124 ? 198.611 159.087 125.620 1.00 39.57  ? 124 PHE L CG   1 
ATOM 25778 C CD1  . PHE L 1 124 ? 197.770 158.908 126.700 1.00 35.91  ? 124 PHE L CD1  1 
ATOM 25779 C CD2  . PHE L 1 124 ? 198.228 159.954 124.617 1.00 42.78  ? 124 PHE L CD2  1 
ATOM 25780 C CE1  . PHE L 1 124 ? 196.561 159.561 126.766 1.00 33.79  ? 124 PHE L CE1  1 
ATOM 25781 C CE2  . PHE L 1 124 ? 197.020 160.600 124.673 1.00 43.20  ? 124 PHE L CE2  1 
ATOM 25782 C CZ   . PHE L 1 124 ? 196.182 160.403 125.748 1.00 34.14  ? 124 PHE L CZ   1 
ATOM 25783 H H    . PHE L 1 124 ? 201.658 156.313 125.179 1.00 42.48  ? 124 PHE L H    1 
ATOM 25784 H HA   . PHE L 1 124 ? 199.183 156.616 126.245 1.00 42.40  ? 124 PHE L HA   1 
ATOM 25785 H HB2  . PHE L 1 124 ? 200.451 158.653 126.319 1.00 42.93  ? 124 PHE L HB2  1 
ATOM 25786 H HB3  . PHE L 1 124 ? 200.370 158.661 124.734 1.00 42.24  ? 124 PHE L HB3  1 
ATOM 25787 H HD1  . PHE L 1 124 ? 198.018 158.330 127.383 1.00 42.05  ? 124 PHE L HD1  1 
ATOM 25788 H HD2  . PHE L 1 124 ? 198.783 160.082 123.884 1.00 43.29  ? 124 PHE L HD2  1 
ATOM 25789 H HE1  . PHE L 1 124 ? 195.989 159.409 127.481 1.00 41.07  ? 124 PHE L HE1  1 
ATOM 25790 H HE2  . PHE L 1 124 ? 196.772 161.176 123.989 1.00 43.71  ? 124 PHE L HE2  1 
ATOM 25791 H HZ   . PHE L 1 124 ? 195.368 160.849 125.792 1.00 40.75  ? 124 PHE L HZ   1 
ATOM 25792 N N    . GLU L 1 125 ? 198.342 155.386 124.283 1.00 44.39  ? 125 GLU L N    1 
ATOM 25793 C CA   . GLU L 1 125 ? 197.728 154.808 123.094 1.00 48.61  ? 125 GLU L CA   1 
ATOM 25794 C C    . GLU L 1 125 ? 196.218 154.757 123.273 1.00 53.29  ? 125 GLU L C    1 
ATOM 25795 O O    . GLU L 1 125 ? 195.723 154.309 124.311 1.00 50.29  ? 125 GLU L O    1 
ATOM 25796 C CB   . GLU L 1 125 ? 198.271 153.404 122.816 1.00 50.03  ? 125 GLU L CB   1 
ATOM 25797 C CG   . GLU L 1 125 ? 199.753 153.375 122.450 1.00 60.00  ? 125 GLU L CG   1 
ATOM 25798 C CD   . GLU L 1 125 ? 200.648 152.846 123.559 1.00 67.55  ? 125 GLU L CD   1 
ATOM 25799 O OE1  . GLU L 1 125 ? 200.130 152.296 124.555 1.00 67.65  ? 125 GLU L OE1  1 
ATOM 25800 O OE2  . GLU L 1 125 ? 201.883 152.977 123.430 1.00 64.22  ? 125 GLU L OE2  1 
ATOM 25801 H H    . GLU L 1 125 ? 198.066 155.037 125.018 1.00 51.48  ? 125 GLU L H    1 
ATOM 25802 H HA   . GLU L 1 125 ? 197.920 155.366 122.327 1.00 51.64  ? 125 GLU L HA   1 
ATOM 25803 H HB2  . GLU L 1 125 ? 198.126 152.854 123.599 1.00 52.28  ? 125 GLU L HB2  1 
ATOM 25804 H HB3  . GLU L 1 125 ? 197.781 153.032 122.067 1.00 50.69  ? 125 GLU L HB3  1 
ATOM 25805 H HG2  . GLU L 1 125 ? 199.873 152.808 121.672 1.00 52.34  ? 125 GLU L HG2  1 
ATOM 25806 H HG3  . GLU L 1 125 ? 200.040 154.278 122.245 1.00 52.59  ? 125 GLU L HG3  1 
ATOM 25807 N N    . ASN L 1 126 ? 195.494 155.217 122.251 1.00 42.82  ? 126 ASN L N    1 
ATOM 25808 C CA   . ASN L 1 126 ? 194.031 155.209 122.224 1.00 29.70  ? 126 ASN L CA   1 
ATOM 25809 C C    . ASN L 1 126 ? 193.429 155.945 123.417 1.00 34.10  ? 126 ASN L C    1 
ATOM 25810 O O    . ASN L 1 126 ? 192.375 155.561 123.930 1.00 47.20  ? 126 ASN L O    1 
ATOM 25811 C CB   . ASN L 1 126 ? 193.484 153.781 122.162 1.00 45.68  ? 126 ASN L CB   1 
ATOM 25812 C CG   . ASN L 1 126 ? 194.233 152.912 121.175 1.00 47.94  ? 126 ASN L CG   1 
ATOM 25813 O OD1  . ASN L 1 126 ? 194.832 151.904 121.547 1.00 53.66  ? 126 ASN L OD1  1 
ATOM 25814 N ND2  . ASN L 1 126 ? 194.214 153.306 119.910 1.00 36.99  ? 126 ASN L ND2  1 
ATOM 25815 H H    . ASN L 1 126 ? 195.840 155.552 121.539 1.00 43.14  ? 126 ASN L H    1 
ATOM 25816 H HA   . ASN L 1 126 ? 193.736 155.667 121.423 1.00 41.88  ? 126 ASN L HA   1 
ATOM 25817 H HB2  . ASN L 1 126 ? 193.563 153.378 123.038 1.00 45.03  ? 126 ASN L HB2  1 
ATOM 25818 H HB3  . ASN L 1 126 ? 192.554 153.812 121.891 1.00 43.17  ? 126 ASN L HB3  1 
ATOM 25819 H HD21 . ASN L 1 126 ? 193.805 154.032 119.695 1.00 41.82  ? 126 ASN L HD21 1 
ATOM 25820 H HD22 . ASN L 1 126 ? 194.668 152.881 119.320 1.00 43.13  ? 126 ASN L HD22 1 
ATOM 25821 N N    . GLY L 1 127 ? 194.092 157.005 123.869 1.00 31.59  ? 127 GLY L N    1 
ATOM 25822 C CA   . GLY L 1 127 ? 193.680 157.684 125.079 1.00 22.56  ? 127 GLY L CA   1 
ATOM 25823 C C    . GLY L 1 127 ? 193.887 156.916 126.361 1.00 27.96  ? 127 GLY L C    1 
ATOM 25824 O O    . GLY L 1 127 ? 193.235 157.226 127.362 1.00 44.59  ? 127 GLY L O    1 
ATOM 25825 H H    . GLY L 1 127 ? 194.782 157.348 123.490 1.00 38.34  ? 127 GLY L H    1 
ATOM 25826 H HA2  . GLY L 1 127 ? 194.166 158.519 125.149 1.00 39.11  ? 127 GLY L HA2  1 
ATOM 25827 H HA3  . GLY L 1 127 ? 192.737 157.893 125.013 1.00 34.40  ? 127 GLY L HA3  1 
ATOM 25828 N N    . VAL L 1 128 ? 194.767 155.919 126.369 1.00 37.69  ? 128 VAL L N    1 
ATOM 25829 C CA   . VAL L 1 128 ? 195.041 155.122 127.559 1.00 41.42  ? 128 VAL L CA   1 
ATOM 25830 C C    . VAL L 1 128 ? 196.478 155.374 127.986 1.00 34.70  ? 128 VAL L C    1 
ATOM 25831 O O    . VAL L 1 128 ? 197.421 155.035 127.260 1.00 41.56  ? 128 VAL L O    1 
ATOM 25832 C CB   . VAL L 1 128 ? 194.791 153.628 127.310 1.00 44.48  ? 128 VAL L CB   1 
ATOM 25833 C CG1  . VAL L 1 128 ? 194.940 152.846 128.601 1.00 43.97  ? 128 VAL L CG1  1 
ATOM 25834 C CG2  . VAL L 1 128 ? 193.410 153.419 126.726 1.00 37.49  ? 128 VAL L CG2  1 
ATOM 25835 H H    . VAL L 1 128 ? 195.228 155.682 125.685 1.00 41.38  ? 128 VAL L H    1 
ATOM 25836 H HA   . VAL L 1 128 ? 194.462 155.404 128.280 1.00 41.74  ? 128 VAL L HA   1 
ATOM 25837 H HB   . VAL L 1 128 ? 195.443 153.297 126.675 1.00 43.58  ? 128 VAL L HB   1 
ATOM 25838 H HG11 . VAL L 1 128 ? 195.843 152.950 128.936 1.00 40.85  ? 128 VAL L HG11 1 
ATOM 25839 H HG12 . VAL L 1 128 ? 194.303 153.187 129.249 1.00 41.03  ? 128 VAL L HG12 1 
ATOM 25840 H HG13 . VAL L 1 128 ? 194.762 151.910 128.421 1.00 42.98  ? 128 VAL L HG13 1 
ATOM 25841 H HG21 . VAL L 1 128 ? 193.240 152.468 126.658 1.00 41.75  ? 128 VAL L HG21 1 
ATOM 25842 H HG22 . VAL L 1 128 ? 193.371 153.826 125.847 1.00 41.73  ? 128 VAL L HG22 1 
ATOM 25843 H HG23 . VAL L 1 128 ? 192.759 153.829 127.315 1.00 38.91  ? 128 VAL L HG23 1 
ATOM 25844 N N    . LEU L 1 129 ? 196.640 155.973 129.160 1.00 37.00  ? 129 LEU L N    1 
ATOM 25845 C CA   . LEU L 1 129 ? 197.949 156.199 129.757 1.00 28.69  ? 129 LEU L CA   1 
ATOM 25846 C C    . LEU L 1 129 ? 198.324 154.998 130.617 1.00 29.70  ? 129 LEU L C    1 
ATOM 25847 O O    . LEU L 1 129 ? 197.654 154.713 131.614 1.00 41.28  ? 129 LEU L O    1 
ATOM 25848 C CB   . LEU L 1 129 ? 197.950 157.482 130.583 1.00 38.17  ? 129 LEU L CB   1 
ATOM 25849 C CG   . LEU L 1 129 ? 199.311 157.959 131.086 1.00 42.13  ? 129 LEU L CG   1 
ATOM 25850 C CD1  . LEU L 1 129 ? 200.160 158.480 129.947 1.00 36.95  ? 129 LEU L CD1  1 
ATOM 25851 C CD2  . LEU L 1 129 ? 199.126 159.024 132.141 1.00 34.05  ? 129 LEU L CD2  1 
ATOM 25852 H H    . LEU L 1 129 ? 195.991 156.264 129.640 1.00 39.76  ? 129 LEU L H    1 
ATOM 25853 H HA   . LEU L 1 129 ? 198.607 156.286 129.055 1.00 40.58  ? 129 LEU L HA   1 
ATOM 25854 H HB2  . LEU L 1 129 ? 197.574 158.190 130.042 1.00 40.49  ? 129 LEU L HB2  1 
ATOM 25855 H HB3  . LEU L 1 129 ? 197.393 157.337 131.359 1.00 40.27  ? 129 LEU L HB3  1 
ATOM 25856 H HG   . LEU L 1 129 ? 199.779 157.215 131.491 1.00 41.50  ? 129 LEU L HG   1 
ATOM 25857 H HD11 . LEU L 1 129 ? 201.024 158.744 130.297 1.00 39.40  ? 129 LEU L HD11 1 
ATOM 25858 H HD12 . LEU L 1 129 ? 199.714 159.243 129.551 1.00 40.14  ? 129 LEU L HD12 1 
ATOM 25859 H HD13 . LEU L 1 129 ? 200.268 157.780 129.287 1.00 40.73  ? 129 LEU L HD13 1 
ATOM 25860 H HD21 . LEU L 1 129 ? 199.996 159.286 132.477 1.00 40.97  ? 129 LEU L HD21 1 
ATOM 25861 H HD22 . LEU L 1 129 ? 198.680 159.785 131.742 1.00 40.04  ? 129 LEU L HD22 1 
ATOM 25862 H HD23 . LEU L 1 129 ? 198.585 158.662 132.859 1.00 39.76  ? 129 LEU L HD23 1 
ATOM 25863 N N    . SER L 1 130 ? 199.387 154.299 130.231 1.00 28.70  ? 130 SER L N    1 
ATOM 25864 C CA   . SER L 1 130 ? 199.908 153.162 130.983 1.00 40.22  ? 130 SER L CA   1 
ATOM 25865 C C    . SER L 1 130 ? 201.284 153.546 131.511 1.00 31.16  ? 130 SER L C    1 
ATOM 25866 O O    . SER L 1 130 ? 202.224 153.731 130.732 1.00 40.31  ? 130 SER L O    1 
ATOM 25867 C CB   . SER L 1 130 ? 199.976 151.914 130.107 1.00 45.62  ? 130 SER L CB   1 
ATOM 25868 O OG   . SER L 1 130 ? 198.701 151.592 129.581 1.00 47.33  ? 130 SER L OG   1 
ATOM 25869 H H    . SER L 1 130 ? 199.836 154.471 129.520 1.00 40.59  ? 130 SER L H    1 
ATOM 25870 H HA   . SER L 1 130 ? 199.331 152.976 131.738 1.00 42.71  ? 130 SER L HA   1 
ATOM 25871 H HB2  . SER L 1 130 ? 200.587 152.078 129.373 1.00 41.20  ? 130 SER L HB2  1 
ATOM 25872 H HB3  . SER L 1 130 ? 200.293 151.170 130.641 1.00 41.77  ? 130 SER L HB3  1 
ATOM 25873 H HG   . SER L 1 130 ? 198.482 152.156 128.999 1.00 41.61  ? 130 SER L HG   1 
ATOM 25874 N N    . VAL L 1 131 ? 201.396 153.657 132.832 1.00 32.94  ? 131 VAL L N    1 
ATOM 25875 C CA   . VAL L 1 131 ? 202.626 154.055 133.508 1.00 36.26  ? 131 VAL L CA   1 
ATOM 25876 C C    . VAL L 1 131 ? 203.196 152.853 134.247 1.00 38.71  ? 131 VAL L C    1 
ATOM 25877 O O    . VAL L 1 131 ? 202.481 152.183 135.000 1.00 48.75  ? 131 VAL L O    1 
ATOM 25878 C CB   . VAL L 1 131 ? 202.380 155.219 134.484 1.00 40.96  ? 131 VAL L CB   1 
ATOM 25879 C CG1  . VAL L 1 131 ? 203.694 155.861 134.882 1.00 33.20  ? 131 VAL L CG1  1 
ATOM 25880 C CG2  . VAL L 1 131 ? 201.448 156.247 133.870 1.00 40.84  ? 131 VAL L CG2  1 
ATOM 25881 H H    . VAL L 1 131 ? 200.748 153.502 133.374 1.00 41.61  ? 131 VAL L H    1 
ATOM 25882 H HA   . VAL L 1 131 ? 203.277 154.342 132.852 1.00 41.95  ? 131 VAL L HA   1 
ATOM 25883 H HB   . VAL L 1 131 ? 201.960 154.876 135.287 1.00 41.82  ? 131 VAL L HB   1 
ATOM 25884 H HG11 . VAL L 1 131 ? 203.514 156.585 135.501 1.00 41.22  ? 131 VAL L HG11 1 
ATOM 25885 H HG12 . VAL L 1 131 ? 204.129 156.206 134.087 1.00 41.19  ? 131 VAL L HG12 1 
ATOM 25886 H HG13 . VAL L 1 131 ? 204.256 155.196 135.306 1.00 43.10  ? 131 VAL L HG13 1 
ATOM 25887 H HG21 . VAL L 1 131 ? 200.574 155.852 133.739 1.00 41.45  ? 131 VAL L HG21 1 
ATOM 25888 H HG22 . VAL L 1 131 ? 201.380 157.001 134.475 1.00 42.96  ? 131 VAL L HG22 1 
ATOM 25889 H HG23 . VAL L 1 131 ? 201.818 156.537 133.023 1.00 42.34  ? 131 VAL L HG23 1 
ATOM 25890 N N    . ILE L 1 132 ? 204.483 152.588 134.034 1.00 48.07  ? 132 ILE L N    1 
ATOM 25891 C CA   . ILE L 1 132 ? 205.200 151.515 134.713 1.00 52.19  ? 132 ILE L CA   1 
ATOM 25892 C C    . ILE L 1 132 ? 206.085 152.158 135.769 1.00 44.48  ? 132 ILE L C    1 
ATOM 25893 O O    . ILE L 1 132 ? 206.966 152.964 135.445 1.00 53.02  ? 132 ILE L O    1 
ATOM 25894 C CB   . ILE L 1 132 ? 206.039 150.680 133.733 1.00 51.48  ? 132 ILE L CB   1 
ATOM 25895 C CG1  . ILE L 1 132 ? 205.156 150.069 132.642 1.00 44.83  ? 132 ILE L CG1  1 
ATOM 25896 C CG2  . ILE L 1 132 ? 206.810 149.599 134.479 1.00 46.04  ? 132 ILE L CG2  1 
ATOM 25897 C CD1  . ILE L 1 132 ? 204.269 148.949 133.117 1.00 52.18  ? 132 ILE L CD1  1 
ATOM 25898 H H    . ILE L 1 132 ? 204.971 153.030 133.484 1.00 47.65  ? 132 ILE L H    1 
ATOM 25899 H HA   . ILE L 1 132 ? 204.570 150.928 135.157 1.00 48.66  ? 132 ILE L HA   1 
ATOM 25900 H HB   . ILE L 1 132 ? 206.680 151.269 133.307 1.00 48.81  ? 132 ILE L HB   1 
ATOM 25901 H HG12 . ILE L 1 132 ? 204.586 150.760 132.273 1.00 47.96  ? 132 ILE L HG12 1 
ATOM 25902 H HG13 . ILE L 1 132 ? 205.728 149.713 131.946 1.00 47.90  ? 132 ILE L HG13 1 
ATOM 25903 H HG21 . ILE L 1 132 ? 207.486 150.017 135.033 1.00 48.26  ? 132 ILE L HG21 1 
ATOM 25904 H HG22 . ILE L 1 132 ? 206.196 149.094 135.033 1.00 47.23  ? 132 ILE L HG22 1 
ATOM 25905 H HG23 . ILE L 1 132 ? 207.238 149.017 133.832 1.00 48.65  ? 132 ILE L HG23 1 
ATOM 25906 H HD11 . ILE L 1 132 ? 203.683 148.696 132.390 1.00 49.51  ? 132 ILE L HD11 1 
ATOM 25907 H HD12 . ILE L 1 132 ? 204.819 148.192 133.373 1.00 49.26  ? 132 ILE L HD12 1 
ATOM 25908 H HD13 . ILE L 1 132 ? 203.748 149.255 133.873 1.00 48.43  ? 132 ILE L HD13 1 
ATOM 25909 N N    . LEU L 1 133 ? 205.853 151.804 137.031 1.00 47.14  ? 133 LEU L N    1 
ATOM 25910 C CA   . LEU L 1 133 ? 206.617 152.345 138.156 1.00 44.10  ? 133 LEU L CA   1 
ATOM 25911 C C    . LEU L 1 133 ? 207.340 151.231 138.901 1.00 48.90  ? 133 LEU L C    1 
ATOM 25912 O O    . LEU L 1 133 ? 206.715 150.511 139.701 1.00 57.09  ? 133 LEU L O    1 
ATOM 25913 C CB   . LEU L 1 133 ? 205.691 153.101 139.102 1.00 42.90  ? 133 LEU L CB   1 
ATOM 25914 C CG   . LEU L 1 133 ? 204.940 154.267 138.462 1.00 43.53  ? 133 LEU L CG   1 
ATOM 25915 C CD1  . LEU L 1 133 ? 203.555 154.394 139.054 1.00 46.45  ? 133 LEU L CD1  1 
ATOM 25916 C CD2  . LEU L 1 133 ? 205.716 155.553 138.640 1.00 49.01  ? 133 LEU L CD2  1 
ATOM 25917 H H    . LEU L 1 133 ? 205.248 151.242 137.266 1.00 48.93  ? 133 LEU L H    1 
ATOM 25918 H HA   . LEU L 1 133 ? 207.272 152.977 137.827 1.00 48.75  ? 133 LEU L HA   1 
ATOM 25919 H HB2  . LEU L 1 133 ? 205.034 152.482 139.454 1.00 49.10  ? 133 LEU L HB2  1 
ATOM 25920 H HB3  . LEU L 1 133 ? 206.222 153.461 139.827 1.00 48.71  ? 133 LEU L HB3  1 
ATOM 25921 H HG   . LEU L 1 133 ? 204.846 154.104 137.513 1.00 47.78  ? 133 LEU L HG   1 
ATOM 25922 H HD11 . LEU L 1 133 ? 203.073 153.565 138.911 1.00 48.31  ? 133 LEU L HD11 1 
ATOM 25923 H HD12 . LEU L 1 133 ? 203.638 154.570 140.002 1.00 49.21  ? 133 LEU L HD12 1 
ATOM 25924 H HD13 . LEU L 1 133 ? 203.093 155.125 138.617 1.00 48.29  ? 133 LEU L HD13 1 
ATOM 25925 H HD21 . LEU L 1 133 ? 206.635 155.404 138.371 1.00 48.87  ? 133 LEU L HD21 1 
ATOM 25926 H HD22 . LEU L 1 133 ? 205.314 156.241 138.089 1.00 49.77  ? 133 LEU L HD22 1 
ATOM 25927 H HD23 . LEU L 1 133 ? 205.680 155.811 139.574 1.00 49.68  ? 133 LEU L HD23 1 
ATOM 25928 N N    . PRO L 1 134 ? 208.639 151.040 138.678 1.00 52.46  ? 134 PRO L N    1 
ATOM 25929 C CA   . PRO L 1 134 ? 209.365 150.007 139.425 1.00 47.75  ? 134 PRO L CA   1 
ATOM 25930 C C    . PRO L 1 134 ? 209.349 150.284 140.920 1.00 47.31  ? 134 PRO L C    1 
ATOM 25931 O O    . PRO L 1 134 ? 209.525 151.421 141.362 1.00 55.73  ? 134 PRO L O    1 
ATOM 25932 C CB   . PRO L 1 134 ? 210.784 150.091 138.853 1.00 51.16  ? 134 PRO L CB   1 
ATOM 25933 C CG   . PRO L 1 134 ? 210.608 150.663 137.500 1.00 53.50  ? 134 PRO L CG   1 
ATOM 25934 C CD   . PRO L 1 134 ? 209.477 151.636 137.625 1.00 53.42  ? 134 PRO L CD   1 
ATOM 25935 H HA   . PRO L 1 134 ? 208.992 149.130 139.250 1.00 52.14  ? 134 PRO L HA   1 
ATOM 25936 H HB2  . PRO L 1 134 ? 211.323 150.677 139.405 1.00 52.31  ? 134 PRO L HB2  1 
ATOM 25937 H HB3  . PRO L 1 134 ? 211.172 149.205 138.806 1.00 52.72  ? 134 PRO L HB3  1 
ATOM 25938 H HG2  . PRO L 1 134 ? 211.421 151.118 137.231 1.00 52.94  ? 134 PRO L HG2  1 
ATOM 25939 H HG3  . PRO L 1 134 ? 210.384 149.957 136.875 1.00 52.58  ? 134 PRO L HG3  1 
ATOM 25940 H HD2  . PRO L 1 134 ? 209.805 152.502 137.905 1.00 52.53  ? 134 PRO L HD2  1 
ATOM 25941 H HD3  . PRO L 1 134 ? 208.984 151.692 136.792 1.00 52.71  ? 134 PRO L HD3  1 
ATOM 25942 N N    . LYS L 1 135 ? 209.140 149.228 141.701 1.00 56.17  ? 135 LYS L N    1 
ATOM 25943 C CA   . LYS L 1 135 ? 209.135 149.361 143.148 1.00 55.02  ? 135 LYS L CA   1 
ATOM 25944 C C    . LYS L 1 135 ? 210.551 149.537 143.682 1.00 53.44  ? 135 LYS L C    1 
ATOM 25945 O O    . LYS L 1 135 ? 211.517 148.985 143.148 1.00 52.55  ? 135 LYS L O    1 
ATOM 25946 C CB   . LYS L 1 135 ? 208.494 148.139 143.803 1.00 55.13  ? 135 LYS L CB   1 
ATOM 25947 C CG   . LYS L 1 135 ? 206.984 148.116 143.748 1.00 56.48  ? 135 LYS L CG   1 
ATOM 25948 C CD   . LYS L 1 135 ? 206.441 146.849 144.379 1.00 53.18  ? 135 LYS L CD   1 
ATOM 25949 C CE   . LYS L 1 135 ? 204.932 146.883 144.488 1.00 56.78  ? 135 LYS L CE   1 
ATOM 25950 N NZ   . LYS L 1 135 ? 204.393 145.636 145.087 1.00 57.86  ? 135 LYS L NZ   1 
ATOM 25951 H H    . LYS L 1 135 ? 209.000 148.429 141.416 1.00 54.99  ? 135 LYS L H    1 
ATOM 25952 H HA   . LYS L 1 135 ? 208.620 150.143 143.396 1.00 54.55  ? 135 LYS L HA   1 
ATOM 25953 H HB2  . LYS L 1 135 ? 208.816 147.343 143.353 1.00 54.67  ? 135 LYS L HB2  1 
ATOM 25954 H HB3  . LYS L 1 135 ? 208.753 148.116 144.736 1.00 54.89  ? 135 LYS L HB3  1 
ATOM 25955 H HG2  . LYS L 1 135 ? 206.633 148.875 144.237 1.00 54.90  ? 135 LYS L HG2  1 
ATOM 25956 H HG3  . LYS L 1 135 ? 206.696 148.145 142.823 1.00 55.26  ? 135 LYS L HG3  1 
ATOM 25957 H HD2  . LYS L 1 135 ? 206.690 146.088 143.833 1.00 55.16  ? 135 LYS L HD2  1 
ATOM 25958 H HD3  . LYS L 1 135 ? 206.808 146.756 145.271 1.00 54.09  ? 135 LYS L HD3  1 
ATOM 25959 H HE2  . LYS L 1 135 ? 204.672 147.626 145.052 1.00 55.05  ? 135 LYS L HE2  1 
ATOM 25960 H HE3  . LYS L 1 135 ? 204.551 146.983 143.602 1.00 55.10  ? 135 LYS L HE3  1 
ATOM 25961 H HZ1  . LYS L 1 135 ? 204.366 144.991 144.475 1.00 55.22  ? 135 LYS L HZ1  1 
ATOM 25962 H HZ2  . LYS L 1 135 ? 204.913 145.375 145.760 1.00 54.91  ? 135 LYS L HZ2  1 
ATOM 25963 H HZ3  . LYS L 1 135 ? 203.570 145.779 145.394 1.00 55.21  ? 135 LYS L HZ3  1 
ATOM 25964 N N    . ALA L 1 136 ? 210.666 150.319 144.750 1.00 56.96  ? 136 ALA L N    1 
ATOM 25965 C CA   . ALA L 1 136 ? 211.944 150.484 145.421 1.00 50.93  ? 136 ALA L CA   1 
ATOM 25966 C C    . ALA L 1 136 ? 212.305 149.223 146.196 1.00 53.61  ? 136 ALA L C    1 
ATOM 25967 O O    . ALA L 1 136 ? 211.436 148.465 146.637 1.00 54.50  ? 136 ALA L O    1 
ATOM 25968 C CB   . ALA L 1 136 ? 211.899 151.684 146.365 1.00 50.29  ? 136 ALA L CB   1 
ATOM 25969 H H    . ALA L 1 136 ? 210.020 150.764 145.102 1.00 54.54  ? 136 ALA L H    1 
ATOM 25970 H HA   . ALA L 1 136 ? 212.634 150.643 144.760 1.00 54.40  ? 136 ALA L HA   1 
ATOM 25971 H HB1  . ALA L 1 136 ? 212.760 151.772 146.802 1.00 54.69  ? 136 ALA L HB1  1 
ATOM 25972 H HB2  . ALA L 1 136 ? 211.705 152.482 145.849 1.00 54.45  ? 136 ALA L HB2  1 
ATOM 25973 H HB3  . ALA L 1 136 ? 211.204 151.538 147.025 1.00 53.54  ? 136 ALA L HB3  1 
ATOM 25974 N N    . GLU L 1 137 ? 213.612 148.999 146.358 1.00 59.57  ? 137 GLU L N    1 
ATOM 25975 C CA   . GLU L 1 137 ? 214.079 147.811 147.064 1.00 59.89  ? 137 GLU L CA   1 
ATOM 25976 C C    . GLU L 1 137 ? 213.509 147.729 148.473 1.00 63.73  ? 137 GLU L C    1 
ATOM 25977 O O    . GLU L 1 137 ? 213.311 146.629 149.000 1.00 65.48  ? 137 GLU L O    1 
ATOM 25978 C CB   . GLU L 1 137 ? 215.606 147.799 147.111 1.00 60.37  ? 137 GLU L CB   1 
ATOM 25979 C CG   . GLU L 1 137 ? 216.265 147.730 145.744 1.00 66.44  ? 137 GLU L CG   1 
ATOM 25980 C CD   . GLU L 1 137 ? 215.969 146.434 145.017 1.00 71.54  ? 137 GLU L CD   1 
ATOM 25981 O OE1  . GLU L 1 137 ? 215.845 145.388 145.688 1.00 68.98  ? 137 GLU L OE1  1 
ATOM 25982 O OE2  . GLU L 1 137 ? 215.859 146.461 143.772 1.00 68.18  ? 137 GLU L OE2  1 
ATOM 25983 H H    . GLU L 1 137 ? 214.236 149.515 146.073 1.00 62.05  ? 137 GLU L H    1 
ATOM 25984 H HA   . GLU L 1 137 ? 213.788 147.023 146.581 1.00 62.72  ? 137 GLU L HA   1 
ATOM 25985 H HB2  . GLU L 1 137 ? 215.909 148.609 147.547 1.00 62.35  ? 137 GLU L HB2  1 
ATOM 25986 H HB3  . GLU L 1 137 ? 215.894 147.024 147.618 1.00 62.74  ? 137 GLU L HB3  1 
ATOM 25987 H HG2  . GLU L 1 137 ? 215.939 148.462 145.198 1.00 63.15  ? 137 GLU L HG2  1 
ATOM 25988 H HG3  . GLU L 1 137 ? 217.227 147.801 145.854 1.00 63.20  ? 137 GLU L HG3  1 
ATOM 25989 N N    . SER L 1 138 ? 213.237 148.876 149.097 1.00 62.53  ? 138 SER L N    1 
ATOM 25990 C CA   . SER L 1 138 ? 212.654 148.895 150.432 1.00 56.10  ? 138 SER L CA   1 
ATOM 25991 C C    . SER L 1 138 ? 211.193 148.471 150.447 1.00 55.44  ? 138 SER L C    1 
ATOM 25992 O O    . SER L 1 138 ? 210.647 148.237 151.530 1.00 55.93  ? 138 SER L O    1 
ATOM 25993 C CB   . SER L 1 138 ? 212.784 150.294 151.033 1.00 61.20  ? 138 SER L CB   1 
ATOM 25994 O OG   . SER L 1 138 ? 212.081 151.247 150.255 1.00 66.90  ? 138 SER L OG   1 
ATOM 25995 H H    . SER L 1 138 ? 213.383 149.655 148.767 1.00 59.24  ? 138 SER L H    1 
ATOM 25996 H HA   . SER L 1 138 ? 213.147 148.281 150.996 1.00 58.63  ? 138 SER L HA   1 
ATOM 25997 H HB2  . SER L 1 138 ? 212.416 150.287 151.930 1.00 59.25  ? 138 SER L HB2  1 
ATOM 25998 H HB3  . SER L 1 138 ? 213.721 150.539 151.060 1.00 59.24  ? 138 SER L HB3  1 
ATOM 25999 H HG   . SER L 1 138 ? 212.157 152.010 150.597 1.00 59.47  ? 138 SER L HG   1 
ATOM 26000 N N    . SER L 1 139 ? 210.551 148.369 149.284 1.00 60.22  ? 139 SER L N    1 
ATOM 26001 C CA   . SER L 1 139 ? 209.150 147.986 149.190 1.00 48.40  ? 139 SER L CA   1 
ATOM 26002 C C    . SER L 1 139 ? 208.947 146.610 148.574 1.00 51.95  ? 139 SER L C    1 
ATOM 26003 O O    . SER L 1 139 ? 207.808 146.136 148.519 1.00 58.22  ? 139 SER L O    1 
ATOM 26004 C CB   . SER L 1 139 ? 208.376 149.029 148.377 1.00 54.80  ? 139 SER L CB   1 
ATOM 26005 O OG   . SER L 1 139 ? 208.311 150.264 149.066 1.00 59.33  ? 139 SER L OG   1 
ATOM 26006 H H    . SER L 1 139 ? 210.916 148.519 148.521 1.00 57.62  ? 139 SER L H    1 
ATOM 26007 H HA   . SER L 1 139 ? 208.768 147.969 150.080 1.00 54.55  ? 139 SER L HA   1 
ATOM 26008 H HB2  . SER L 1 139 ? 208.825 149.163 147.530 1.00 55.55  ? 139 SER L HB2  1 
ATOM 26009 H HB3  . SER L 1 139 ? 207.476 148.703 148.230 1.00 55.83  ? 139 SER L HB3  1 
ATOM 26010 H HG   . SER L 1 139 ? 209.075 150.480 149.337 1.00 56.10  ? 139 SER L HG   1 
ATOM 26011 N N    . ILE L 1 140 ? 210.008 145.957 148.113 1.00 48.59  ? 140 ILE L N    1 
ATOM 26012 C CA   . ILE L 1 140 ? 209.893 144.612 147.560 1.00 46.98  ? 140 ILE L CA   1 
ATOM 26013 C C    . ILE L 1 140 ? 209.796 143.633 148.722 1.00 49.82  ? 140 ILE L C    1 
ATOM 26014 O O    . ILE L 1 140 ? 210.683 143.577 149.581 1.00 55.92  ? 140 ILE L O    1 
ATOM 26015 C CB   . ILE L 1 140 ? 211.081 144.284 146.644 1.00 55.59  ? 140 ILE L CB   1 
ATOM 26016 C CG1  . ILE L 1 140 ? 211.044 145.176 145.403 1.00 57.09  ? 140 ILE L CG1  1 
ATOM 26017 C CG2  . ILE L 1 140 ? 211.058 142.819 146.225 1.00 51.92  ? 140 ILE L CG2  1 
ATOM 26018 C CD1  . ILE L 1 140 ? 212.329 145.180 144.614 1.00 56.70  ? 140 ILE L CD1  1 
ATOM 26019 H H    . ILE L 1 140 ? 210.808 146.270 148.106 1.00 54.59  ? 140 ILE L H    1 
ATOM 26020 H HA   . ILE L 1 140 ? 209.079 144.547 147.039 1.00 54.74  ? 140 ILE L HA   1 
ATOM 26021 H HB   . ILE L 1 140 ? 211.902 144.457 147.127 1.00 55.33  ? 140 ILE L HB   1 
ATOM 26022 H HG12 . ILE L 1 140 ? 210.338 144.867 144.817 1.00 54.77  ? 140 ILE L HG12 1 
ATOM 26023 H HG13 . ILE L 1 140 ? 210.866 146.088 145.678 1.00 55.07  ? 140 ILE L HG13 1 
ATOM 26024 H HG21 . ILE L 1 140 ? 211.127 142.247 147.004 1.00 54.67  ? 140 ILE L HG21 1 
ATOM 26025 H HG22 . ILE L 1 140 ? 211.813 142.654 145.640 1.00 54.24  ? 140 ILE L HG22 1 
ATOM 26026 H HG23 . ILE L 1 140 ? 210.234 142.643 145.747 1.00 54.10  ? 140 ILE L HG23 1 
ATOM 26027 H HD11 . ILE L 1 140 ? 212.270 145.854 143.920 1.00 55.30  ? 140 ILE L HD11 1 
ATOM 26028 H HD12 . ILE L 1 140 ? 213.065 145.381 145.211 1.00 55.81  ? 140 ILE L HD12 1 
ATOM 26029 H HD13 . ILE L 1 140 ? 212.458 144.305 144.217 1.00 54.94  ? 140 ILE L HD13 1 
ATOM 26030 N N    . LYS L 1 141 ? 208.716 142.860 148.748 1.00 48.88  ? 141 LYS L N    1 
ATOM 26031 C CA   . LYS L 1 141 ? 208.465 141.928 149.836 1.00 47.24  ? 141 LYS L CA   1 
ATOM 26032 C C    . LYS L 1 141 ? 209.239 140.629 149.673 1.00 52.14  ? 141 LYS L C    1 
ATOM 26033 O O    . LYS L 1 141 ? 209.433 140.132 148.561 1.00 57.34  ? 141 LYS L O    1 
ATOM 26034 C CB   . LYS L 1 141 ? 206.970 141.627 149.926 1.00 43.76  ? 141 LYS L CB   1 
ATOM 26035 C CG   . LYS L 1 141 ? 206.113 142.868 150.006 1.00 46.54  ? 141 LYS L CG   1 
ATOM 26036 C CD   . LYS L 1 141 ? 204.671 142.539 150.318 1.00 43.87  ? 141 LYS L CD   1 
ATOM 26037 C CE   . LYS L 1 141 ? 203.868 143.802 150.545 1.00 51.23  ? 141 LYS L CE   1 
ATOM 26038 N NZ   . LYS L 1 141 ? 202.457 143.517 150.897 1.00 57.59  ? 141 LYS L NZ   1 
ATOM 26039 H H    . LYS L 1 141 ? 208.108 142.858 148.141 1.00 51.79  ? 141 LYS L H    1 
ATOM 26040 H HA   . LYS L 1 141 ? 208.744 142.332 150.666 1.00 51.67  ? 141 LYS L HA   1 
ATOM 26041 H HB2  . LYS L 1 141 ? 206.705 141.132 149.137 1.00 50.24  ? 141 LYS L HB2  1 
ATOM 26042 H HB3  . LYS L 1 141 ? 206.805 141.098 150.720 1.00 51.46  ? 141 LYS L HB3  1 
ATOM 26043 H HG2  . LYS L 1 141 ? 206.449 143.441 150.710 1.00 51.57  ? 141 LYS L HG2  1 
ATOM 26044 H HG3  . LYS L 1 141 ? 206.140 143.328 149.155 1.00 50.88  ? 141 LYS L HG3  1 
ATOM 26045 H HD2  . LYS L 1 141 ? 204.281 142.059 149.572 1.00 50.70  ? 141 LYS L HD2  1 
ATOM 26046 H HD3  . LYS L 1 141 ? 204.630 142.004 151.124 1.00 50.17  ? 141 LYS L HD3  1 
ATOM 26047 H HE2  . LYS L 1 141 ? 204.269 144.303 151.269 1.00 51.23  ? 141 LYS L HE2  1 
ATOM 26048 H HE3  . LYS L 1 141 ? 203.875 144.331 149.731 1.00 51.54  ? 141 LYS L HE3  1 
ATOM 26049 H HZ1  . LYS L 1 141 ? 202.028 144.277 151.071 1.00 51.33  ? 141 LYS L HZ1  1 
ATOM 26050 H HZ2  . LYS L 1 141 ? 202.053 143.104 150.220 1.00 52.51  ? 141 LYS L HZ2  1 
ATOM 26051 H HZ3  . LYS L 1 141 ? 202.425 142.997 151.617 1.00 51.86  ? 141 LYS L HZ3  1 
ATOM 26052 N N    . LYS L 1 142 ? 209.679 140.083 150.803 1.00 55.31  ? 142 LYS L N    1 
ATOM 26053 C CA   . LYS L 1 142 ? 210.397 138.822 150.851 1.00 52.60  ? 142 LYS L CA   1 
ATOM 26054 C C    . LYS L 1 142 ? 209.393 137.702 151.103 1.00 56.01  ? 142 LYS L C    1 
ATOM 26055 O O    . LYS L 1 142 ? 208.225 137.948 151.398 1.00 60.41  ? 142 LYS L O    1 
ATOM 26056 C CB   . LYS L 1 142 ? 211.463 138.843 151.948 1.00 56.22  ? 142 LYS L CB   1 
ATOM 26057 C CG   . LYS L 1 142 ? 212.438 140.034 151.949 1.00 56.29  ? 142 LYS L CG   1 
ATOM 26058 C CD   . LYS L 1 142 ? 212.719 140.656 150.579 1.00 60.06  ? 142 LYS L CD   1 
ATOM 26059 C CE   . LYS L 1 142 ? 213.260 142.069 150.726 1.00 61.42  ? 142 LYS L CE   1 
ATOM 26060 N NZ   . LYS L 1 142 ? 213.231 142.812 149.438 1.00 63.33  ? 142 LYS L NZ   1 
ATOM 26061 H H    . LYS L 1 142 ? 209.568 140.440 151.577 1.00 56.50  ? 142 LYS L H    1 
ATOM 26062 H HA   . LYS L 1 142 ? 210.833 138.660 150.001 1.00 56.26  ? 142 LYS L HA   1 
ATOM 26063 H HB2  . LYS L 1 142 ? 211.012 138.841 152.805 1.00 56.58  ? 142 LYS L HB2  1 
ATOM 26064 H HB3  . LYS L 1 142 ? 211.997 138.038 151.865 1.00 56.78  ? 142 LYS L HB3  1 
ATOM 26065 H HG2  . LYS L 1 142 ? 212.068 140.729 152.516 1.00 56.33  ? 142 LYS L HG2  1 
ATOM 26066 H HG3  . LYS L 1 142 ? 213.287 139.737 152.313 1.00 56.78  ? 142 LYS L HG3  1 
ATOM 26067 H HD2  . LYS L 1 142 ? 213.388 140.124 150.121 1.00 57.16  ? 142 LYS L HD2  1 
ATOM 26068 H HD3  . LYS L 1 142 ? 211.919 140.715 150.043 1.00 57.07  ? 142 LYS L HD3  1 
ATOM 26069 H HE2  . LYS L 1 142 ? 212.718 142.556 151.364 1.00 57.16  ? 142 LYS L HE2  1 
ATOM 26070 H HE3  . LYS L 1 142 ? 214.180 142.028 151.031 1.00 57.16  ? 142 LYS L HE3  1 
ATOM 26071 H HZ1  . LYS L 1 142 ? 213.626 143.604 149.535 1.00 57.31  ? 142 LYS L HZ1  1 
ATOM 26072 H HZ2  . LYS L 1 142 ? 213.659 142.349 148.809 1.00 57.72  ? 142 LYS L HZ2  1 
ATOM 26073 H HZ3  . LYS L 1 142 ? 212.388 142.939 149.181 1.00 57.73  ? 142 LYS L HZ3  1 
ATOM 26074 N N    . GLY L 1 143 ? 209.851 136.459 150.990 1.00 55.74  ? 143 GLY L N    1 
ATOM 26075 C CA   . GLY L 1 143 ? 208.988 135.300 151.136 1.00 54.06  ? 143 GLY L CA   1 
ATOM 26076 C C    . GLY L 1 143 ? 209.205 134.604 152.470 1.00 53.79  ? 143 GLY L C    1 
ATOM 26077 O O    . GLY L 1 143 ? 210.332 134.257 152.827 1.00 58.96  ? 143 GLY L O    1 
ATOM 26078 H H    . GLY L 1 143 ? 210.672 136.262 150.827 1.00 55.46  ? 143 GLY L H    1 
ATOM 26079 H HA2  . GLY L 1 143 ? 208.060 135.572 151.080 1.00 54.41  ? 143 GLY L HA2  1 
ATOM 26080 H HA3  . GLY L 1 143 ? 209.168 134.667 150.425 1.00 55.78  ? 143 GLY L HA3  1 
ATOM 26081 N N    . ILE L 1 144 ? 208.105 134.414 153.193 1.00 45.69  ? 144 ILE L N    1 
ATOM 26082 C CA   . ILE L 1 144 ? 208.107 133.726 154.478 1.00 45.64  ? 144 ILE L CA   1 
ATOM 26083 C C    . ILE L 1 144 ? 207.856 132.245 154.215 1.00 48.12  ? 144 ILE L C    1 
ATOM 26084 O O    . ILE L 1 144 ? 206.739 131.851 153.874 1.00 52.29  ? 144 ILE L O    1 
ATOM 26085 C CB   . ILE L 1 144 ? 207.059 134.312 155.430 1.00 47.46  ? 144 ILE L CB   1 
ATOM 26086 C CG1  . ILE L 1 144 ? 207.283 135.818 155.593 1.00 41.20  ? 144 ILE L CG1  1 
ATOM 26087 C CG2  . ILE L 1 144 ? 207.124 133.615 156.784 1.00 41.15  ? 144 ILE L CG2  1 
ATOM 26088 C CD1  . ILE L 1 144 ? 206.234 136.526 156.419 1.00 43.09  ? 144 ILE L CD1  1 
ATOM 26089 H H    . ILE L 1 144 ? 207.326 134.683 152.951 1.00 47.82  ? 144 ILE L H    1 
ATOM 26090 H HA   . ILE L 1 144 ? 208.979 133.819 154.891 1.00 47.57  ? 144 ILE L HA   1 
ATOM 26091 H HB   . ILE L 1 144 ? 206.180 134.169 155.050 1.00 48.81  ? 144 ILE L HB   1 
ATOM 26092 H HG12 . ILE L 1 144 ? 208.140 135.959 156.024 1.00 46.67  ? 144 ILE L HG12 1 
ATOM 26093 H HG13 . ILE L 1 144 ? 207.286 136.232 154.718 1.00 48.70  ? 144 ILE L HG13 1 
ATOM 26094 H HG21 . ILE L 1 144 ? 207.005 132.661 156.662 1.00 47.57  ? 144 ILE L HG21 1 
ATOM 26095 H HG22 . ILE L 1 144 ? 207.989 133.791 157.185 1.00 47.89  ? 144 ILE L HG22 1 
ATOM 26096 H HG23 . ILE L 1 144 ? 206.420 133.956 157.354 1.00 47.37  ? 144 ILE L HG23 1 
ATOM 26097 H HD11 . ILE L 1 144 ? 206.482 137.460 156.499 1.00 47.35  ? 144 ILE L HD11 1 
ATOM 26098 H HD12 . ILE L 1 144 ? 206.187 136.125 157.298 1.00 48.37  ? 144 ILE L HD12 1 
ATOM 26099 H HD13 . ILE L 1 144 ? 205.379 136.454 155.969 1.00 47.28  ? 144 ILE L HD13 1 
ATOM 26100 N N    . ASN L 1 145 ? 208.892 131.426 154.365 1.00 64.87  ? 145 ASN L N    1 
ATOM 26101 C CA   . ASN L 1 145 ? 208.727 129.990 154.189 1.00 63.75  ? 145 ASN L CA   1 
ATOM 26102 C C    . ASN L 1 145 ? 207.736 129.437 155.206 1.00 62.49  ? 145 ASN L C    1 
ATOM 26103 O O    . ASN L 1 145 ? 207.747 129.814 156.380 1.00 65.35  ? 145 ASN L O    1 
ATOM 26104 C CB   . ASN L 1 145 ? 210.072 129.279 154.325 1.00 65.55  ? 145 ASN L CB   1 
ATOM 26105 C CG   . ASN L 1 145 ? 211.015 129.596 153.184 1.00 72.77  ? 145 ASN L CG   1 
ATOM 26106 O OD1  . ASN L 1 145 ? 210.682 129.397 152.016 1.00 69.92  ? 145 ASN L OD1  1 
ATOM 26107 N ND2  . ASN L 1 145 ? 212.202 130.090 153.516 1.00 73.25  ? 145 ASN L ND2  1 
ATOM 26108 H H    . ASN L 1 145 ? 209.690 131.673 154.568 1.00 63.25  ? 145 ASN L H    1 
ATOM 26109 H HA   . ASN L 1 145 ? 208.379 129.815 153.300 1.00 63.88  ? 145 ASN L HA   1 
ATOM 26110 H HB2  . ASN L 1 145 ? 210.495 129.559 155.153 1.00 64.18  ? 145 ASN L HB2  1 
ATOM 26111 H HB3  . ASN L 1 145 ? 209.923 128.322 154.336 1.00 63.67  ? 145 ASN L HB3  1 
ATOM 26112 H HD21 . ASN L 1 145 ? 212.401 130.212 154.343 1.00 64.93  ? 145 ASN L HD21 1 
ATOM 26113 H HD22 . ASN L 1 145 ? 212.776 130.279 152.904 1.00 65.45  ? 145 ASN L HD22 1 
ATOM 26114 N N    . ILE L 1 146 ? 206.876 128.533 154.745 1.00 64.66  ? 146 ILE L N    1 
ATOM 26115 C CA   . ILE L 1 146 ? 205.867 127.893 155.582 1.00 61.53  ? 146 ILE L CA   1 
ATOM 26116 C C    . ILE L 1 146 ? 206.335 126.485 155.915 1.00 61.41  ? 146 ILE L C    1 
ATOM 26117 O O    . ILE L 1 146 ? 206.759 125.736 155.027 1.00 64.21  ? 146 ILE L O    1 
ATOM 26118 C CB   . ILE L 1 146 ? 204.496 127.865 154.887 1.00 56.39  ? 146 ILE L CB   1 
ATOM 26119 C CG1  . ILE L 1 146 ? 204.119 129.265 154.396 1.00 56.37  ? 146 ILE L CG1  1 
ATOM 26120 C CG2  . ILE L 1 146 ? 203.431 127.338 155.835 1.00 58.16  ? 146 ILE L CG2  1 
ATOM 26121 C CD1  . ILE L 1 146 ? 202.821 129.318 153.631 1.00 56.93  ? 146 ILE L CD1  1 
ATOM 26122 H H    . ILE L 1 146 ? 206.856 128.267 153.928 1.00 61.92  ? 146 ILE L H    1 
ATOM 26123 H HA   . ILE L 1 146 ? 205.775 128.385 156.411 1.00 61.94  ? 146 ILE L HA   1 
ATOM 26124 H HB   . ILE L 1 146 ? 204.550 127.272 154.122 1.00 61.20  ? 146 ILE L HB   1 
ATOM 26125 H HG12 . ILE L 1 146 ? 204.036 129.851 155.162 1.00 60.99  ? 146 ILE L HG12 1 
ATOM 26126 H HG13 . ILE L 1 146 ? 204.815 129.591 153.805 1.00 61.11  ? 146 ILE L HG13 1 
ATOM 26127 H HG21 . ILE L 1 146 ? 202.596 127.239 155.353 1.00 60.76  ? 146 ILE L HG21 1 
ATOM 26128 H HG22 . ILE L 1 146 ? 203.708 126.479 156.185 1.00 60.98  ? 146 ILE L HG22 1 
ATOM 26129 H HG23 . ILE L 1 146 ? 203.319 127.969 156.562 1.00 61.72  ? 146 ILE L HG23 1 
ATOM 26130 H HD11 . ILE L 1 146 ? 202.721 130.200 153.242 1.00 60.99  ? 146 ILE L HD11 1 
ATOM 26131 H HD12 . ILE L 1 146 ? 202.839 128.647 152.934 1.00 61.26  ? 146 ILE L HD12 1 
ATOM 26132 H HD13 . ILE L 1 146 ? 202.089 129.142 154.241 1.00 60.91  ? 146 ILE L HD13 1 
ATOM 26133 N N    . GLU L 1 147 ? 206.258 126.126 157.193 1.00 73.19  ? 147 GLU L N    1 
ATOM 26134 C CA   . GLU L 1 147 ? 206.660 124.801 157.651 1.00 75.20  ? 147 GLU L CA   1 
ATOM 26135 C C    . GLU L 1 147 ? 205.527 124.105 158.403 1.00 81.40  ? 147 GLU L C    1 
ATOM 26136 O O    . GLU L 1 147 ? 204.354 124.266 158.065 1.00 80.01  ? 147 GLU L O    1 
ATOM 26137 C CB   . GLU L 1 147 ? 207.919 124.907 158.525 1.00 76.60  ? 147 GLU L CB   1 
ATOM 26138 C CG   . GLU L 1 147 ? 207.709 125.444 159.950 1.00 80.40  ? 147 GLU L CG   1 
ATOM 26139 C CD   . GLU L 1 147 ? 208.016 126.927 160.081 1.00 83.47  ? 147 GLU L CD   1 
ATOM 26140 O OE1  . GLU L 1 147 ? 208.833 127.449 159.293 1.00 80.36  ? 147 GLU L OE1  1 
ATOM 26141 O OE2  . GLU L 1 147 ? 207.437 127.573 160.979 1.00 81.73  ? 147 GLU L OE2  1 
ATOM 26142 O OXT  . GLU L 1 147 ? 205.751 123.367 159.361 1.00 82.13  ? 147 GLU L OXT  1 
ATOM 26143 H H    . GLU L 1 147 ? 205.972 126.638 157.820 1.00 76.33  ? 147 GLU L H    1 
ATOM 26144 H HA   . GLU L 1 147 ? 206.882 124.253 156.883 1.00 76.67  ? 147 GLU L HA   1 
ATOM 26145 H HB2  . GLU L 1 147 ? 208.299 124.019 158.610 1.00 77.34  ? 147 GLU L HB2  1 
ATOM 26146 H HB3  . GLU L 1 147 ? 208.553 125.483 158.074 1.00 76.97  ? 147 GLU L HB3  1 
ATOM 26147 H HG2  . GLU L 1 147 ? 206.794 125.317 160.237 1.00 77.82  ? 147 GLU L HG2  1 
ATOM 26148 H HG3  . GLU L 1 147 ? 208.304 124.967 160.549 1.00 77.45  ? 147 GLU L HG3  1 
ATOM 26149 N N    . PHE M 1 11  ? 144.862 154.355 164.685 1.00 193.63 ? 11  PHE M N    1 
ATOM 26150 C CA   . PHE M 1 11  ? 143.780 153.533 165.216 1.00 193.51 ? 11  PHE M CA   1 
ATOM 26151 C C    . PHE M 1 11  ? 143.216 154.108 166.507 1.00 194.47 ? 11  PHE M C    1 
ATOM 26152 O O    . PHE M 1 11  ? 142.061 153.827 166.845 1.00 194.63 ? 11  PHE M O    1 
ATOM 26153 C CB   . PHE M 1 11  ? 144.259 152.098 165.450 1.00 193.09 ? 11  PHE M CB   1 
ATOM 26154 C CG   . PHE M 1 11  ? 145.531 151.998 166.247 1.00 193.42 ? 11  PHE M CG   1 
ATOM 26155 C CD1  . PHE M 1 11  ? 145.501 152.020 167.630 1.00 193.57 ? 11  PHE M CD1  1 
ATOM 26156 C CD2  . PHE M 1 11  ? 146.753 151.862 165.610 1.00 192.66 ? 11  PHE M CD2  1 
ATOM 26157 C CE1  . PHE M 1 11  ? 146.667 151.927 168.364 1.00 192.82 ? 11  PHE M CE1  1 
ATOM 26158 C CE2  . PHE M 1 11  ? 147.922 151.758 166.338 1.00 192.02 ? 11  PHE M CE2  1 
ATOM 26159 C CZ   . PHE M 1 11  ? 147.880 151.790 167.717 1.00 191.98 ? 11  PHE M CZ   1 
ATOM 26160 H H    . PHE M 1 11  ? 145.632 153.987 164.720 1.00 192.96 ? 11  PHE M H    1 
ATOM 26161 H HA   . PHE M 1 11  ? 143.061 153.506 164.566 1.00 192.98 ? 11  PHE M HA   1 
ATOM 26162 H HB2  . PHE M 1 11  ? 143.570 151.617 165.936 1.00 193.00 ? 11  PHE M HB2  1 
ATOM 26163 H HB3  . PHE M 1 11  ? 144.412 151.676 164.591 1.00 192.89 ? 11  PHE M HB3  1 
ATOM 26164 H HD1  . PHE M 1 11  ? 144.686 152.104 168.070 1.00 193.08 ? 11  PHE M HD1  1 
ATOM 26165 H HD2  . PHE M 1 11  ? 146.784 151.825 164.681 1.00 192.82 ? 11  PHE M HD2  1 
ATOM 26166 H HE1  . PHE M 1 11  ? 146.636 151.938 169.292 1.00 192.91 ? 11  PHE M HE1  1 
ATOM 26167 H HE2  . PHE M 1 11  ? 148.738 151.668 165.900 1.00 192.72 ? 11  PHE M HE2  1 
ATOM 26168 H HZ   . PHE M 1 11  ? 148.666 151.722 168.209 1.00 192.72 ? 11  PHE M HZ   1 
ATOM 26169 N N    . GLU M 1 12  ? 144.005 154.902 167.235 1.00 194.99 ? 12  GLU M N    1 
ATOM 26170 C CA   . GLU M 1 12  ? 143.503 155.528 168.453 1.00 193.79 ? 12  GLU M CA   1 
ATOM 26171 C C    . GLU M 1 12  ? 142.387 156.516 168.146 1.00 193.80 ? 12  GLU M C    1 
ATOM 26172 O O    . GLU M 1 12  ? 141.470 156.691 168.957 1.00 193.50 ? 12  GLU M O    1 
ATOM 26173 C CB   . GLU M 1 12  ? 144.642 156.232 169.196 1.00 192.73 ? 12  GLU M CB   1 
ATOM 26174 C CG   . GLU M 1 12  ? 145.930 155.424 169.310 1.00 192.82 ? 12  GLU M CG   1 
ATOM 26175 C CD   . GLU M 1 12  ? 146.917 155.724 168.197 1.00 192.67 ? 12  GLU M CD   1 
ATOM 26176 O OE1  . GLU M 1 12  ? 146.475 155.915 167.043 1.00 193.23 ? 12  GLU M OE1  1 
ATOM 26177 O OE2  . GLU M 1 12  ? 148.134 155.766 168.473 1.00 191.49 ? 12  GLU M OE2  1 
ATOM 26178 H H    . GLU M 1 12  ? 144.818 155.093 167.039 1.00 193.19 ? 12  GLU M H    1 
ATOM 26179 H HA   . GLU M 1 12  ? 143.144 154.843 169.037 1.00 193.11 ? 12  GLU M HA   1 
ATOM 26180 H HB2  . GLU M 1 12  ? 144.855 157.050 168.723 1.00 192.90 ? 12  GLU M HB2  1 
ATOM 26181 H HB3  . GLU M 1 12  ? 144.346 156.442 170.095 1.00 192.89 ? 12  GLU M HB3  1 
ATOM 26182 H HG2  . GLU M 1 12  ? 146.360 155.631 170.154 1.00 192.86 ? 12  GLU M HG2  1 
ATOM 26183 H HG3  . GLU M 1 12  ? 145.716 154.478 169.272 1.00 192.99 ? 12  GLU M HG3  1 
ATOM 26184 N N    . ARG M 1 13  ? 142.449 157.173 166.985 1.00 194.33 ? 13  ARG M N    1 
ATOM 26185 C CA   . ARG M 1 13  ? 141.378 158.079 166.584 1.00 193.65 ? 13  ARG M CA   1 
ATOM 26186 C C    . ARG M 1 13  ? 140.088 157.312 166.323 1.00 193.31 ? 13  ARG M C    1 
ATOM 26187 O O    . ARG M 1 13  ? 139.000 157.770 166.692 1.00 193.85 ? 13  ARG M O    1 
ATOM 26188 C CB   . ARG M 1 13  ? 141.794 158.867 165.340 1.00 192.94 ? 13  ARG M CB   1 
ATOM 26189 C CG   . ARG M 1 13  ? 142.679 160.089 165.611 1.00 191.95 ? 13  ARG M CG   1 
ATOM 26190 C CD   . ARG M 1 13  ? 142.082 161.072 166.618 1.00 192.31 ? 13  ARG M CD   1 
ATOM 26191 N NE   . ARG M 1 13  ? 140.673 161.353 166.378 1.00 193.29 ? 13  ARG M NE   1 
ATOM 26192 C CZ   . ARG M 1 13  ? 139.995 162.343 166.942 1.00 192.39 ? 13  ARG M CZ   1 
ATOM 26193 N NH1  . ARG M 1 13  ? 140.604 163.296 167.632 1.00 190.80 ? 13  ARG M NH1  1 
ATOM 26194 N NH2  . ARG M 1 13  ? 138.682 162.420 166.751 1.00 191.94 ? 13  ARG M NH2  1 
ATOM 26195 H H    . ARG M 1 13  ? 143.095 157.112 166.421 1.00 192.68 ? 13  ARG M H    1 
ATOM 26196 H HA   . ARG M 1 13  ? 141.204 158.697 167.307 1.00 192.59 ? 13  ARG M HA   1 
ATOM 26197 H HB2  . ARG M 1 13  ? 142.290 158.273 164.755 1.00 192.47 ? 13  ARG M HB2  1 
ATOM 26198 H HB3  . ARG M 1 13  ? 140.996 159.171 164.884 1.00 192.45 ? 13  ARG M HB3  1 
ATOM 26199 H HG2  . ARG M 1 13  ? 143.530 159.786 165.963 1.00 192.29 ? 13  ARG M HG2  1 
ATOM 26200 H HG3  . ARG M 1 13  ? 142.820 160.565 164.777 1.00 192.22 ? 13  ARG M HG3  1 
ATOM 26201 H HD2  . ARG M 1 13  ? 142.170 160.704 167.510 1.00 192.37 ? 13  ARG M HD2  1 
ATOM 26202 H HD3  . ARG M 1 13  ? 142.568 161.910 166.558 1.00 192.25 ? 13  ARG M HD3  1 
ATOM 26203 H HE   . ARG M 1 13  ? 140.242 160.831 165.849 1.00 192.51 ? 13  ARG M HE   1 
ATOM 26204 H HH11 . ARG M 1 13  ? 141.455 163.271 167.749 1.00 192.10 ? 13  ARG M HH11 1 
ATOM 26205 H HH12 . ARG M 1 13  ? 140.146 163.948 167.956 1.00 192.08 ? 13  ARG M HH12 1 
ATOM 26206 H HH21 . ARG M 1 13  ? 138.278 161.808 166.302 1.00 192.31 ? 13  ARG M HH21 1 
ATOM 26207 H HH22 . ARG M 1 13  ? 138.232 163.064 167.101 1.00 192.26 ? 13  ARG M HH22 1 
ATOM 26208 N N    . MET M 1 14  ? 140.193 156.145 165.683 1.00 192.03 ? 14  MET M N    1 
ATOM 26209 C CA   . MET M 1 14  ? 139.022 155.298 165.478 1.00 191.72 ? 14  MET M CA   1 
ATOM 26210 C C    . MET M 1 14  ? 138.350 154.968 166.804 1.00 192.91 ? 14  MET M C    1 
ATOM 26211 O O    . MET M 1 14  ? 137.116 154.941 166.894 1.00 193.53 ? 14  MET M O    1 
ATOM 26212 C CB   . MET M 1 14  ? 139.432 154.022 164.735 1.00 191.48 ? 14  MET M CB   1 
ATOM 26213 C CG   . MET M 1 14  ? 138.456 152.860 164.869 1.00 192.17 ? 14  MET M CG   1 
ATOM 26214 S SD   . MET M 1 14  ? 138.941 151.394 163.939 1.00 191.62 ? 14  MET M SD   1 
ATOM 26215 C CE   . MET M 1 14  ? 138.819 151.997 162.258 1.00 190.32 ? 14  MET M CE   1 
ATOM 26216 H H    . MET M 1 14  ? 140.924 155.826 165.364 1.00 191.63 ? 14  MET M H    1 
ATOM 26217 H HA   . MET M 1 14  ? 138.389 155.774 164.919 1.00 191.55 ? 14  MET M HA   1 
ATOM 26218 H HB2  . MET M 1 14  ? 139.507 154.230 163.792 1.00 191.49 ? 14  MET M HB2  1 
ATOM 26219 H HB3  . MET M 1 14  ? 140.292 153.727 165.072 1.00 191.53 ? 14  MET M HB3  1 
ATOM 26220 H HG2  . MET M 1 14  ? 138.392 152.592 165.798 1.00 191.65 ? 14  MET M HG2  1 
ATOM 26221 H HG3  . MET M 1 14  ? 137.588 153.144 164.544 1.00 191.65 ? 14  MET M HG3  1 
ATOM 26222 H HE1  . MET M 1 14  ? 137.924 152.340 162.111 1.00 191.28 ? 14  MET M HE1  1 
ATOM 26223 H HE2  . MET M 1 14  ? 138.998 151.265 161.649 1.00 191.16 ? 14  MET M HE2  1 
ATOM 26224 H HE3  . MET M 1 14  ? 139.472 152.703 162.128 1.00 191.34 ? 14  MET M HE3  1 
ATOM 26225 N N    . PHE M 1 15  ? 139.142 154.710 167.844 1.00 191.88 ? 15  PHE M N    1 
ATOM 26226 C CA   . PHE M 1 15  ? 138.569 154.439 169.158 1.00 190.53 ? 15  PHE M CA   1 
ATOM 26227 C C    . PHE M 1 15  ? 137.978 155.707 169.761 1.00 190.50 ? 15  PHE M C    1 
ATOM 26228 O O    . PHE M 1 15  ? 136.920 155.662 170.399 1.00 190.01 ? 15  PHE M O    1 
ATOM 26229 C CB   . PHE M 1 15  ? 139.629 153.844 170.084 1.00 189.28 ? 15  PHE M CB   1 
ATOM 26230 C CG   . PHE M 1 15  ? 140.355 152.655 169.505 1.00 190.00 ? 15  PHE M CG   1 
ATOM 26231 C CD1  . PHE M 1 15  ? 139.751 151.837 168.562 1.00 190.45 ? 15  PHE M CD1  1 
ATOM 26232 C CD2  . PHE M 1 15  ? 141.644 152.358 169.909 1.00 189.74 ? 15  PHE M CD2  1 
ATOM 26233 C CE1  . PHE M 1 15  ? 140.422 150.745 168.039 1.00 189.81 ? 15  PHE M CE1  1 
ATOM 26234 C CE2  . PHE M 1 15  ? 142.325 151.278 169.379 1.00 189.54 ? 15  PHE M CE2  1 
ATOM 26235 C CZ   . PHE M 1 15  ? 141.712 150.471 168.443 1.00 189.38 ? 15  PHE M CZ   1 
ATOM 26236 H H    . PHE M 1 15  ? 140.001 154.688 167.815 1.00 190.29 ? 15  PHE M H    1 
ATOM 26237 H HA   . PHE M 1 15  ? 137.853 153.793 169.063 1.00 190.08 ? 15  PHE M HA   1 
ATOM 26238 H HB2  . PHE M 1 15  ? 140.291 154.525 170.279 1.00 189.88 ? 15  PHE M HB2  1 
ATOM 26239 H HB3  . PHE M 1 15  ? 139.202 153.558 170.907 1.00 189.79 ? 15  PHE M HB3  1 
ATOM 26240 H HD1  . PHE M 1 15  ? 138.883 152.016 168.284 1.00 189.99 ? 15  PHE M HD1  1 
ATOM 26241 H HD2  . PHE M 1 15  ? 142.063 152.902 170.536 1.00 189.89 ? 15  PHE M HD2  1 
ATOM 26242 H HE1  . PHE M 1 15  ? 140.013 150.211 167.396 1.00 189.81 ? 15  PHE M HE1  1 
ATOM 26243 H HE2  . PHE M 1 15  ? 143.187 151.081 169.671 1.00 189.81 ? 15  PHE M HE2  1 
ATOM 26244 H HZ   . PHE M 1 15  ? 142.162 149.733 168.099 1.00 189.71 ? 15  PHE M HZ   1 
ATOM 26245 N N    . LYS M 1 16  ? 138.646 156.846 169.570 1.00 189.73 ? 16  LYS M N    1 
ATOM 26246 C CA   . LYS M 1 16  ? 138.099 158.112 170.043 1.00 188.97 ? 16  LYS M CA   1 
ATOM 26247 C C    . LYS M 1 16  ? 136.762 158.417 169.379 1.00 189.02 ? 16  LYS M C    1 
ATOM 26248 O O    . LYS M 1 16  ? 135.885 159.030 170.000 1.00 187.99 ? 16  LYS M O    1 
ATOM 26249 C CB   . LYS M 1 16  ? 139.092 159.243 169.776 1.00 188.69 ? 16  LYS M CB   1 
ATOM 26250 C CG   . LYS M 1 16  ? 140.278 159.272 170.724 1.00 188.35 ? 16  LYS M CG   1 
ATOM 26251 C CD   . LYS M 1 16  ? 141.324 160.272 170.256 1.00 188.50 ? 16  LYS M CD   1 
ATOM 26252 C CE   . LYS M 1 16  ? 142.271 160.681 171.370 1.00 187.61 ? 16  LYS M CE   1 
ATOM 26253 N NZ   . LYS M 1 16  ? 143.010 161.924 171.021 1.00 186.40 ? 16  LYS M NZ   1 
ATOM 26254 H H    . LYS M 1 16  ? 139.410 156.908 169.179 1.00 188.82 ? 16  LYS M H    1 
ATOM 26255 H HA   . LYS M 1 16  ? 137.954 158.058 171.000 1.00 188.55 ? 16  LYS M HA   1 
ATOM 26256 H HB2  . LYS M 1 16  ? 139.436 159.152 168.874 1.00 188.69 ? 16  LYS M HB2  1 
ATOM 26257 H HB3  . LYS M 1 16  ? 138.628 160.091 169.862 1.00 188.48 ? 16  LYS M HB3  1 
ATOM 26258 H HG2  . LYS M 1 16  ? 139.978 159.534 171.609 1.00 188.34 ? 16  LYS M HG2  1 
ATOM 26259 H HG3  . LYS M 1 16  ? 140.688 158.393 170.755 1.00 188.53 ? 16  LYS M HG3  1 
ATOM 26260 H HD2  . LYS M 1 16  ? 141.852 159.870 169.551 1.00 188.57 ? 16  LYS M HD2  1 
ATOM 26261 H HD3  . LYS M 1 16  ? 140.882 161.071 169.930 1.00 188.50 ? 16  LYS M HD3  1 
ATOM 26262 H HE2  . LYS M 1 16  ? 141.765 160.849 172.180 1.00 188.25 ? 16  LYS M HE2  1 
ATOM 26263 H HE3  . LYS M 1 16  ? 142.918 159.974 171.517 1.00 188.32 ? 16  LYS M HE3  1 
ATOM 26264 H HZ1  . LYS M 1 16  ? 142.438 162.566 170.795 1.00 188.15 ? 16  LYS M HZ1  1 
ATOM 26265 H HZ2  . LYS M 1 16  ? 143.556 161.769 170.335 1.00 188.17 ? 16  LYS M HZ2  1 
ATOM 26266 H HZ3  . LYS M 1 16  ? 143.491 162.198 171.715 1.00 188.09 ? 16  LYS M HZ3  1 
ATOM 26267 N N    . GLU M 1 17  ? 136.588 157.998 168.123 1.00 189.01 ? 17  GLU M N    1 
ATOM 26268 C CA   . GLU M 1 17  ? 135.320 158.194 167.430 1.00 187.51 ? 17  GLU M CA   1 
ATOM 26269 C C    . GLU M 1 17  ? 134.211 157.326 168.006 1.00 187.20 ? 17  GLU M C    1 
ATOM 26270 O O    . GLU M 1 17  ? 133.032 157.632 167.804 1.00 186.17 ? 17  GLU M O    1 
ATOM 26271 C CB   . GLU M 1 17  ? 135.488 157.900 165.939 1.00 187.69 ? 17  GLU M CB   1 
ATOM 26272 C CG   . GLU M 1 17  ? 136.341 158.919 165.206 1.00 187.88 ? 17  GLU M CG   1 
ATOM 26273 C CD   . GLU M 1 17  ? 136.829 158.418 163.860 1.00 187.04 ? 17  GLU M CD   1 
ATOM 26274 O OE1  . GLU M 1 17  ? 136.438 157.300 163.463 1.00 185.75 ? 17  GLU M OE1  1 
ATOM 26275 O OE2  . GLU M 1 17  ? 137.603 159.142 163.201 1.00 186.11 ? 17  GLU M OE2  1 
ATOM 26276 H H    . GLU M 1 17  ? 137.189 157.600 167.655 1.00 187.64 ? 17  GLU M H    1 
ATOM 26277 H HA   . GLU M 1 17  ? 135.050 159.120 167.522 1.00 187.16 ? 17  GLU M HA   1 
ATOM 26278 H HB2  . GLU M 1 17  ? 135.915 157.035 165.843 1.00 187.32 ? 17  GLU M HB2  1 
ATOM 26279 H HB3  . GLU M 1 17  ? 134.614 157.881 165.520 1.00 187.14 ? 17  GLU M HB3  1 
ATOM 26280 H HG2  . GLU M 1 17  ? 135.814 159.719 165.053 1.00 187.20 ? 17  GLU M HG2  1 
ATOM 26281 H HG3  . GLU M 1 17  ? 137.116 159.132 165.747 1.00 187.33 ? 17  GLU M HG3  1 
ATOM 26282 N N    . PHE M 1 18  ? 134.563 156.255 168.719 1.00 185.51 ? 18  PHE M N    1 
ATOM 26283 C CA   . PHE M 1 18  ? 133.571 155.390 169.342 1.00 184.56 ? 18  PHE M CA   1 
ATOM 26284 C C    . PHE M 1 18  ? 133.100 155.928 170.684 1.00 183.30 ? 18  PHE M C    1 
ATOM 26285 O O    . PHE M 1 18  ? 132.033 155.523 171.159 1.00 182.99 ? 18  PHE M O    1 
ATOM 26286 C CB   . PHE M 1 18  ? 134.120 153.970 169.538 1.00 183.80 ? 18  PHE M CB   1 
ATOM 26287 C CG   . PHE M 1 18  ? 134.637 153.326 168.281 1.00 184.97 ? 18  PHE M CG   1 
ATOM 26288 C CD1  . PHE M 1 18  ? 134.112 153.657 167.042 1.00 184.21 ? 18  PHE M CD1  1 
ATOM 26289 C CD2  . PHE M 1 18  ? 135.604 152.337 168.348 1.00 184.43 ? 18  PHE M CD2  1 
ATOM 26290 C CE1  . PHE M 1 18  ? 134.574 153.044 165.893 1.00 183.28 ? 18  PHE M CE1  1 
ATOM 26291 C CE2  . PHE M 1 18  ? 136.066 151.719 167.202 1.00 183.67 ? 18  PHE M CE2  1 
ATOM 26292 C CZ   . PHE M 1 18  ? 135.548 152.071 165.975 1.00 183.67 ? 18  PHE M CZ   1 
ATOM 26293 H H    . PHE M 1 18  ? 135.376 156.010 168.854 1.00 184.20 ? 18  PHE M H    1 
ATOM 26294 H HA   . PHE M 1 18  ? 132.795 155.335 168.763 1.00 183.78 ? 18  PHE M HA   1 
ATOM 26295 H HB2  . PHE M 1 18  ? 134.854 154.009 170.171 1.00 183.76 ? 18  PHE M HB2  1 
ATOM 26296 H HB3  . PHE M 1 18  ? 133.414 153.407 169.893 1.00 183.46 ? 18  PHE M HB3  1 
ATOM 26297 H HD1  . PHE M 1 18  ? 133.446 154.302 166.982 1.00 183.63 ? 18  PHE M HD1  1 
ATOM 26298 H HD2  . PHE M 1 18  ? 135.940 152.078 169.176 1.00 183.65 ? 18  PHE M HD2  1 
ATOM 26299 H HE1  . PHE M 1 18  ? 134.225 153.283 165.064 1.00 183.41 ? 18  PHE M HE1  1 
ATOM 26300 H HE2  . PHE M 1 18  ? 136.711 151.050 167.260 1.00 183.52 ? 18  PHE M HE2  1 
ATOM 26301 H HZ   . PHE M 1 18  ? 135.853 151.649 165.204 1.00 183.59 ? 18  PHE M HZ   1 
ATOM 26302 N N    . PHE M 1 19  ? 133.869 156.834 171.297 1.00 168.19 ? 19  PHE M N    1 
ATOM 26303 C CA   . PHE M 1 19  ? 133.533 157.409 172.630 1.00 166.74 ? 19  PHE M CA   1 
ATOM 26304 C C    . PHE M 1 19  ? 133.326 156.271 173.628 1.00 165.34 ? 19  PHE M C    1 
ATOM 26305 O O    . PHE M 1 19  ? 132.427 156.392 174.488 1.00 164.10 ? 19  PHE M O    1 
ATOM 26306 C CB   . PHE M 1 19  ? 132.277 158.289 172.612 1.00 166.96 ? 19  PHE M CB   1 
ATOM 26307 C CG   . PHE M 1 19  ? 132.227 159.358 171.532 1.00 167.54 ? 19  PHE M CG   1 
ATOM 26308 C CD1  . PHE M 1 19  ? 132.820 160.598 171.731 1.00 166.76 ? 19  PHE M CD1  1 
ATOM 26309 C CD2  . PHE M 1 19  ? 131.553 159.134 170.338 1.00 167.17 ? 19  PHE M CD2  1 
ATOM 26310 C CE1  . PHE M 1 19  ? 132.763 161.574 170.750 1.00 166.06 ? 19  PHE M CE1  1 
ATOM 26311 C CE2  . PHE M 1 19  ? 131.497 160.115 169.362 1.00 166.90 ? 19  PHE M CE2  1 
ATOM 26312 C CZ   . PHE M 1 19  ? 132.102 161.331 169.570 1.00 166.58 ? 19  PHE M CZ   1 
ATOM 26313 H H    . PHE M 1 19  ? 134.627 157.148 170.921 1.00 167.53 ? 19  PHE M H    1 
ATOM 26314 H HA   . PHE M 1 19  ? 134.300 157.962 172.935 1.00 166.78 ? 19  PHE M HA   1 
ATOM 26315 H HB2  . PHE M 1 19  ? 131.492 157.707 172.509 1.00 166.47 ? 19  PHE M HB2  1 
ATOM 26316 H HB3  . PHE M 1 19  ? 132.201 158.731 173.487 1.00 166.52 ? 19  PHE M HB3  1 
ATOM 26317 H HD1  . PHE M 1 19  ? 133.278 160.770 172.539 1.00 166.31 ? 19  PHE M HD1  1 
ATOM 26318 H HD2  . PHE M 1 19  ? 131.137 158.300 170.189 1.00 166.72 ? 19  PHE M HD2  1 
ATOM 26319 H HE1  . PHE M 1 19  ? 133.179 162.408 170.893 1.00 166.15 ? 19  PHE M HE1  1 
ATOM 26320 H HE2  . PHE M 1 19  ? 131.043 159.946 168.552 1.00 166.48 ? 19  PHE M HE2  1 
ATOM 26321 H HZ   . PHE M 1 19  ? 132.063 161.998 168.904 1.00 166.31 ? 19  PHE M HZ   1 
ATOM 26322 N N    . ALA M 1 20  ? 134.128 155.206 173.552 1.00 146.00 ? 20  ALA M N    1 
ATOM 26323 C CA   . ALA M 1 20  ? 133.999 154.030 174.448 1.00 143.76 ? 20  ALA M CA   1 
ATOM 26324 C C    . ALA M 1 20  ? 134.790 154.272 175.730 1.00 143.12 ? 20  ALA M C    1 
ATOM 26325 O O    . ALA M 1 20  ? 135.445 153.325 176.169 1.00 141.46 ? 20  ALA M O    1 
ATOM 26326 C CB   . ALA M 1 20  ? 134.498 152.798 173.734 1.00 142.51 ? 20  ALA M CB   1 
ATOM 26327 H H    . ALA M 1 20  ? 134.819 155.155 172.974 1.00 145.18 ? 20  ALA M H    1 
ATOM 26328 H HA   . ALA M 1 20  ? 133.039 153.911 174.684 1.00 144.20 ? 20  ALA M HA   1 
ATOM 26329 H HB1  . ALA M 1 20  ? 134.324 152.010 174.277 1.00 143.37 ? 20  ALA M HB1  1 
ATOM 26330 H HB2  . ALA M 1 20  ? 134.039 152.708 172.882 1.00 144.03 ? 20  ALA M HB2  1 
ATOM 26331 H HB3  . ALA M 1 20  ? 135.454 152.876 173.575 1.00 143.94 ? 20  ALA M HB3  1 
ATOM 26332 N N    . THR M 1 21  ? 134.655 155.430 176.373 1.00 135.55 ? 21  THR M N    1 
ATOM 26333 C CA   . THR M 1 21  ? 135.496 155.812 177.533 1.00 134.47 ? 21  THR M CA   1 
ATOM 26334 C C    . THR M 1 21  ? 135.023 155.255 178.871 1.00 132.20 ? 21  THR M C    1 
ATOM 26335 O O    . THR M 1 21  ? 135.906 155.017 179.714 1.00 128.07 ? 21  THR M O    1 
ATOM 26336 C CB   . THR M 1 21  ? 135.595 157.335 177.559 1.00 132.94 ? 21  THR M CB   1 
ATOM 26337 O OG1  . THR M 1 21  ? 134.285 157.879 177.666 1.00 129.39 ? 21  THR M OG1  1 
ATOM 26338 C CG2  . THR M 1 21  ? 136.199 157.882 176.278 1.00 132.24 ? 21  THR M CG2  1 
ATOM 26339 H H    . THR M 1 21  ? 134.025 156.044 176.179 1.00 132.77 ? 21  THR M H    1 
ATOM 26340 H HA   . THR M 1 21  ? 136.398 155.462 177.369 1.00 132.21 ? 21  THR M HA   1 
ATOM 26341 H HB   . THR M 1 21  ? 136.131 157.605 178.340 1.00 131.81 ? 21  THR M HB   1 
ATOM 26342 H HG1  . THR M 1 21  ? 133.954 157.673 178.425 1.00 131.42 ? 21  THR M HG1  1 
ATOM 26343 H HG21 . THR M 1 21  ? 137.005 157.386 176.061 1.00 131.91 ? 21  THR M HG21 1 
ATOM 26344 H HG22 . THR M 1 21  ? 135.558 157.790 175.554 1.00 132.56 ? 21  THR M HG22 1 
ATOM 26345 H HG23 . THR M 1 21  ? 136.418 158.821 176.397 1.00 131.92 ? 21  THR M HG23 1 
ATOM 26346 N N    . PRO M 1 22  ? 133.724 155.048 179.189 1.00 118.31 ? 22  PRO M N    1 
ATOM 26347 C CA   . PRO M 1 22  ? 133.377 154.512 180.503 1.00 112.50 ? 22  PRO M CA   1 
ATOM 26348 C C    . PRO M 1 22  ? 133.868 153.073 180.642 1.00 113.12 ? 22  PRO M C    1 
ATOM 26349 O O    . PRO M 1 22  ? 134.394 152.734 181.716 1.00 111.48 ? 22  PRO M O    1 
ATOM 26350 C CB   . PRO M 1 22  ? 131.853 154.605 180.585 1.00 108.80 ? 22  PRO M CB   1 
ATOM 26351 C CG   . PRO M 1 22  ? 131.462 155.490 179.420 1.00 111.27 ? 22  PRO M CG   1 
ATOM 26352 C CD   . PRO M 1 22  ? 132.559 155.333 178.380 1.00 115.18 ? 22  PRO M CD   1 
ATOM 26353 H HA   . PRO M 1 22  ? 133.784 155.078 181.207 1.00 112.07 ? 22  PRO M HA   1 
ATOM 26354 H HB2  . PRO M 1 22  ? 131.443 153.712 180.501 1.00 111.69 ? 22  PRO M HB2  1 
ATOM 26355 H HB3  . PRO M 1 22  ? 131.571 155.005 181.441 1.00 111.24 ? 22  PRO M HB3  1 
ATOM 26356 H HG2  . PRO M 1 22  ? 130.598 155.212 179.052 1.00 111.64 ? 22  PRO M HG2  1 
ATOM 26357 H HG3  . PRO M 1 22  ? 131.393 156.425 179.707 1.00 111.98 ? 22  PRO M HG3  1 
ATOM 26358 H HD2  . PRO M 1 22  ? 132.362 154.590 177.767 1.00 113.13 ? 22  PRO M HD2  1 
ATOM 26359 H HD3  . PRO M 1 22  ? 132.672 156.156 177.864 1.00 113.10 ? 22  PRO M HD3  1 
ATOM 26360 N N    . MET M 1 23  ? 133.752 152.251 179.595 1.00 111.43 ? 23  MET M N    1 
ATOM 26361 C CA   . MET M 1 23  ? 134.073 150.825 179.635 1.00 111.48 ? 23  MET M CA   1 
ATOM 26362 C C    . MET M 1 23  ? 135.572 150.584 179.469 1.00 114.32 ? 23  MET M C    1 
ATOM 26363 O O    . MET M 1 23  ? 136.253 150.175 180.415 1.00 112.48 ? 23  MET M O    1 
ATOM 26364 C CB   . MET M 1 23  ? 133.301 150.115 178.519 1.00 110.07 ? 23  MET M CB   1 
ATOM 26365 C CG   . MET M 1 23  ? 131.813 149.998 178.756 1.00 110.47 ? 23  MET M CG   1 
ATOM 26366 S SD   . MET M 1 23  ? 130.977 148.982 177.525 1.00 116.42 ? 23  MET M SD   1 
ATOM 26367 C CE   . MET M 1 23  ? 131.355 149.888 176.024 1.00 108.49 ? 23  MET M CE   1 
ATOM 26368 H H    . MET M 1 23  ? 133.454 152.521 178.836 1.00 110.45 ? 23  MET M H    1 
ATOM 26369 H HA   . MET M 1 23  ? 133.784 150.459 180.485 1.00 110.22 ? 23  MET M HA   1 
ATOM 26370 H HB2  . MET M 1 23  ? 133.431 150.606 177.693 1.00 110.04 ? 23  MET M HB2  1 
ATOM 26371 H HB3  . MET M 1 23  ? 133.655 149.218 178.420 1.00 109.75 ? 23  MET M HB3  1 
ATOM 26372 H HG2  . MET M 1 23  ? 131.675 149.593 179.620 1.00 110.18 ? 23  MET M HG2  1 
ATOM 26373 H HG3  . MET M 1 23  ? 131.417 150.883 178.740 1.00 110.17 ? 23  MET M HG3  1 
ATOM 26374 H HE1  . MET M 1 23  ? 132.295 149.776 175.811 1.00 109.82 ? 23  MET M HE1  1 
ATOM 26375 H HE2  . MET M 1 23  ? 130.809 149.542 175.301 1.00 109.32 ? 23  MET M HE2  1 
ATOM 26376 H HE3  . MET M 1 23  ? 131.158 150.828 176.163 1.00 109.79 ? 23  MET M HE3  1 
ATOM 26377 N N    . THR M 1 24  ? 136.101 150.828 178.270 1.00 126.82 ? 24  THR M N    1 
ATOM 26378 C CA   . THR M 1 24  ? 137.531 150.632 178.046 1.00 124.46 ? 24  THR M CA   1 
ATOM 26379 C C    . THR M 1 24  ? 138.368 151.556 178.921 1.00 123.17 ? 24  THR M C    1 
ATOM 26380 O O    . THR M 1 24  ? 139.458 151.177 179.366 1.00 119.46 ? 24  THR M O    1 
ATOM 26381 C CB   . THR M 1 24  ? 137.868 150.859 176.570 1.00 124.32 ? 24  THR M CB   1 
ATOM 26382 O OG1  . THR M 1 24  ? 137.629 152.232 176.230 1.00 124.69 ? 24  THR M OG1  1 
ATOM 26383 C CG2  . THR M 1 24  ? 137.050 149.940 175.667 1.00 124.26 ? 24  THR M CG2  1 
ATOM 26384 H H    . THR M 1 24  ? 135.661 151.102 177.585 1.00 123.27 ? 24  THR M H    1 
ATOM 26385 H HA   . THR M 1 24  ? 137.762 149.717 178.268 1.00 122.78 ? 24  THR M HA   1 
ATOM 26386 H HB   . THR M 1 24  ? 138.805 150.660 176.427 1.00 122.97 ? 24  THR M HB   1 
ATOM 26387 H HG1  . THR M 1 24  ? 137.944 152.402 175.471 1.00 123.52 ? 24  THR M HG1  1 
ATOM 26388 H HG21 . THR M 1 24  ? 137.309 149.017 175.817 1.00 122.96 ? 24  THR M HG21 1 
ATOM 26389 H HG22 . THR M 1 24  ? 137.214 150.162 174.737 1.00 123.39 ? 24  THR M HG22 1 
ATOM 26390 H HG23 . THR M 1 24  ? 136.103 150.035 175.848 1.00 123.36 ? 24  THR M HG23 1 
ATOM 26391 N N    . GLY M 1 25  ? 137.874 152.766 179.178 1.00 119.36 ? 25  GLY M N    1 
ATOM 26392 C CA   . GLY M 1 25  ? 138.545 153.720 180.035 1.00 119.25 ? 25  GLY M CA   1 
ATOM 26393 C C    . GLY M 1 25  ? 138.190 153.572 181.509 1.00 119.06 ? 25  GLY M C    1 
ATOM 26394 O O    . GLY M 1 25  ? 137.375 152.745 181.913 1.00 118.33 ? 25  GLY M O    1 
ATOM 26395 H H    . GLY M 1 25  ? 137.131 153.056 178.858 1.00 117.86 ? 25  GLY M H    1 
ATOM 26396 H HA2  . GLY M 1 25  ? 139.503 153.615 179.939 1.00 117.70 ? 25  GLY M HA2  1 
ATOM 26397 H HA3  . GLY M 1 25  ? 138.309 154.616 179.756 1.00 117.94 ? 25  GLY M HA3  1 
ATOM 26398 N N    . THR M 1 26  ? 138.842 154.407 182.320 1.00 101.88 ? 26  THR M N    1 
ATOM 26399 C CA   . THR M 1 26  ? 138.628 154.570 183.760 1.00 100.12 ? 26  THR M CA   1 
ATOM 26400 C C    . THR M 1 26  ? 139.154 153.441 184.640 1.00 98.06  ? 26  THR M C    1 
ATOM 26401 O O    . THR M 1 26  ? 138.801 153.394 185.824 1.00 98.00  ? 26  THR M O    1 
ATOM 26402 C CB   . THR M 1 26  ? 137.147 154.769 184.112 1.00 101.56 ? 26  THR M CB   1 
ATOM 26403 O OG1  . THR M 1 26  ? 136.432 153.530 183.999 1.00 104.67 ? 26  THR M OG1  1 
ATOM 26404 C CG2  . THR M 1 26  ? 136.523 155.820 183.232 1.00 97.57  ? 26  THR M CG2  1 
ATOM 26405 H H    . THR M 1 26  ? 139.458 154.931 182.031 1.00 99.07  ? 26  THR M H    1 
ATOM 26406 H HA   . THR M 1 26  ? 139.077 155.383 184.011 1.00 98.57  ? 26  THR M HA   1 
ATOM 26407 H HB   . THR M 1 26  ? 137.085 155.080 185.028 1.00 98.82  ? 26  THR M HB   1 
ATOM 26408 H HG1  . THR M 1 26  ? 136.627 153.136 183.288 1.00 100.01 ? 26  THR M HG1  1 
ATOM 26409 H HG21 . THR M 1 26  ? 135.653 156.077 183.565 1.00 98.37  ? 26  THR M HG21 1 
ATOM 26410 H HG22 . THR M 1 26  ? 137.092 156.605 183.233 1.00 98.35  ? 26  THR M HG22 1 
ATOM 26411 H HG23 . THR M 1 26  ? 136.435 155.485 182.327 1.00 99.09  ? 26  THR M HG23 1 
ATOM 26412 N N    . THR M 1 27  ? 139.984 152.534 184.126 1.00 102.40 ? 27  THR M N    1 
ATOM 26413 C CA   . THR M 1 27  ? 140.545 151.506 185.001 1.00 102.68 ? 27  THR M CA   1 
ATOM 26414 C C    . THR M 1 27  ? 141.409 152.115 186.107 1.00 102.23 ? 27  THR M C    1 
ATOM 26415 O O    . THR M 1 27  ? 141.352 151.669 187.259 1.00 99.36  ? 27  THR M O    1 
ATOM 26416 C CB   . THR M 1 27  ? 141.356 150.505 184.176 1.00 103.98 ? 27  THR M CB   1 
ATOM 26417 O OG1  . THR M 1 27  ? 142.354 151.198 183.416 1.00 104.73 ? 27  THR M OG1  1 
ATOM 26418 C CG2  . THR M 1 27  ? 140.443 149.730 183.239 1.00 100.81 ? 27  THR M CG2  1 
ATOM 26419 H H    . THR M 1 27  ? 140.231 152.487 183.303 1.00 101.12 ? 27  THR M H    1 
ATOM 26420 H HA   . THR M 1 27  ? 139.822 151.022 185.427 1.00 100.51 ? 27  THR M HA   1 
ATOM 26421 H HB   . THR M 1 27  ? 141.790 149.874 184.770 1.00 100.52 ? 27  THR M HB   1 
ATOM 26422 H HG1  . THR M 1 27  ? 142.801 150.649 182.963 1.00 100.55 ? 27  THR M HG1  1 
ATOM 26423 H HG21 . THR M 1 27  ? 140.944 149.042 182.775 1.00 100.37 ? 27  THR M HG21 1 
ATOM 26424 H HG22 . THR M 1 27  ? 139.729 149.312 183.748 1.00 100.21 ? 27  THR M HG22 1 
ATOM 26425 H HG23 . THR M 1 27  ? 140.052 150.332 182.585 1.00 100.63 ? 27  THR M HG23 1 
ATOM 26426 N N    . MET M 1 28  ? 142.213 153.127 185.781 1.00 101.40 ? 28  MET M N    1 
ATOM 26427 C CA   . MET M 1 28  ? 143.113 153.791 186.733 1.00 101.86 ? 28  MET M CA   1 
ATOM 26428 C C    . MET M 1 28  ? 143.999 152.790 187.478 1.00 101.74 ? 28  MET M C    1 
ATOM 26429 O O    . MET M 1 28  ? 143.889 152.595 188.689 1.00 101.22 ? 28  MET M O    1 
ATOM 26430 C CB   . MET M 1 28  ? 142.362 154.667 187.744 1.00 97.49  ? 28  MET M CB   1 
ATOM 26431 C CG   . MET M 1 28  ? 141.932 156.023 187.217 1.00 99.36  ? 28  MET M CG   1 
ATOM 26432 S SD   . MET M 1 28  ? 140.637 155.955 185.989 1.00 111.81 ? 28  MET M SD   1 
ATOM 26433 C CE   . MET M 1 28  ? 140.109 157.664 185.927 1.00 95.53  ? 28  MET M CE   1 
ATOM 26434 H H    . MET M 1 28  ? 142.256 153.460 184.989 1.00 98.64  ? 28  MET M H    1 
ATOM 26435 H HA   . MET M 1 28  ? 143.694 154.381 186.229 1.00 98.70  ? 28  MET M HA   1 
ATOM 26436 H HB2  . MET M 1 28  ? 141.566 154.194 188.032 1.00 98.51  ? 28  MET M HB2  1 
ATOM 26437 H HB3  . MET M 1 28  ? 142.940 154.825 188.507 1.00 98.38  ? 28  MET M HB3  1 
ATOM 26438 H HG2  . MET M 1 28  ? 141.613 156.559 187.960 1.00 98.61  ? 28  MET M HG2  1 
ATOM 26439 H HG3  . MET M 1 28  ? 142.699 156.455 186.811 1.00 98.48  ? 28  MET M HG3  1 
ATOM 26440 H HE1  . MET M 1 28  ? 139.739 157.913 186.786 1.00 98.16  ? 28  MET M HE1  1 
ATOM 26441 H HE2  . MET M 1 28  ? 139.433 157.758 185.237 1.00 97.80  ? 28  MET M HE2  1 
ATOM 26442 H HE3  . MET M 1 28  ? 140.872 158.223 185.716 1.00 97.64  ? 28  MET M HE3  1 
ATOM 26443 N N    . ILE M 1 29  ? 144.887 152.150 186.720 1.00 102.57 ? 29  ILE M N    1 
ATOM 26444 C CA   . ILE M 1 29  ? 145.852 151.257 187.350 1.00 103.48 ? 29  ILE M CA   1 
ATOM 26445 C C    . ILE M 1 29  ? 146.731 152.055 188.305 1.00 103.22 ? 29  ILE M C    1 
ATOM 26446 O O    . ILE M 1 29  ? 147.072 151.594 189.401 1.00 103.48 ? 29  ILE M O    1 
ATOM 26447 C CB   . ILE M 1 29  ? 146.686 150.510 186.292 1.00 105.35 ? 29  ILE M CB   1 
ATOM 26448 C CG1  . ILE M 1 29  ? 147.442 149.352 186.950 1.00 103.37 ? 29  ILE M CG1  1 
ATOM 26449 C CG2  . ILE M 1 29  ? 147.652 151.455 185.591 1.00 102.02 ? 29  ILE M CG2  1 
ATOM 26450 C CD1  . ILE M 1 29  ? 147.992 148.341 185.974 1.00 100.47 ? 29  ILE M CD1  1 
ATOM 26451 H H    . ILE M 1 29  ? 144.952 152.213 185.865 1.00 101.20 ? 29  ILE M H    1 
ATOM 26452 H HA   . ILE M 1 29  ? 145.372 150.598 187.873 1.00 101.21 ? 29  ILE M HA   1 
ATOM 26453 H HB   . ILE M 1 29  ? 146.082 150.143 185.630 1.00 101.38 ? 29  ILE M HB   1 
ATOM 26454 H HG12 . ILE M 1 29  ? 148.187 149.713 187.456 1.00 101.19 ? 29  ILE M HG12 1 
ATOM 26455 H HG13 . ILE M 1 29  ? 146.838 148.884 187.548 1.00 101.30 ? 29  ILE M HG13 1 
ATOM 26456 H HG21 . ILE M 1 29  ? 147.975 151.028 184.782 1.00 100.99 ? 29  ILE M HG21 1 
ATOM 26457 H HG22 . ILE M 1 29  ? 148.396 151.647 186.181 1.00 100.95 ? 29  ILE M HG22 1 
ATOM 26458 H HG23 . ILE M 1 29  ? 147.184 152.275 185.367 1.00 101.04 ? 29  ILE M HG23 1 
ATOM 26459 H HD11 . ILE M 1 29  ? 147.264 147.976 185.450 1.00 100.62 ? 29  ILE M HD11 1 
ATOM 26460 H HD12 . ILE M 1 29  ? 148.431 147.632 186.472 1.00 100.94 ? 29  ILE M HD12 1 
ATOM 26461 H HD13 . ILE M 1 29  ? 148.634 148.781 185.394 1.00 100.96 ? 29  ILE M HD13 1 
ATOM 26462 N N    . GLN M 1 30  ? 147.101 153.269 187.898 1.00 98.22  ? 30  GLN M N    1 
ATOM 26463 C CA   . GLN M 1 30  ? 147.963 154.159 188.661 1.00 99.91  ? 30  GLN M CA   1 
ATOM 26464 C C    . GLN M 1 30  ? 147.672 155.602 188.277 1.00 100.10 ? 30  GLN M C    1 
ATOM 26465 O O    . GLN M 1 30  ? 147.144 155.890 187.200 1.00 99.04  ? 30  GLN M O    1 
ATOM 26466 C CB   . GLN M 1 30  ? 149.449 153.839 188.459 1.00 97.84  ? 30  GLN M CB   1 
ATOM 26467 C CG   . GLN M 1 30  ? 149.918 152.586 189.174 1.00 97.31  ? 30  GLN M CG   1 
ATOM 26468 C CD   . GLN M 1 30  ? 149.695 152.669 190.675 1.00 97.73  ? 30  GLN M CD   1 
ATOM 26469 O OE1  . GLN M 1 30  ? 150.459 153.315 191.392 1.00 95.80  ? 30  GLN M OE1  1 
ATOM 26470 N NE2  . GLN M 1 30  ? 148.641 152.021 191.155 1.00 96.64  ? 30  GLN M NE2  1 
ATOM 26471 H H    . GLN M 1 30  ? 146.850 153.609 187.150 1.00 96.79  ? 30  GLN M H    1 
ATOM 26472 H HA   . GLN M 1 30  ? 147.753 154.063 189.602 1.00 97.26  ? 30  GLN M HA   1 
ATOM 26473 H HB2  . GLN M 1 30  ? 149.613 153.715 187.511 1.00 96.66  ? 30  GLN M HB2  1 
ATOM 26474 H HB3  . GLN M 1 30  ? 149.976 154.582 188.789 1.00 96.48  ? 30  GLN M HB3  1 
ATOM 26475 H HG2  . GLN M 1 30  ? 149.428 151.821 188.835 1.00 96.47  ? 30  GLN M HG2  1 
ATOM 26476 H HG3  . GLN M 1 30  ? 150.867 152.468 189.017 1.00 96.33  ? 30  GLN M HG3  1 
ATOM 26477 H HE21 . GLN M 1 30  ? 148.114 151.605 190.620 1.00 96.79  ? 30  GLN M HE21 1 
ATOM 26478 H HE22 . GLN M 1 30  ? 148.436 152.089 191.985 1.00 96.71  ? 30  GLN M HE22 1 
ATOM 26479 N N    . SER M 1 31  ? 148.029 156.504 189.187 1.00 95.82  ? 31  SER M N    1 
ATOM 26480 C CA   . SER M 1 31  ? 147.889 157.941 188.983 1.00 95.50  ? 31  SER M CA   1 
ATOM 26481 C C    . SER M 1 31  ? 148.857 158.619 189.938 1.00 94.45  ? 31  SER M C    1 
ATOM 26482 O O    . SER M 1 31  ? 148.908 158.271 191.121 1.00 90.58  ? 31  SER M O    1 
ATOM 26483 C CB   . SER M 1 31  ? 146.453 158.407 189.238 1.00 92.09  ? 31  SER M CB   1 
ATOM 26484 O OG   . SER M 1 31  ? 146.213 159.666 188.635 1.00 91.25  ? 31  SER M OG   1 
ATOM 26485 H H    . SER M 1 31  ? 148.364 156.301 189.953 1.00 92.00  ? 31  SER M H    1 
ATOM 26486 H HA   . SER M 1 31  ? 148.135 158.169 188.074 1.00 92.06  ? 31  SER M HA   1 
ATOM 26487 H HB2  . SER M 1 31  ? 145.840 157.756 188.866 1.00 91.54  ? 31  SER M HB2  1 
ATOM 26488 H HB3  . SER M 1 31  ? 146.314 158.487 190.194 1.00 91.60  ? 31  SER M HB3  1 
ATOM 26489 H HG   . SER M 1 31  ? 145.423 159.908 188.780 1.00 91.50  ? 31  SER M HG   1 
ATOM 26490 N N    . SER M 1 32  ? 149.619 159.582 189.421 1.00 102.33 ? 32  SER M N    1 
ATOM 26491 C CA   . SER M 1 32  ? 150.651 160.276 190.189 1.00 100.62 ? 32  SER M CA   1 
ATOM 26492 C C    . SER M 1 32  ? 150.507 161.790 190.067 1.00 102.68 ? 32  SER M C    1 
ATOM 26493 O O    . SER M 1 32  ? 150.857 162.382 189.042 1.00 103.18 ? 32  SER M O    1 
ATOM 26494 C CB   . SER M 1 32  ? 152.037 159.830 189.732 1.00 100.22 ? 32  SER M CB   1 
ATOM 26495 O OG   . SER M 1 32  ? 152.341 160.351 188.451 1.00 99.04  ? 32  SER M OG   1 
ATOM 26496 H H    . SER M 1 32  ? 149.555 159.856 188.609 1.00 99.39  ? 32  SER M H    1 
ATOM 26497 H HA   . SER M 1 32  ? 150.559 160.045 191.127 1.00 99.00  ? 32  SER M HA   1 
ATOM 26498 H HB2  . SER M 1 32  ? 152.696 160.146 190.370 1.00 99.36  ? 32  SER M HB2  1 
ATOM 26499 H HB3  . SER M 1 32  ? 152.054 158.862 189.690 1.00 99.14  ? 32  SER M HB3  1 
ATOM 26500 H HG   . SER M 1 32  ? 153.090 160.071 188.197 1.00 99.10  ? 32  SER M HG   1 
ATOM 26501 N N    . THR M 1 33  ? 149.983 162.404 191.133 1.00 98.29  ? 33  THR M N    1 
ATOM 26502 C CA   . THR M 1 33  ? 149.810 163.850 191.217 1.00 101.51 ? 33  THR M CA   1 
ATOM 26503 C C    . THR M 1 33  ? 150.054 164.303 192.650 1.00 98.51  ? 33  THR M C    1 
ATOM 26504 O O    . THR M 1 33  ? 149.419 165.251 193.127 1.00 93.91  ? 33  THR M O    1 
ATOM 26505 C CB   . THR M 1 33  ? 148.406 164.274 190.762 1.00 98.90  ? 33  THR M CB   1 
ATOM 26506 O OG1  . THR M 1 33  ? 147.981 163.452 189.667 1.00 95.10  ? 33  THR M OG1  1 
ATOM 26507 C CG2  . THR M 1 33  ? 148.391 165.738 190.338 1.00 96.55  ? 33  THR M CG2  1 
ATOM 26508 H H    . THR M 1 33  ? 149.714 161.988 191.837 1.00 95.84  ? 33  THR M H    1 
ATOM 26509 H HA   . THR M 1 33  ? 150.449 164.278 190.635 1.00 96.54  ? 33  THR M HA   1 
ATOM 26510 H HB   . THR M 1 33  ? 147.785 164.166 191.499 1.00 95.78  ? 33  THR M HB   1 
ATOM 26511 H HG1  . THR M 1 33  ? 148.632 163.283 189.164 1.00 95.80  ? 33  THR M HG1  1 
ATOM 26512 H HG21 . THR M 1 33  ? 147.541 165.953 189.922 1.00 95.71  ? 33  THR M HG21 1 
ATOM 26513 H HG22 . THR M 1 33  ? 149.105 165.910 189.702 1.00 95.83  ? 33  THR M HG22 1 
ATOM 26514 H HG23 . THR M 1 33  ? 148.515 166.309 191.112 1.00 95.20  ? 33  THR M HG23 1 
ATOM 26515 N N    . GLY M 1 34  ? 150.976 163.627 193.336 1.00 91.70  ? 34  GLY M N    1 
ATOM 26516 C CA   . GLY M 1 34  ? 151.224 163.787 194.749 1.00 91.49  ? 34  GLY M CA   1 
ATOM 26517 C C    . GLY M 1 34  ? 150.379 162.858 195.588 1.00 91.00  ? 34  GLY M C    1 
ATOM 26518 O O    . GLY M 1 34  ? 150.642 162.700 196.788 1.00 85.11  ? 34  GLY M O    1 
ATOM 26519 H H    . GLY M 1 34  ? 151.491 163.041 192.975 1.00 88.98  ? 34  GLY M H    1 
ATOM 26520 H HA2  . GLY M 1 34  ? 152.159 163.603 194.935 1.00 88.94  ? 34  GLY M HA2  1 
ATOM 26521 H HA3  . GLY M 1 34  ? 151.032 164.701 195.011 1.00 88.69  ? 34  GLY M HA3  1 
ATOM 26522 N N    . ILE M 1 35  ? 149.370 162.247 194.974 1.00 84.23  ? 35  ILE M N    1 
ATOM 26523 C CA   . ILE M 1 35  ? 148.493 161.240 195.545 1.00 76.53  ? 35  ILE M CA   1 
ATOM 26524 C C    . ILE M 1 35  ? 148.658 159.961 194.736 1.00 75.50  ? 35  ILE M C    1 
ATOM 26525 O O    . ILE M 1 35  ? 149.032 159.998 193.560 1.00 78.85  ? 35  ILE M O    1 
ATOM 26526 C CB   . ILE M 1 35  ? 147.034 161.731 195.562 1.00 75.41  ? 35  ILE M CB   1 
ATOM 26527 C CG1  . ILE M 1 35  ? 146.559 162.011 194.136 1.00 77.74  ? 35  ILE M CG1  1 
ATOM 26528 C CG2  . ILE M 1 35  ? 146.916 162.965 196.442 1.00 72.15  ? 35  ILE M CG2  1 
ATOM 26529 C CD1  . ILE M 1 35  ? 145.108 162.293 194.037 1.00 76.83  ? 35  ILE M CD1  1 
ATOM 26530 H H    . ILE M 1 35  ? 149.160 162.414 194.158 1.00 77.79  ? 35  ILE M H    1 
ATOM 26531 H HA   . ILE M 1 35  ? 148.762 161.059 196.458 1.00 75.12  ? 35  ILE M HA   1 
ATOM 26532 H HB   . ILE M 1 35  ? 146.478 161.031 195.938 1.00 75.06  ? 35  ILE M HB   1 
ATOM 26533 H HG12 . ILE M 1 35  ? 147.033 162.787 193.798 1.00 76.07  ? 35  ILE M HG12 1 
ATOM 26534 H HG13 . ILE M 1 35  ? 146.740 161.244 193.573 1.00 76.18  ? 35  ILE M HG13 1 
ATOM 26535 H HG21 . ILE M 1 35  ? 147.351 162.785 197.289 1.00 75.36  ? 35  ILE M HG21 1 
ATOM 26536 H HG22 . ILE M 1 35  ? 147.352 163.709 195.998 1.00 75.14  ? 35  ILE M HG22 1 
ATOM 26537 H HG23 . ILE M 1 35  ? 145.981 163.170 196.587 1.00 74.98  ? 35  ILE M HG23 1 
ATOM 26538 H HD11 . ILE M 1 35  ? 144.946 162.790 193.222 1.00 75.68  ? 35  ILE M HD11 1 
ATOM 26539 H HD12 . ILE M 1 35  ? 144.836 162.819 194.799 1.00 75.63  ? 35  ILE M HD12 1 
ATOM 26540 H HD13 . ILE M 1 35  ? 144.628 161.455 194.010 1.00 75.32  ? 35  ILE M HD13 1 
ATOM 26541 N N    . GLN M 1 36  ? 148.383 158.825 195.368 1.00 69.21  ? 36  GLN M N    1 
ATOM 26542 C CA   . GLN M 1 36  ? 148.405 157.528 194.698 1.00 69.61  ? 36  GLN M CA   1 
ATOM 26543 C C    . GLN M 1 36  ? 146.999 156.940 194.684 1.00 71.82  ? 36  GLN M C    1 
ATOM 26544 O O    . GLN M 1 36  ? 146.440 156.626 195.741 1.00 78.21  ? 36  GLN M O    1 
ATOM 26545 C CB   . GLN M 1 36  ? 149.391 156.574 195.371 1.00 70.34  ? 36  GLN M CB   1 
ATOM 26546 C CG   . GLN M 1 36  ? 150.827 156.760 194.915 1.00 73.97  ? 36  GLN M CG   1 
ATOM 26547 C CD   . GLN M 1 36  ? 151.733 155.633 195.366 1.00 76.19  ? 36  GLN M CD   1 
ATOM 26548 O OE1  . GLN M 1 36  ? 151.413 154.899 196.301 1.00 75.05  ? 36  GLN M OE1  1 
ATOM 26549 N NE2  . GLN M 1 36  ? 152.864 155.478 194.688 1.00 76.56  ? 36  GLN M NE2  1 
ATOM 26550 H H    . GLN M 1 36  ? 148.175 158.778 196.201 1.00 72.54  ? 36  GLN M H    1 
ATOM 26551 H HA   . GLN M 1 36  ? 148.685 157.647 193.779 1.00 72.70  ? 36  GLN M HA   1 
ATOM 26552 H HB2  . GLN M 1 36  ? 149.367 156.723 196.327 1.00 72.18  ? 36  GLN M HB2  1 
ATOM 26553 H HB3  . GLN M 1 36  ? 149.133 155.661 195.173 1.00 72.50  ? 36  GLN M HB3  1 
ATOM 26554 H HG2  . GLN M 1 36  ? 150.851 156.796 193.946 1.00 72.87  ? 36  GLN M HG2  1 
ATOM 26555 H HG3  . GLN M 1 36  ? 151.172 157.587 195.287 1.00 72.68  ? 36  GLN M HG3  1 
ATOM 26556 H HE21 . GLN M 1 36  ? 153.050 156.007 194.035 1.00 72.62  ? 36  GLN M HE21 1 
ATOM 26557 H HE22 . GLN M 1 36  ? 153.409 154.848 194.899 1.00 72.60  ? 36  GLN M HE22 1 
ATOM 26558 N N    . ILE M 1 37  ? 146.431 156.795 193.487 1.00 63.87  ? 37  ILE M N    1 
ATOM 26559 C CA   . ILE M 1 37  ? 145.109 156.208 193.294 1.00 64.15  ? 37  ILE M CA   1 
ATOM 26560 C C    . ILE M 1 37  ? 145.291 154.924 192.502 1.00 63.25  ? 37  ILE M C    1 
ATOM 26561 O O    . ILE M 1 37  ? 145.837 154.940 191.392 1.00 69.31  ? 37  ILE M O    1 
ATOM 26562 C CB   . ILE M 1 37  ? 144.137 157.137 192.549 1.00 64.25  ? 37  ILE M CB   1 
ATOM 26563 C CG1  . ILE M 1 37  ? 144.099 158.546 193.134 1.00 59.91  ? 37  ILE M CG1  1 
ATOM 26564 C CG2  . ILE M 1 37  ? 142.734 156.551 192.573 1.00 61.32  ? 37  ILE M CG2  1 
ATOM 26565 C CD1  . ILE M 1 37  ? 143.521 159.549 192.155 1.00 64.68  ? 37  ILE M CD1  1 
ATOM 26566 H H    . ILE M 1 37  ? 146.806 157.037 192.753 1.00 66.56  ? 37  ILE M H    1 
ATOM 26567 H HA   . ILE M 1 37  ? 144.723 155.985 194.154 1.00 65.33  ? 37  ILE M HA   1 
ATOM 26568 H HB   . ILE M 1 37  ? 144.423 157.200 191.626 1.00 66.18  ? 37  ILE M HB   1 
ATOM 26569 H HG12 . ILE M 1 37  ? 143.538 158.543 193.923 1.00 64.87  ? 37  ILE M HG12 1 
ATOM 26570 H HG13 . ILE M 1 37  ? 144.996 158.834 193.363 1.00 65.97  ? 37  ILE M HG13 1 
ATOM 26571 H HG21 . ILE M 1 37  ? 142.751 155.664 192.184 1.00 64.98  ? 37  ILE M HG21 1 
ATOM 26572 H HG22 . ILE M 1 37  ? 142.142 157.122 192.063 1.00 65.64  ? 37  ILE M HG22 1 
ATOM 26573 H HG23 . ILE M 1 37  ? 142.434 156.500 193.494 1.00 65.37  ? 37  ILE M HG23 1 
ATOM 26574 H HD11 . ILE M 1 37  ? 143.583 160.442 192.518 1.00 66.29  ? 37  ILE M HD11 1 
ATOM 26575 H HD12 . ILE M 1 37  ? 142.589 159.329 191.998 1.00 65.76  ? 37  ILE M HD12 1 
ATOM 26576 H HD13 . ILE M 1 37  ? 144.012 159.496 191.320 1.00 66.43  ? 37  ILE M HD13 1 
ATOM 26577 N N    . SER M 1 38  ? 144.838 153.817 193.079 1.00 65.45  ? 38  SER M N    1 
ATOM 26578 C CA   . SER M 1 38  ? 144.907 152.502 192.467 1.00 66.91  ? 38  SER M CA   1 
ATOM 26579 C C    . SER M 1 38  ? 143.563 151.812 192.637 1.00 68.47  ? 38  SER M C    1 
ATOM 26580 O O    . SER M 1 38  ? 142.776 152.158 193.520 1.00 69.95  ? 38  SER M O    1 
ATOM 26581 C CB   . SER M 1 38  ? 146.019 151.650 193.088 1.00 70.61  ? 38  SER M CB   1 
ATOM 26582 O OG   . SER M 1 38  ? 145.572 151.023 194.276 1.00 66.72  ? 38  SER M OG   1 
ATOM 26583 H H    . SER M 1 38  ? 144.469 153.808 193.854 1.00 67.88  ? 38  SER M H    1 
ATOM 26584 H HA   . SER M 1 38  ? 145.086 152.597 191.520 1.00 68.91  ? 38  SER M HA   1 
ATOM 26585 H HB2  . SER M 1 38  ? 146.290 150.972 192.450 1.00 69.09  ? 38  SER M HB2  1 
ATOM 26586 H HB3  . SER M 1 38  ? 146.770 152.224 193.303 1.00 68.89  ? 38  SER M HB3  1 
ATOM 26587 H HG   . SER M 1 38  ? 146.177 150.531 194.586 1.00 68.23  ? 38  SER M HG   1 
ATOM 26588 N N    . GLY M 1 39  ? 143.299 150.835 191.783 1.00 63.53  ? 39  GLY M N    1 
ATOM 26589 C CA   . GLY M 1 39  ? 142.070 150.081 191.897 1.00 58.69  ? 39  GLY M CA   1 
ATOM 26590 C C    . GLY M 1 39  ? 141.651 149.443 190.587 1.00 60.94  ? 39  GLY M C    1 
ATOM 26591 O O    . GLY M 1 39  ? 142.414 149.377 189.625 1.00 69.08  ? 39  GLY M O    1 
ATOM 26592 H H    . GLY M 1 39  ? 143.809 150.594 191.134 1.00 65.03  ? 39  GLY M H    1 
ATOM 26593 H HA2  . GLY M 1 39  ? 142.182 149.385 192.557 1.00 62.80  ? 39  GLY M HA2  1 
ATOM 26594 H HA3  . GLY M 1 39  ? 141.361 150.672 192.186 1.00 63.77  ? 39  GLY M HA3  1 
ATOM 26595 N N    . LYS M 1 40  ? 140.404 148.977 190.590 1.00 64.52  ? 40  LYS M N    1 
ATOM 26596 C CA   . LYS M 1 40  ? 139.778 148.304 189.459 1.00 60.44  ? 40  LYS M CA   1 
ATOM 26597 C C    . LYS M 1 40  ? 138.378 148.853 189.231 1.00 62.04  ? 40  LYS M C    1 
ATOM 26598 O O    . LYS M 1 40  ? 137.619 149.039 190.187 1.00 68.23  ? 40  LYS M O    1 
ATOM 26599 C CB   . LYS M 1 40  ? 139.719 146.792 189.690 1.00 63.40  ? 40  LYS M CB   1 
ATOM 26600 C CG   . LYS M 1 40  ? 139.532 145.975 188.413 1.00 70.22  ? 40  LYS M CG   1 
ATOM 26601 C CD   . LYS M 1 40  ? 138.230 145.172 188.399 1.00 70.79  ? 40  LYS M CD   1 
ATOM 26602 C CE   . LYS M 1 40  ? 138.110 144.189 189.564 1.00 71.64  ? 40  LYS M CE   1 
ATOM 26603 N NZ   . LYS M 1 40  ? 136.766 143.552 189.619 1.00 71.25  ? 40  LYS M NZ   1 
ATOM 26604 H H    . LYS M 1 40  ? 139.881 149.042 191.267 1.00 66.21  ? 40  LYS M H    1 
ATOM 26605 H HA   . LYS M 1 40  ? 140.301 148.471 188.662 1.00 65.46  ? 40  LYS M HA   1 
ATOM 26606 H HB2  . LYS M 1 40  ? 140.547 146.506 190.105 1.00 65.24  ? 40  LYS M HB2  1 
ATOM 26607 H HB3  . LYS M 1 40  ? 138.976 146.619 190.283 1.00 65.08  ? 40  LYS M HB3  1 
ATOM 26608 H HG2  . LYS M 1 40  ? 139.528 146.575 187.650 1.00 66.27  ? 40  LYS M HG2  1 
ATOM 26609 H HG3  . LYS M 1 40  ? 140.269 145.348 188.332 1.00 65.55  ? 40  LYS M HG3  1 
ATOM 26610 H HD2  . LYS M 1 40  ? 137.482 145.787 188.451 1.00 66.24  ? 40  LYS M HD2  1 
ATOM 26611 H HD3  . LYS M 1 40  ? 138.182 144.665 187.574 1.00 65.78  ? 40  LYS M HD3  1 
ATOM 26612 H HE2  . LYS M 1 40  ? 138.766 143.485 189.445 1.00 66.22  ? 40  LYS M HE2  1 
ATOM 26613 H HE3  . LYS M 1 40  ? 138.259 144.639 190.409 1.00 65.98  ? 40  LYS M HE3  1 
ATOM 26614 H HZ1  . LYS M 1 40  ? 136.144 144.169 189.778 1.00 66.22  ? 40  LYS M HZ1  1 
ATOM 26615 H HZ2  . LYS M 1 40  ? 136.743 142.946 190.270 1.00 65.87  ? 40  LYS M HZ2  1 
ATOM 26616 H HZ3  . LYS M 1 40  ? 136.586 143.152 188.846 1.00 66.06  ? 40  LYS M HZ3  1 
ATOM 26617 N N    . GLY M 1 41  ? 138.044 149.113 187.974 1.00 61.08  ? 41  GLY M N    1 
ATOM 26618 C CA   . GLY M 1 41  ? 136.699 149.503 187.598 1.00 56.85  ? 41  GLY M CA   1 
ATOM 26619 C C    . GLY M 1 41  ? 136.550 150.992 187.370 1.00 57.07  ? 41  GLY M C    1 
ATOM 26620 O O    . GLY M 1 41  ? 137.515 151.759 187.341 1.00 66.22  ? 41  GLY M O    1 
ATOM 26621 H H    . GLY M 1 41  ? 138.591 149.071 187.312 1.00 63.61  ? 41  GLY M H    1 
ATOM 26622 H HA2  . GLY M 1 41  ? 136.448 149.044 186.783 1.00 62.72  ? 41  GLY M HA2  1 
ATOM 26623 H HA3  . GLY M 1 41  ? 136.083 149.241 188.297 1.00 61.86  ? 41  GLY M HA3  1 
ATOM 26624 N N    . PHE M 1 42  ? 135.291 151.403 187.209 1.00 58.44  ? 42  PHE M N    1 
ATOM 26625 C CA   . PHE M 1 42  ? 134.944 152.799 186.977 1.00 57.00  ? 42  PHE M CA   1 
ATOM 26626 C C    . PHE M 1 42  ? 134.455 153.421 188.280 1.00 57.51  ? 42  PHE M C    1 
ATOM 26627 O O    . PHE M 1 42  ? 133.399 153.052 188.800 1.00 65.14  ? 42  PHE M O    1 
ATOM 26628 C CB   . PHE M 1 42  ? 133.878 152.890 185.884 1.00 56.03  ? 42  PHE M CB   1 
ATOM 26629 C CG   . PHE M 1 42  ? 133.137 154.198 185.843 1.00 57.69  ? 42  PHE M CG   1 
ATOM 26630 C CD1  . PHE M 1 42  ? 132.019 154.411 186.629 1.00 58.91  ? 42  PHE M CD1  1 
ATOM 26631 C CD2  . PHE M 1 42  ? 133.505 155.173 184.942 1.00 55.05  ? 42  PHE M CD2  1 
ATOM 26632 C CE1  . PHE M 1 42  ? 131.319 155.598 186.550 1.00 51.99  ? 42  PHE M CE1  1 
ATOM 26633 C CE2  . PHE M 1 42  ? 132.806 156.354 184.850 1.00 53.67  ? 42  PHE M CE2  1 
ATOM 26634 C CZ   . PHE M 1 42  ? 131.712 156.569 185.656 1.00 52.11  ? 42  PHE M CZ   1 
ATOM 26635 H H    . PHE M 1 42  ? 134.609 150.881 187.230 1.00 59.19  ? 42  PHE M H    1 
ATOM 26636 H HA   . PHE M 1 42  ? 135.725 153.286 186.679 1.00 60.32  ? 42  PHE M HA   1 
ATOM 26637 H HB2  . PHE M 1 42  ? 134.301 152.765 185.022 1.00 60.64  ? 42  PHE M HB2  1 
ATOM 26638 H HB3  . PHE M 1 42  ? 133.226 152.188 186.029 1.00 59.21  ? 42  PHE M HB3  1 
ATOM 26639 H HD1  . PHE M 1 42  ? 131.733 153.745 187.210 1.00 59.41  ? 42  PHE M HD1  1 
ATOM 26640 H HD2  . PHE M 1 42  ? 134.208 155.007 184.363 1.00 60.77  ? 42  PHE M HD2  1 
ATOM 26641 H HE1  . PHE M 1 42  ? 130.581 155.740 187.097 1.00 58.28  ? 42  PHE M HE1  1 
ATOM 26642 H HE2  . PHE M 1 42  ? 133.076 157.010 184.248 1.00 59.45  ? 42  PHE M HE2  1 
ATOM 26643 H HZ   . PHE M 1 42  ? 131.251 157.375 185.612 1.00 58.31  ? 42  PHE M HZ   1 
ATOM 26644 N N    . MET M 1 43  ? 135.245 154.352 188.804 1.00 50.77  ? 43  MET M N    1 
ATOM 26645 C CA   . MET M 1 43  ? 134.902 155.087 190.022 1.00 50.97  ? 43  MET M CA   1 
ATOM 26646 C C    . MET M 1 43  ? 135.574 156.446 189.957 1.00 50.53  ? 43  MET M C    1 
ATOM 26647 O O    . MET M 1 43  ? 136.669 156.641 190.497 1.00 57.37  ? 43  MET M O    1 
ATOM 26648 C CB   . MET M 1 43  ? 135.330 154.331 191.280 1.00 50.33  ? 43  MET M CB   1 
ATOM 26649 C CG   . MET M 1 43  ? 134.815 154.960 192.566 1.00 48.29  ? 43  MET M CG   1 
ATOM 26650 S SD   . MET M 1 43  ? 135.492 154.231 194.069 1.00 68.37  ? 43  MET M SD   1 
ATOM 26651 C CE   . MET M 1 43  ? 135.152 152.500 193.791 1.00 48.17  ? 43  MET M CE   1 
ATOM 26652 H H    . MET M 1 43  ? 135.998 154.586 188.466 1.00 54.34  ? 43  MET M H    1 
ATOM 26653 H HA   . MET M 1 43  ? 133.943 155.208 190.059 1.00 52.96  ? 43  MET M HA   1 
ATOM 26654 H HB2  . MET M 1 43  ? 134.988 153.428 191.231 1.00 54.35  ? 43  MET M HB2  1 
ATOM 26655 H HB3  . MET M 1 43  ? 136.297 154.317 191.322 1.00 52.65  ? 43  MET M HB3  1 
ATOM 26656 H HG2  . MET M 1 43  ? 135.042 155.901 192.568 1.00 53.72  ? 43  MET M HG2  1 
ATOM 26657 H HG3  . MET M 1 43  ? 133.852 154.855 192.600 1.00 52.14  ? 43  MET M HG3  1 
ATOM 26658 H HE1  . MET M 1 43  ? 134.206 152.397 193.607 1.00 53.27  ? 43  MET M HE1  1 
ATOM 26659 H HE2  . MET M 1 43  ? 135.391 152.001 194.586 1.00 53.32  ? 43  MET M HE2  1 
ATOM 26660 H HE3  . MET M 1 43  ? 135.672 152.192 193.034 1.00 52.58  ? 43  MET M HE3  1 
ATOM 26661 N N    . PRO M 1 44  ? 134.963 157.413 189.276 1.00 44.66  ? 44  PRO M N    1 
ATOM 26662 C CA   . PRO M 1 44  ? 135.543 158.760 189.276 1.00 37.91  ? 44  PRO M CA   1 
ATOM 26663 C C    . PRO M 1 44  ? 135.669 159.283 190.698 1.00 48.02  ? 44  PRO M C    1 
ATOM 26664 O O    . PRO M 1 44  ? 134.731 159.213 191.493 1.00 54.09  ? 44  PRO M O    1 
ATOM 26665 C CB   . PRO M 1 44  ? 134.547 159.576 188.447 1.00 38.41  ? 44  PRO M CB   1 
ATOM 26666 C CG   . PRO M 1 44  ? 133.871 158.580 187.583 1.00 39.16  ? 44  PRO M CG   1 
ATOM 26667 C CD   . PRO M 1 44  ? 133.785 157.325 188.399 1.00 40.65  ? 44  PRO M CD   1 
ATOM 26668 H HA   . PRO M 1 44  ? 136.409 158.763 188.845 1.00 46.42  ? 44  PRO M HA   1 
ATOM 26669 H HB2  . PRO M 1 44  ? 133.912 160.010 189.036 1.00 46.94  ? 44  PRO M HB2  1 
ATOM 26670 H HB3  . PRO M 1 44  ? 135.022 160.229 187.913 1.00 44.87  ? 44  PRO M HB3  1 
ATOM 26671 H HG2  . PRO M 1 44  ? 132.986 158.899 187.354 1.00 46.53  ? 44  PRO M HG2  1 
ATOM 26672 H HG3  . PRO M 1 44  ? 134.400 158.433 186.786 1.00 46.74  ? 44  PRO M HG3  1 
ATOM 26673 H HD2  . PRO M 1 44  ? 132.973 157.319 188.926 1.00 45.55  ? 44  PRO M HD2  1 
ATOM 26674 H HD3  . PRO M 1 44  ? 133.847 156.545 187.830 1.00 47.99  ? 44  PRO M HD3  1 
ATOM 26675 N N    . ILE M 1 45  ? 136.849 159.809 191.007 1.00 44.90  ? 45  ILE M N    1 
ATOM 26676 C CA   . ILE M 1 45  ? 137.175 160.358 192.317 1.00 32.12  ? 45  ILE M CA   1 
ATOM 26677 C C    . ILE M 1 45  ? 137.429 161.852 192.208 1.00 42.03  ? 45  ILE M C    1 
ATOM 26678 O O    . ILE M 1 45  ? 138.055 162.320 191.250 1.00 46.31  ? 45  ILE M O    1 
ATOM 26679 C CB   . ILE M 1 45  ? 138.399 159.662 192.949 1.00 48.73  ? 45  ILE M CB   1 
ATOM 26680 C CG1  . ILE M 1 45  ? 138.292 158.137 192.839 1.00 51.31  ? 45  ILE M CG1  1 
ATOM 26681 C CG2  . ILE M 1 45  ? 138.586 160.115 194.390 1.00 50.52  ? 45  ILE M CG2  1 
ATOM 26682 C CD1  . ILE M 1 45  ? 137.353 157.502 193.842 1.00 40.37  ? 45  ILE M CD1  1 
ATOM 26683 H H    . ILE M 1 45  ? 137.500 159.865 190.450 1.00 47.37  ? 45  ILE M H    1 
ATOM 26684 H HA   . ILE M 1 45  ? 136.422 160.228 192.910 1.00 44.38  ? 45  ILE M HA   1 
ATOM 26685 H HB   . ILE M 1 45  ? 139.183 159.937 192.452 1.00 46.43  ? 45  ILE M HB   1 
ATOM 26686 H HG12 . ILE M 1 45  ? 137.998 157.890 191.953 1.00 48.02  ? 45  ILE M HG12 1 
ATOM 26687 H HG13 . ILE M 1 45  ? 139.173 157.763 192.995 1.00 47.85  ? 45  ILE M HG13 1 
ATOM 26688 H HG21 . ILE M 1 45  ? 138.773 161.066 194.406 1.00 47.19  ? 45  ILE M HG21 1 
ATOM 26689 H HG22 . ILE M 1 45  ? 139.332 159.628 194.770 1.00 46.55  ? 45  ILE M HG22 1 
ATOM 26690 H HG23 . ILE M 1 45  ? 137.780 159.923 194.893 1.00 48.38  ? 45  ILE M HG23 1 
ATOM 26691 H HD11 . ILE M 1 45  ? 137.303 156.551 193.662 1.00 47.23  ? 45  ILE M HD11 1 
ATOM 26692 H HD12 . ILE M 1 45  ? 137.691 157.646 194.739 1.00 46.19  ? 45  ILE M HD12 1 
ATOM 26693 H HD13 . ILE M 1 45  ? 136.476 157.900 193.746 1.00 45.52  ? 45  ILE M HD13 1 
ATOM 26694 N N    . SER M 1 46  ? 136.931 162.600 193.187 1.00 46.43  ? 46  SER M N    1 
ATOM 26695 C CA   . SER M 1 46  ? 137.288 164.000 193.347 1.00 42.37  ? 46  SER M CA   1 
ATOM 26696 C C    . SER M 1 46  ? 137.724 164.173 194.792 1.00 39.16  ? 46  SER M C    1 
ATOM 26697 O O    . SER M 1 46  ? 136.985 163.827 195.718 1.00 52.79  ? 46  SER M O    1 
ATOM 26698 C CB   . SER M 1 46  ? 136.130 164.941 193.012 1.00 48.55  ? 46  SER M CB   1 
ATOM 26699 O OG   . SER M 1 46  ? 135.500 164.559 191.804 1.00 66.93  ? 46  SER M OG   1 
ATOM 26700 H H    . SER M 1 46  ? 136.376 162.312 193.777 1.00 48.98  ? 46  SER M H    1 
ATOM 26701 H HA   . SER M 1 46  ? 138.037 164.212 192.776 1.00 47.66  ? 46  SER M HA   1 
ATOM 26702 H HB2  . SER M 1 46  ? 135.484 164.921 193.731 1.00 48.50  ? 46  SER M HB2  1 
ATOM 26703 H HB3  . SER M 1 46  ? 136.481 165.838 192.909 1.00 47.50  ? 46  SER M HB3  1 
ATOM 26704 H HG   . SER M 1 46  ? 135.817 165.001 191.165 1.00 50.61  ? 46  SER M HG   1 
ATOM 26705 N N    . ILE M 1 47  ? 138.926 164.707 194.968 1.00 43.12  ? 47  ILE M N    1 
ATOM 26706 C CA   . ILE M 1 47  ? 139.514 164.973 196.274 1.00 44.28  ? 47  ILE M CA   1 
ATOM 26707 C C    . ILE M 1 47  ? 139.619 166.475 196.473 1.00 39.25  ? 47  ILE M C    1 
ATOM 26708 O O    . ILE M 1 47  ? 140.339 167.161 195.736 1.00 52.23  ? 47  ILE M O    1 
ATOM 26709 C CB   . ILE M 1 47  ? 140.878 164.286 196.441 1.00 46.08  ? 47  ILE M CB   1 
ATOM 26710 C CG1  . ILE M 1 47  ? 140.893 162.924 195.737 1.00 42.02  ? 47  ILE M CG1  1 
ATOM 26711 C CG2  . ILE M 1 47  ? 141.215 164.127 197.909 1.00 46.34  ? 47  ILE M CG2  1 
ATOM 26712 C CD1  . ILE M 1 47  ? 142.248 162.367 195.568 1.00 44.66  ? 47  ILE M CD1  1 
ATOM 26713 H H    . ILE M 1 47  ? 139.440 164.933 194.320 1.00 47.56  ? 47  ILE M H    1 
ATOM 26714 H HA   . ILE M 1 47  ? 138.926 164.627 196.961 1.00 46.81  ? 47  ILE M HA   1 
ATOM 26715 H HB   . ILE M 1 47  ? 141.553 164.848 196.033 1.00 46.86  ? 47  ILE M HB   1 
ATOM 26716 H HG12 . ILE M 1 47  ? 140.380 162.295 196.267 1.00 45.64  ? 47  ILE M HG12 1 
ATOM 26717 H HG13 . ILE M 1 47  ? 140.519 162.993 194.849 1.00 48.29  ? 47  ILE M HG13 1 
ATOM 26718 H HG21 . ILE M 1 47  ? 141.125 164.987 198.348 1.00 47.17  ? 47  ILE M HG21 1 
ATOM 26719 H HG22 . ILE M 1 47  ? 142.127 163.811 197.989 1.00 46.55  ? 47  ILE M HG22 1 
ATOM 26720 H HG23 . ILE M 1 47  ? 140.605 163.485 198.304 1.00 48.93  ? 47  ILE M HG23 1 
ATOM 26721 H HD11 . ILE M 1 47  ? 142.194 161.549 195.049 1.00 48.61  ? 47  ILE M HD11 1 
ATOM 26722 H HD12 . ILE M 1 47  ? 142.772 163.028 195.098 1.00 48.96  ? 47  ILE M HD12 1 
ATOM 26723 H HD13 . ILE M 1 47  ? 142.632 162.187 196.439 1.00 47.43  ? 47  ILE M HD13 1 
ATOM 26724 N N    . ILE M 1 48  ? 138.904 166.979 197.469 1.00 29.08  ? 48  ILE M N    1 
ATOM 26725 C CA   . ILE M 1 48  ? 138.933 168.385 197.841 1.00 39.15  ? 48  ILE M CA   1 
ATOM 26726 C C    . ILE M 1 48  ? 139.661 168.455 199.173 1.00 40.47  ? 48  ILE M C    1 
ATOM 26727 O O    . ILE M 1 48  ? 139.221 167.859 200.164 1.00 51.32  ? 48  ILE M O    1 
ATOM 26728 C CB   . ILE M 1 48  ? 137.521 168.981 197.935 1.00 38.38  ? 48  ILE M CB   1 
ATOM 26729 C CG1  . ILE M 1 48  ? 136.804 168.866 196.589 1.00 39.87  ? 48  ILE M CG1  1 
ATOM 26730 C CG2  . ILE M 1 48  ? 137.579 170.430 198.361 1.00 44.99  ? 48  ILE M CG2  1 
ATOM 26731 C CD1  . ILE M 1 48  ? 135.965 167.628 196.450 1.00 46.50  ? 48  ILE M CD1  1 
ATOM 26732 H H    . ILE M 1 48  ? 138.379 166.510 197.961 1.00 44.62  ? 48  ILE M H    1 
ATOM 26733 H HA   . ILE M 1 48  ? 139.439 168.887 197.186 1.00 45.80  ? 48  ILE M HA   1 
ATOM 26734 H HB   . ILE M 1 48  ? 137.019 168.486 198.596 1.00 42.45  ? 48  ILE M HB   1 
ATOM 26735 H HG12 . ILE M 1 48  ? 136.216 169.629 196.484 1.00 44.81  ? 48  ILE M HG12 1 
ATOM 26736 H HG13 . ILE M 1 48  ? 137.466 168.860 195.881 1.00 44.69  ? 48  ILE M HG13 1 
ATOM 26737 H HG21 . ILE M 1 48  ? 138.023 170.493 199.219 1.00 43.63  ? 48  ILE M HG21 1 
ATOM 26738 H HG22 . ILE M 1 48  ? 138.068 170.935 197.692 1.00 45.78  ? 48  ILE M HG22 1 
ATOM 26739 H HG23 . ILE M 1 48  ? 136.674 170.767 198.440 1.00 44.94  ? 48  ILE M HG23 1 
ATOM 26740 H HD11 . ILE M 1 48  ? 135.552 167.628 195.572 1.00 46.38  ? 48  ILE M HD11 1 
ATOM 26741 H HD12 . ILE M 1 48  ? 136.530 166.847 196.548 1.00 45.23  ? 48  ILE M HD12 1 
ATOM 26742 H HD13 . ILE M 1 48  ? 135.283 167.634 197.138 1.00 45.17  ? 48  ILE M HD13 1 
ATOM 26743 N N    . GLU M 1 49  ? 140.770 169.184 199.193 1.00 55.91  ? 49  GLU M N    1 
ATOM 26744 C CA   . GLU M 1 49  ? 141.589 169.338 200.386 1.00 52.36  ? 49  GLU M CA   1 
ATOM 26745 C C    . GLU M 1 49  ? 141.312 170.680 201.046 1.00 52.59  ? 49  GLU M C    1 
ATOM 26746 O O    . GLU M 1 49  ? 141.422 171.733 200.409 1.00 61.03  ? 49  GLU M O    1 
ATOM 26747 C CB   . GLU M 1 49  ? 143.072 169.217 200.040 1.00 55.81  ? 49  GLU M CB   1 
ATOM 26748 C CG   . GLU M 1 49  ? 143.982 169.172 201.254 1.00 60.95  ? 49  GLU M CG   1 
ATOM 26749 C CD   . GLU M 1 49  ? 145.441 168.996 200.884 1.00 66.77  ? 49  GLU M CD   1 
ATOM 26750 O OE1  . GLU M 1 49  ? 145.773 169.129 199.687 1.00 68.49  ? 49  GLU M OE1  1 
ATOM 26751 O OE2  . GLU M 1 49  ? 146.256 168.725 201.791 1.00 59.59  ? 49  GLU M OE2  1 
ATOM 26752 H H    . GLU M 1 49  ? 141.076 169.609 198.511 1.00 56.63  ? 49  GLU M H    1 
ATOM 26753 H HA   . GLU M 1 49  ? 141.368 168.640 201.019 1.00 55.90  ? 49  GLU M HA   1 
ATOM 26754 H HB2  . GLU M 1 49  ? 143.209 168.402 199.533 1.00 56.51  ? 49  GLU M HB2  1 
ATOM 26755 H HB3  . GLU M 1 49  ? 143.330 169.983 199.505 1.00 56.83  ? 49  GLU M HB3  1 
ATOM 26756 H HG2  . GLU M 1 49  ? 143.896 170.003 201.744 1.00 57.27  ? 49  GLU M HG2  1 
ATOM 26757 H HG3  . GLU M 1 49  ? 143.721 168.426 201.815 1.00 57.29  ? 49  GLU M HG3  1 
ATOM 26758 N N    . GLY M 1 50  ? 140.953 170.625 202.326 1.00 55.76  ? 50  GLY M N    1 
ATOM 26759 C CA   . GLY M 1 50  ? 140.776 171.794 203.150 1.00 49.44  ? 50  GLY M CA   1 
ATOM 26760 C C    . GLY M 1 50  ? 141.921 171.956 204.130 1.00 58.93  ? 50  GLY M C    1 
ATOM 26761 O O    . GLY M 1 50  ? 142.912 171.223 204.106 1.00 64.78  ? 50  GLY M O    1 
ATOM 26762 H H    . GLY M 1 50  ? 140.803 169.891 202.745 1.00 57.19  ? 50  GLY M H    1 
ATOM 26763 H HA2  . GLY M 1 50  ? 140.730 172.584 202.591 1.00 55.76  ? 50  GLY M HA2  1 
ATOM 26764 H HA3  . GLY M 1 50  ? 139.949 171.720 203.649 1.00 56.14  ? 50  GLY M HA3  1 
ATOM 26765 N N    . ASP M 1 51  ? 141.773 172.946 205.004 1.00 59.67  ? 51  ASP M N    1 
ATOM 26766 C CA   . ASP M 1 51  ? 142.795 173.176 206.015 1.00 59.26  ? 51  ASP M CA   1 
ATOM 26767 C C    . ASP M 1 51  ? 142.673 172.189 207.168 1.00 66.34  ? 51  ASP M C    1 
ATOM 26768 O O    . ASP M 1 51  ? 143.683 171.850 207.796 1.00 67.25  ? 51  ASP M O    1 
ATOM 26769 C CB   . ASP M 1 51  ? 142.703 174.608 206.539 1.00 62.99  ? 51  ASP M CB   1 
ATOM 26770 C CG   . ASP M 1 51  ? 143.400 175.608 205.636 1.00 65.89  ? 51  ASP M CG   1 
ATOM 26771 O OD1  . ASP M 1 51  ? 143.902 175.202 204.567 1.00 69.13  ? 51  ASP M OD1  1 
ATOM 26772 O OD2  . ASP M 1 51  ? 143.446 176.803 205.996 1.00 65.37  ? 51  ASP M OD2  1 
ATOM 26773 H H    . ASP M 1 51  ? 141.104 173.484 205.035 1.00 62.14  ? 51  ASP M H    1 
ATOM 26774 H HA   . ASP M 1 51  ? 143.669 173.054 205.614 1.00 62.14  ? 51  ASP M HA   1 
ATOM 26775 H HB2  . ASP M 1 51  ? 141.769 174.862 206.605 1.00 62.79  ? 51  ASP M HB2  1 
ATOM 26776 H HB3  . ASP M 1 51  ? 143.120 174.652 207.413 1.00 62.49  ? 51  ASP M HB3  1 
ATOM 26777 N N    . GLN M 1 52  ? 141.460 171.717 207.457 1.00 65.11  ? 52  GLN M N    1 
ATOM 26778 C CA   . GLN M 1 52  ? 141.220 170.809 208.565 1.00 61.25  ? 52  GLN M CA   1 
ATOM 26779 C C    . GLN M 1 52  ? 140.704 169.436 208.155 1.00 57.37  ? 52  GLN M C    1 
ATOM 26780 O O    . GLN M 1 52  ? 140.581 168.565 209.024 1.00 53.99  ? 52  GLN M O    1 
ATOM 26781 C CB   . GLN M 1 52  ? 140.222 171.430 209.554 1.00 63.32  ? 52  GLN M CB   1 
ATOM 26782 C CG   . GLN M 1 52  ? 140.702 172.725 210.185 1.00 63.95  ? 52  GLN M CG   1 
ATOM 26783 C CD   . GLN M 1 52  ? 141.702 172.494 211.298 1.00 65.19  ? 52  GLN M CD   1 
ATOM 26784 O OE1  . GLN M 1 52  ? 141.574 171.552 212.079 1.00 67.24  ? 52  GLN M OE1  1 
ATOM 26785 N NE2  . GLN M 1 52  ? 142.703 173.361 211.381 1.00 65.17  ? 52  GLN M NE2  1 
ATOM 26786 H H    . GLN M 1 52  ? 140.749 171.917 207.016 1.00 61.00  ? 52  GLN M H    1 
ATOM 26787 H HA   . GLN M 1 52  ? 142.051 170.673 209.044 1.00 60.16  ? 52  GLN M HA   1 
ATOM 26788 H HB2  . GLN M 1 52  ? 139.395 171.619 209.084 1.00 60.63  ? 52  GLN M HB2  1 
ATOM 26789 H HB3  . GLN M 1 52  ? 140.055 170.796 210.269 1.00 61.21  ? 52  GLN M HB3  1 
ATOM 26790 H HG2  . GLN M 1 52  ? 141.129 173.270 209.506 1.00 61.05  ? 52  GLN M HG2  1 
ATOM 26791 H HG3  . GLN M 1 52  ? 139.941 173.195 210.558 1.00 61.08  ? 52  GLN M HG3  1 
ATOM 26792 H HE21 . GLN M 1 52  ? 142.753 174.015 210.825 1.00 60.73  ? 52  GLN M HE21 1 
ATOM 26793 H HE22 . GLN M 1 52  ? 143.285 173.288 212.010 1.00 60.79  ? 52  GLN M HE22 1 
ATOM 26794 N N    . HIS M 1 53  ? 140.399 169.206 206.879 1.00 52.08  ? 53  HIS M N    1 
ATOM 26795 C CA   . HIS M 1 53  ? 139.816 167.933 206.473 1.00 51.64  ? 53  HIS M CA   1 
ATOM 26796 C C    . HIS M 1 53  ? 140.053 167.701 204.986 1.00 46.66  ? 53  HIS M C    1 
ATOM 26797 O O    . HIS M 1 53  ? 140.544 168.573 204.267 1.00 49.90  ? 53  HIS M O    1 
ATOM 26798 C CB   . HIS M 1 53  ? 138.319 167.900 206.790 1.00 47.16  ? 53  HIS M CB   1 
ATOM 26799 C CG   . HIS M 1 53  ? 137.498 168.775 205.899 1.00 53.70  ? 53  HIS M CG   1 
ATOM 26800 N ND1  . HIS M 1 53  ? 137.116 168.399 204.629 1.00 54.89  ? 53  HIS M ND1  1 
ATOM 26801 C CD2  . HIS M 1 53  ? 137.004 170.021 206.086 1.00 53.74  ? 53  HIS M CD2  1 
ATOM 26802 C CE1  . HIS M 1 53  ? 136.411 169.371 204.078 1.00 51.49  ? 53  HIS M CE1  1 
ATOM 26803 N NE2  . HIS M 1 53  ? 136.335 170.369 204.938 1.00 54.22  ? 53  HIS M NE2  1 
ATOM 26804 H H    . HIS M 1 53  ? 140.521 169.763 206.236 1.00 53.02  ? 53  HIS M H    1 
ATOM 26805 H HA   . HIS M 1 53  ? 140.244 167.216 206.962 1.00 53.33  ? 53  HIS M HA   1 
ATOM 26806 H HB2  . HIS M 1 53  ? 138.000 166.989 206.691 1.00 51.76  ? 53  HIS M HB2  1 
ATOM 26807 H HB3  . HIS M 1 53  ? 138.187 168.199 207.702 1.00 51.92  ? 53  HIS M HB3  1 
ATOM 26808 H HD2  . HIS M 1 53  ? 137.107 170.546 206.846 1.00 51.89  ? 53  HIS M HD2  1 
ATOM 26809 H HE1  . HIS M 1 53  ? 136.035 169.355 203.228 1.00 51.98  ? 53  HIS M HE1  1 
ATOM 26810 H HE2  . HIS M 1 53  ? 135.919 171.110 204.809 1.00 52.76  ? 53  HIS M HE2  1 
ATOM 26811 N N    . ILE M 1 54  ? 139.695 166.495 204.544 1.00 48.63  ? 54  ILE M N    1 
ATOM 26812 C CA   . ILE M 1 54  ? 139.734 166.096 203.141 1.00 51.79  ? 54  ILE M CA   1 
ATOM 26813 C C    . ILE M 1 54  ? 138.365 165.543 202.766 1.00 43.91  ? 54  ILE M C    1 
ATOM 26814 O O    . ILE M 1 54  ? 137.802 164.723 203.499 1.00 50.10  ? 54  ILE M O    1 
ATOM 26815 C CB   . ILE M 1 54  ? 140.841 165.056 202.880 1.00 46.41  ? 54  ILE M CB   1 
ATOM 26816 C CG1  . ILE M 1 54  ? 142.197 165.658 203.265 1.00 47.27  ? 54  ILE M CG1  1 
ATOM 26817 C CG2  . ILE M 1 54  ? 140.814 164.592 201.424 1.00 49.80  ? 54  ILE M CG2  1 
ATOM 26818 C CD1  . ILE M 1 54  ? 143.410 164.844 202.866 1.00 53.68  ? 54  ILE M CD1  1 
ATOM 26819 H H    . ILE M 1 54  ? 139.418 165.868 205.061 1.00 50.73  ? 54  ILE M H    1 
ATOM 26820 H HA   . ILE M 1 54  ? 139.911 166.872 202.589 1.00 51.91  ? 54  ILE M HA   1 
ATOM 26821 H HB   . ILE M 1 54  ? 140.678 164.289 203.449 1.00 49.53  ? 54  ILE M HB   1 
ATOM 26822 H HG12 . ILE M 1 54  ? 142.278 166.527 202.842 1.00 49.85  ? 54  ILE M HG12 1 
ATOM 26823 H HG13 . ILE M 1 54  ? 142.222 165.763 204.227 1.00 50.33  ? 54  ILE M HG13 1 
ATOM 26824 H HG21 . ILE M 1 54  ? 139.955 164.188 201.231 1.00 50.03  ? 54  ILE M HG21 1 
ATOM 26825 H HG22 . ILE M 1 54  ? 141.509 163.934 201.280 1.00 50.22  ? 54  ILE M HG22 1 
ATOM 26826 H HG23 . ILE M 1 54  ? 140.953 165.358 200.847 1.00 51.10  ? 54  ILE M HG23 1 
ATOM 26827 H HD11 . ILE M 1 54  ? 144.207 165.294 203.185 1.00 51.47  ? 54  ILE M HD11 1 
ATOM 26828 H HD12 . ILE M 1 54  ? 143.343 163.965 203.272 1.00 51.22  ? 54  ILE M HD12 1 
ATOM 26829 H HD13 . ILE M 1 54  ? 143.444 164.760 201.901 1.00 51.04  ? 54  ILE M HD13 1 
ATOM 26830 N N    . LYS M 1 55  ? 137.829 165.994 201.632 1.00 46.72  ? 55  LYS M N    1 
ATOM 26831 C CA   . LYS M 1 55  ? 136.565 165.502 201.092 1.00 33.69  ? 55  LYS M CA   1 
ATOM 26832 C C    . LYS M 1 55  ? 136.844 164.642 199.862 1.00 43.26  ? 55  LYS M C    1 
ATOM 26833 O O    . LYS M 1 55  ? 137.490 165.103 198.915 1.00 54.07  ? 55  LYS M O    1 
ATOM 26834 C CB   . LYS M 1 55  ? 135.644 166.677 200.756 1.00 45.91  ? 55  LYS M CB   1 
ATOM 26835 C CG   . LYS M 1 55  ? 134.443 166.366 199.872 1.00 53.17  ? 55  LYS M CG   1 
ATOM 26836 C CD   . LYS M 1 55  ? 133.225 165.985 200.690 1.00 49.00  ? 55  LYS M CD   1 
ATOM 26837 C CE   . LYS M 1 55  ? 132.391 167.203 201.059 1.00 55.49  ? 55  LYS M CE   1 
ATOM 26838 N NZ   . LYS M 1 55  ? 131.796 167.881 199.876 1.00 55.23  ? 55  LYS M NZ   1 
ATOM 26839 H H    . LYS M 1 55  ? 138.192 166.599 201.143 1.00 48.58  ? 55  LYS M H    1 
ATOM 26840 H HA   . LYS M 1 55  ? 136.126 164.954 201.755 1.00 46.01  ? 55  LYS M HA   1 
ATOM 26841 H HB2  . LYS M 1 55  ? 135.303 167.040 201.587 1.00 46.15  ? 55  LYS M HB2  1 
ATOM 26842 H HB3  . LYS M 1 55  ? 136.170 167.353 200.305 1.00 48.34  ? 55  LYS M HB3  1 
ATOM 26843 H HG2  . LYS M 1 55  ? 134.224 167.162 199.367 1.00 47.52  ? 55  LYS M HG2  1 
ATOM 26844 H HG3  . LYS M 1 55  ? 134.629 165.639 199.263 1.00 48.77  ? 55  LYS M HG3  1 
ATOM 26845 H HD2  . LYS M 1 55  ? 132.670 165.382 200.174 1.00 46.60  ? 55  LYS M HD2  1 
ATOM 26846 H HD3  . LYS M 1 55  ? 133.514 165.556 201.510 1.00 47.54  ? 55  LYS M HD3  1 
ATOM 26847 H HE2  . LYS M 1 55  ? 131.663 166.922 201.632 1.00 49.27  ? 55  LYS M HE2  1 
ATOM 26848 H HE3  . LYS M 1 55  ? 132.955 167.842 201.521 1.00 47.40  ? 55  LYS M HE3  1 
ATOM 26849 H HZ1  . LYS M 1 55  ? 131.299 168.569 200.142 1.00 47.91  ? 55  LYS M HZ1  1 
ATOM 26850 H HZ2  . LYS M 1 55  ? 131.283 167.311 199.426 1.00 48.22  ? 55  LYS M HZ2  1 
ATOM 26851 H HZ3  . LYS M 1 55  ? 132.438 168.179 199.338 1.00 47.29  ? 55  LYS M HZ3  1 
ATOM 26852 N N    . VAL M 1 56  ? 136.363 163.399 199.885 1.00 42.67  ? 56  VAL M N    1 
ATOM 26853 C CA   . VAL M 1 56  ? 136.473 162.464 198.766 1.00 35.32  ? 56  VAL M CA   1 
ATOM 26854 C C    . VAL M 1 56  ? 135.093 162.241 198.153 1.00 25.72  ? 56  VAL M C    1 
ATOM 26855 O O    . VAL M 1 56  ? 134.188 161.726 198.821 1.00 45.09  ? 56  VAL M O    1 
ATOM 26856 C CB   . VAL M 1 56  ? 137.102 161.134 199.206 1.00 35.14  ? 56  VAL M CB   1 
ATOM 26857 C CG1  . VAL M 1 56  ? 137.222 160.180 198.027 1.00 32.93  ? 56  VAL M CG1  1 
ATOM 26858 C CG2  . VAL M 1 56  ? 138.461 161.374 199.831 1.00 33.43  ? 56  VAL M CG2  1 
ATOM 26859 H H    . VAL M 1 56  ? 135.955 163.065 200.563 1.00 42.35  ? 56  VAL M H    1 
ATOM 26860 H HA   . VAL M 1 56  ? 137.042 162.852 198.086 1.00 42.21  ? 56  VAL M HA   1 
ATOM 26861 H HB   . VAL M 1 56  ? 136.535 160.720 199.872 1.00 41.57  ? 56  VAL M HB   1 
ATOM 26862 H HG11 . VAL M 1 56  ? 136.343 159.988 197.671 1.00 42.09  ? 56  VAL M HG11 1 
ATOM 26863 H HG12 . VAL M 1 56  ? 137.775 160.593 197.346 1.00 40.78  ? 56  VAL M HG12 1 
ATOM 26864 H HG13 . VAL M 1 56  ? 137.633 159.360 198.335 1.00 40.64  ? 56  VAL M HG13 1 
ATOM 26865 H HG21 . VAL M 1 56  ? 138.360 161.965 200.592 1.00 41.99  ? 56  VAL M HG21 1 
ATOM 26866 H HG22 . VAL M 1 56  ? 139.043 161.777 199.170 1.00 41.47  ? 56  VAL M HG22 1 
ATOM 26867 H HG23 . VAL M 1 56  ? 138.826 160.525 200.121 1.00 42.04  ? 56  VAL M HG23 1 
ATOM 26868 N N    . ILE M 1 57  ? 134.930 162.632 196.890 1.00 42.68  ? 57  ILE M N    1 
ATOM 26869 C CA   . ILE M 1 57  ? 133.689 162.439 196.140 1.00 36.52  ? 57  ILE M CA   1 
ATOM 26870 C C    . ILE M 1 57  ? 133.879 161.272 195.177 1.00 35.13  ? 57  ILE M C    1 
ATOM 26871 O O    . ILE M 1 57  ? 134.714 161.342 194.268 1.00 43.78  ? 57  ILE M O    1 
ATOM 26872 C CB   . ILE M 1 57  ? 133.274 163.706 195.374 1.00 27.67  ? 57  ILE M CB   1 
ATOM 26873 C CG1  . ILE M 1 57  ? 133.572 164.979 196.176 1.00 40.90  ? 57  ILE M CG1  1 
ATOM 26874 C CG2  . ILE M 1 57  ? 131.813 163.610 194.961 1.00 42.57  ? 57  ILE M CG2  1 
ATOM 26875 C CD1  . ILE M 1 57  ? 132.630 165.221 197.328 1.00 43.78  ? 57  ILE M CD1  1 
ATOM 26876 H H    . ILE M 1 57  ? 135.544 163.020 196.434 1.00 44.02  ? 57  ILE M H    1 
ATOM 26877 H HA   . ILE M 1 57  ? 132.977 162.214 196.754 1.00 42.07  ? 57  ILE M HA   1 
ATOM 26878 H HB   . ILE M 1 57  ? 133.800 163.739 194.563 1.00 41.41  ? 57  ILE M HB   1 
ATOM 26879 H HG12 . ILE M 1 57  ? 134.474 164.958 196.525 1.00 42.68  ? 57  ILE M HG12 1 
ATOM 26880 H HG13 . ILE M 1 57  ? 133.484 165.736 195.577 1.00 41.79  ? 57  ILE M HG13 1 
ATOM 26881 H HG21 . ILE M 1 57  ? 131.707 162.842 194.379 1.00 40.96  ? 57  ILE M HG21 1 
ATOM 26882 H HG22 . ILE M 1 57  ? 131.260 163.501 195.749 1.00 42.25  ? 57  ILE M HG22 1 
ATOM 26883 H HG23 . ILE M 1 57  ? 131.567 164.417 194.485 1.00 44.12  ? 57  ILE M HG23 1 
ATOM 26884 H HD11 . ILE M 1 57  ? 132.890 166.041 197.771 1.00 42.91  ? 57  ILE M HD11 1 
ATOM 26885 H HD12 . ILE M 1 57  ? 131.726 165.308 196.994 1.00 41.97  ? 57  ILE M HD12 1 
ATOM 26886 H HD13 . ILE M 1 57  ? 132.688 164.475 197.944 1.00 41.88  ? 57  ILE M HD13 1 
ATOM 26887 N N    . ALA M 1 58  ? 133.115 160.197 195.376 1.00 43.13  ? 58  ALA M N    1 
ATOM 26888 C CA   . ALA M 1 58  ? 133.171 159.013 194.524 1.00 36.87  ? 58  ALA M CA   1 
ATOM 26889 C C    . ALA M 1 58  ? 131.824 158.761 193.853 1.00 27.57  ? 58  ALA M C    1 
ATOM 26890 O O    . ALA M 1 58  ? 130.798 158.654 194.532 1.00 42.59  ? 58  ALA M O    1 
ATOM 26891 C CB   . ALA M 1 58  ? 133.602 157.785 195.325 1.00 38.11  ? 58  ALA M CB   1 
ATOM 26892 H H    . ALA M 1 58  ? 132.542 160.133 196.012 1.00 41.60  ? 58  ALA M H    1 
ATOM 26893 H HA   . ALA M 1 58  ? 133.823 159.154 193.825 1.00 41.74  ? 58  ALA M HA   1 
ATOM 26894 H HB1  . ALA M 1 58  ? 134.363 158.019 195.878 1.00 41.55  ? 58  ALA M HB1  1 
ATOM 26895 H HB2  . ALA M 1 58  ? 132.866 157.491 195.879 1.00 41.27  ? 58  ALA M HB2  1 
ATOM 26896 H HB3  . ALA M 1 58  ? 133.846 157.081 194.705 1.00 41.43  ? 58  ALA M HB3  1 
ATOM 26897 N N    . TRP M 1 59  ? 131.836 158.678 192.523 1.00 33.77  ? 59  TRP M N    1 
ATOM 26898 C CA   . TRP M 1 59  ? 130.666 158.322 191.714 1.00 39.02  ? 59  TRP M CA   1 
ATOM 26899 C C    . TRP M 1 59  ? 130.476 156.811 191.655 1.00 35.54  ? 59  TRP M C    1 
ATOM 26900 O O    . TRP M 1 59  ? 131.178 156.108 190.925 1.00 46.93  ? 59  TRP M O    1 
ATOM 26901 C CB   . TRP M 1 59  ? 130.758 158.901 190.308 1.00 33.21  ? 59  TRP M CB   1 
ATOM 26902 C CG   . TRP M 1 59  ? 130.319 160.319 190.188 1.00 31.10  ? 59  TRP M CG   1 
ATOM 26903 C CD1  . TRP M 1 59  ? 130.005 161.179 191.199 1.00 37.83  ? 59  TRP M CD1  1 
ATOM 26904 C CD2  . TRP M 1 59  ? 130.061 161.021 188.971 1.00 38.87  ? 59  TRP M CD2  1 
ATOM 26905 N NE1  . TRP M 1 59  ? 129.601 162.385 190.683 1.00 40.14  ? 59  TRP M NE1  1 
ATOM 26906 C CE2  . TRP M 1 59  ? 129.617 162.309 189.316 1.00 39.50  ? 59  TRP M CE2  1 
ATOM 26907 C CE3  . TRP M 1 59  ? 130.155 160.680 187.620 1.00 37.91  ? 59  TRP M CE3  1 
ATOM 26908 C CZ2  . TRP M 1 59  ? 129.283 163.261 188.360 1.00 36.68  ? 59  TRP M CZ2  1 
ATOM 26909 C CZ3  . TRP M 1 59  ? 129.826 161.623 186.675 1.00 34.07  ? 59  TRP M CZ3  1 
ATOM 26910 C CH2  . TRP M 1 59  ? 129.401 162.902 187.047 1.00 35.67  ? 59  TRP M CH2  1 
ATOM 26911 H H    . TRP M 1 59  ? 132.536 158.829 192.050 1.00 39.06  ? 59  TRP M H    1 
ATOM 26912 H HA   . TRP M 1 59  ? 129.876 158.685 192.139 1.00 38.24  ? 59  TRP M HA   1 
ATOM 26913 H HB2  . TRP M 1 59  ? 131.679 158.854 190.012 1.00 39.36  ? 59  TRP M HB2  1 
ATOM 26914 H HB3  . TRP M 1 59  ? 130.200 158.370 189.721 1.00 39.47  ? 59  TRP M HB3  1 
ATOM 26915 H HD1  . TRP M 1 59  ? 130.076 160.985 192.104 1.00 40.86  ? 59  TRP M HD1  1 
ATOM 26916 H HE1  . TRP M 1 59  ? 129.360 163.070 191.142 1.00 39.35  ? 59  TRP M HE1  1 
ATOM 26917 H HE3  . TRP M 1 59  ? 130.449 159.836 187.365 1.00 39.52  ? 59  TRP M HE3  1 
ATOM 26918 H HZ2  . TRP M 1 59  ? 129.001 164.112 188.605 1.00 39.45  ? 59  TRP M HZ2  1 
ATOM 26919 H HZ3  . TRP M 1 59  ? 129.914 161.416 185.774 1.00 39.19  ? 59  TRP M HZ3  1 
ATOM 26920 H HH2  . TRP M 1 59  ? 129.198 163.521 186.386 1.00 39.87  ? 59  TRP M HH2  1 
ATOM 26921 N N    . LEU M 1 60  ? 129.514 156.316 192.431 1.00 38.28  ? 60  LEU M N    1 
ATOM 26922 C CA   . LEU M 1 60  ? 129.145 154.907 192.534 1.00 33.70  ? 60  LEU M CA   1 
ATOM 26923 C C    . LEU M 1 60  ? 127.729 154.681 192.000 1.00 38.31  ? 60  LEU M C    1 
ATOM 26924 O O    . LEU M 1 60  ? 126.890 154.097 192.696 1.00 41.50  ? 60  LEU M O    1 
ATOM 26925 C CB   . LEU M 1 60  ? 129.251 154.423 193.982 1.00 38.41  ? 60  LEU M CB   1 
ATOM 26926 C CG   . LEU M 1 60  ? 130.611 154.287 194.681 1.00 33.96  ? 60  LEU M CG   1 
ATOM 26927 C CD1  . LEU M 1 60  ? 131.537 155.461 194.480 1.00 55.72  ? 60  LEU M CD1  1 
ATOM 26928 C CD2  . LEU M 1 60  ? 130.394 154.058 196.163 1.00 45.25  ? 60  LEU M CD2  1 
ATOM 26929 H H    . LEU M 1 60  ? 129.030 156.815 192.936 1.00 42.96  ? 60  LEU M H    1 
ATOM 26930 H HA   . LEU M 1 60  ? 129.755 154.384 191.996 1.00 41.79  ? 60  LEU M HA   1 
ATOM 26931 H HB2  . LEU M 1 60  ? 128.733 155.035 194.522 1.00 41.57  ? 60  LEU M HB2  1 
ATOM 26932 H HB3  . LEU M 1 60  ? 128.841 153.552 194.029 1.00 43.50  ? 60  LEU M HB3  1 
ATOM 26933 H HG   . LEU M 1 60  ? 131.059 153.504 194.328 1.00 40.36  ? 60  LEU M HG   1 
ATOM 26934 H HD11 . LEU M 1 60  ? 132.357 155.282 194.965 1.00 44.24  ? 60  LEU M HD11 1 
ATOM 26935 H HD12 . LEU M 1 60  ? 131.734 155.556 193.539 1.00 45.62  ? 60  LEU M HD12 1 
ATOM 26936 H HD13 . LEU M 1 60  ? 131.119 156.258 194.837 1.00 46.31  ? 60  LEU M HD13 1 
ATOM 26937 H HD21 . LEU M 1 60  ? 131.245 153.849 196.575 1.00 45.31  ? 60  LEU M HD21 1 
ATOM 26938 H HD22 . LEU M 1 60  ? 130.028 154.867 196.552 1.00 44.00  ? 60  LEU M HD22 1 
ATOM 26939 H HD23 . LEU M 1 60  ? 129.773 153.323 196.282 1.00 43.98  ? 60  LEU M HD23 1 
ATOM 26940 N N    . PRO M 1 61  ? 127.422 155.137 190.784 1.00 41.29  ? 61  PRO M N    1 
ATOM 26941 C CA   . PRO M 1 61  ? 126.072 154.947 190.230 1.00 34.52  ? 61  PRO M CA   1 
ATOM 26942 C C    . PRO M 1 61  ? 125.636 153.488 190.175 1.00 39.13  ? 61  PRO M C    1 
ATOM 26943 O O    . PRO M 1 61  ? 126.375 152.610 189.728 1.00 46.36  ? 61  PRO M O    1 
ATOM 26944 C CB   . PRO M 1 61  ? 126.181 155.549 188.826 1.00 23.36  ? 61  PRO M CB   1 
ATOM 26945 C CG   . PRO M 1 61  ? 127.602 155.455 188.478 1.00 26.12  ? 61  PRO M CG   1 
ATOM 26946 C CD   . PRO M 1 61  ? 128.366 155.603 189.754 1.00 42.34  ? 61  PRO M CD   1 
ATOM 26947 H HA   . PRO M 1 61  ? 125.425 155.453 190.742 1.00 39.74  ? 61  PRO M HA   1 
ATOM 26948 H HB2  . PRO M 1 61  ? 125.642 155.035 188.207 1.00 39.23  ? 61  PRO M HB2  1 
ATOM 26949 H HB3  . PRO M 1 61  ? 125.894 156.473 188.845 1.00 38.78  ? 61  PRO M HB3  1 
ATOM 26950 H HG2  . PRO M 1 61  ? 127.779 154.591 188.079 1.00 40.17  ? 61  PRO M HG2  1 
ATOM 26951 H HG3  . PRO M 1 61  ? 127.833 156.166 187.862 1.00 39.32  ? 61  PRO M HG3  1 
ATOM 26952 H HD2  . PRO M 1 61  ? 129.161 155.050 189.743 1.00 41.60  ? 61  PRO M HD2  1 
ATOM 26953 H HD3  . PRO M 1 61  ? 128.578 156.537 189.890 1.00 41.14  ? 61  PRO M HD3  1 
ATOM 26954 N N    . GLY M 1 62  ? 124.410 153.251 190.639 1.00 38.68  ? 62  GLY M N    1 
ATOM 26955 C CA   . GLY M 1 62  ? 123.810 151.933 190.739 1.00 34.14  ? 62  GLY M CA   1 
ATOM 26956 C C    . GLY M 1 62  ? 124.378 151.044 191.818 1.00 43.61  ? 62  GLY M C    1 
ATOM 26957 O O    . GLY M 1 62  ? 124.156 149.832 191.792 1.00 52.44  ? 62  GLY M O    1 
ATOM 26958 H H    . GLY M 1 62  ? 123.887 153.874 190.912 1.00 42.74  ? 62  GLY M H    1 
ATOM 26959 H HA2  . GLY M 1 62  ? 122.860 152.030 190.898 1.00 43.62  ? 62  GLY M HA2  1 
ATOM 26960 H HA3  . GLY M 1 62  ? 123.925 151.478 189.893 1.00 42.55  ? 62  GLY M HA3  1 
ATOM 26961 N N    . VAL M 1 63  ? 125.110 151.618 192.761 1.00 50.51  ? 63  VAL M N    1 
ATOM 26962 C CA   . VAL M 1 63  ? 125.660 150.910 193.909 1.00 36.55  ? 63  VAL M CA   1 
ATOM 26963 C C    . VAL M 1 63  ? 124.721 151.125 195.085 1.00 43.46  ? 63  VAL M C    1 
ATOM 26964 O O    . VAL M 1 63  ? 124.349 152.265 195.383 1.00 53.49  ? 63  VAL M O    1 
ATOM 26965 C CB   . VAL M 1 63  ? 127.089 151.372 194.230 1.00 44.59  ? 63  VAL M CB   1 
ATOM 26966 C CG1  . VAL M 1 63  ? 127.656 150.587 195.394 1.00 39.41  ? 63  VAL M CG1  1 
ATOM 26967 C CG2  . VAL M 1 63  ? 127.977 151.183 193.012 1.00 44.73  ? 63  VAL M CG2  1 
ATOM 26968 H H    . VAL M 1 63  ? 125.311 152.452 192.757 1.00 48.75  ? 63  VAL M H    1 
ATOM 26969 H HA   . VAL M 1 63  ? 125.687 149.962 193.715 1.00 46.08  ? 63  VAL M HA   1 
ATOM 26970 H HB   . VAL M 1 63  ? 127.076 152.311 194.468 1.00 47.55  ? 63  VAL M HB   1 
ATOM 26971 H HG11 . VAL M 1 63  ? 127.064 150.657 196.157 1.00 45.70  ? 63  VAL M HG11 1 
ATOM 26972 H HG12 . VAL M 1 63  ? 128.520 150.957 195.621 1.00 47.13  ? 63  VAL M HG12 1 
ATOM 26973 H HG13 . VAL M 1 63  ? 127.751 149.659 195.131 1.00 46.83  ? 63  VAL M HG13 1 
ATOM 26974 H HG21 . VAL M 1 63  ? 127.565 151.604 192.243 1.00 46.58  ? 63  VAL M HG21 1 
ATOM 26975 H HG22 . VAL M 1 63  ? 128.080 150.233 192.849 1.00 45.87  ? 63  VAL M HG22 1 
ATOM 26976 H HG23 . VAL M 1 63  ? 128.841 151.582 193.179 1.00 46.73  ? 63  VAL M HG23 1 
ATOM 26977 N N    . ASN M 1 64  ? 124.314 150.046 195.741 1.00 48.67  ? 64  ASN M N    1 
ATOM 26978 C CA   . ASN M 1 64  ? 123.511 150.202 196.943 1.00 45.91  ? 64  ASN M CA   1 
ATOM 26979 C C    . ASN M 1 64  ? 124.406 150.549 198.126 1.00 55.11  ? 64  ASN M C    1 
ATOM 26980 O O    . ASN M 1 64  ? 125.574 150.155 198.189 1.00 58.77  ? 64  ASN M O    1 
ATOM 26981 C CB   . ASN M 1 64  ? 122.715 148.931 197.233 1.00 52.76  ? 64  ASN M CB   1 
ATOM 26982 C CG   . ASN M 1 64  ? 121.875 148.490 196.054 1.00 62.43  ? 64  ASN M CG   1 
ATOM 26983 O OD1  . ASN M 1 64  ? 120.835 149.080 195.764 1.00 55.73  ? 64  ASN M OD1  1 
ATOM 26984 N ND2  . ASN M 1 64  ? 122.323 147.448 195.365 1.00 62.86  ? 64  ASN M ND2  1 
ATOM 26985 H H    . ASN M 1 64  ? 124.483 149.234 195.520 1.00 53.80  ? 64  ASN M H    1 
ATOM 26986 H HA   . ASN M 1 64  ? 122.882 150.928 196.816 1.00 52.34  ? 64  ASN M HA   1 
ATOM 26987 H HB2  . ASN M 1 64  ? 123.329 148.214 197.451 1.00 53.52  ? 64  ASN M HB2  1 
ATOM 26988 H HB3  . ASN M 1 64  ? 122.118 149.098 197.979 1.00 53.10  ? 64  ASN M HB3  1 
ATOM 26989 H HD21 . ASN M 1 64  ? 123.052 147.059 195.601 1.00 54.43  ? 64  ASN M HD21 1 
ATOM 26990 H HD22 . ASN M 1 64  ? 121.876 147.155 194.693 1.00 54.22  ? 64  ASN M HD22 1 
ATOM 26991 N N    . LYS M 1 65  ? 123.837 151.298 199.072 1.00 53.47  ? 65  LYS M N    1 
ATOM 26992 C CA   . LYS M 1 65  ? 124.590 151.734 200.246 1.00 46.35  ? 65  LYS M CA   1 
ATOM 26993 C C    . LYS M 1 65  ? 125.128 150.566 201.059 1.00 53.35  ? 65  LYS M C    1 
ATOM 26994 O O    . LYS M 1 65  ? 126.195 150.681 201.674 1.00 56.94  ? 65  LYS M O    1 
ATOM 26995 C CB   . LYS M 1 65  ? 123.708 152.621 201.122 1.00 47.74  ? 65  LYS M CB   1 
ATOM 26996 C CG   . LYS M 1 65  ? 124.480 153.494 202.089 1.00 50.92  ? 65  LYS M CG   1 
ATOM 26997 C CD   . LYS M 1 65  ? 123.701 153.753 203.369 1.00 56.92  ? 65  LYS M CD   1 
ATOM 26998 C CE   . LYS M 1 65  ? 122.397 154.492 203.106 1.00 58.16  ? 65  LYS M CE   1 
ATOM 26999 N NZ   . LYS M 1 65  ? 122.630 155.903 202.696 1.00 57.83  ? 65  LYS M NZ   1 
ATOM 27000 H H    . LYS M 1 65  ? 123.021 151.565 199.057 1.00 52.03  ? 65  LYS M H    1 
ATOM 27001 H HA   . LYS M 1 65  ? 125.343 152.265 199.952 1.00 52.11  ? 65  LYS M HA   1 
ATOM 27002 H HB2  . LYS M 1 65  ? 123.188 153.205 200.549 1.00 52.29  ? 65  LYS M HB2  1 
ATOM 27003 H HB3  . LYS M 1 65  ? 123.116 152.056 201.641 1.00 51.65  ? 65  LYS M HB3  1 
ATOM 27004 H HG2  . LYS M 1 65  ? 125.311 153.053 202.323 1.00 52.23  ? 65  LYS M HG2  1 
ATOM 27005 H HG3  . LYS M 1 65  ? 124.660 154.349 201.669 1.00 51.82  ? 65  LYS M HG3  1 
ATOM 27006 H HD2  . LYS M 1 65  ? 123.489 152.906 203.788 1.00 52.86  ? 65  LYS M HD2  1 
ATOM 27007 H HD3  . LYS M 1 65  ? 124.240 154.296 203.965 1.00 52.45  ? 65  LYS M HD3  1 
ATOM 27008 H HE2  . LYS M 1 65  ? 121.903 154.049 202.399 1.00 53.26  ? 65  LYS M HE2  1 
ATOM 27009 H HE3  . LYS M 1 65  ? 121.873 154.502 203.921 1.00 52.34  ? 65  LYS M HE3  1 
ATOM 27010 H HZ1  . LYS M 1 65  ? 123.143 156.312 203.297 1.00 52.48  ? 65  LYS M HZ1  1 
ATOM 27011 H HZ2  . LYS M 1 65  ? 123.036 155.925 201.905 1.00 52.70  ? 65  LYS M HZ2  1 
ATOM 27012 H HZ3  . LYS M 1 65  ? 121.854 156.334 202.635 1.00 52.34  ? 65  LYS M HZ3  1 
ATOM 27013 N N    . GLU M 1 66  ? 124.416 149.440 201.081 1.00 58.89  ? 66  GLU M N    1 
ATOM 27014 C CA   . GLU M 1 66  ? 124.875 148.294 201.854 1.00 53.72  ? 66  GLU M CA   1 
ATOM 27015 C C    . GLU M 1 66  ? 126.037 147.567 201.194 1.00 54.44  ? 66  GLU M C    1 
ATOM 27016 O O    . GLU M 1 66  ? 126.702 146.763 201.856 1.00 62.31  ? 66  GLU M O    1 
ATOM 27017 C CB   . GLU M 1 66  ? 123.720 147.315 202.077 1.00 56.36  ? 66  GLU M CB   1 
ATOM 27018 C CG   . GLU M 1 66  ? 122.557 147.887 202.878 1.00 63.18  ? 66  GLU M CG   1 
ATOM 27019 C CD   . GLU M 1 66  ? 121.640 148.770 202.050 1.00 65.86  ? 66  GLU M CD   1 
ATOM 27020 O OE1  . GLU M 1 66  ? 121.760 148.760 200.807 1.00 62.19  ? 66  GLU M OE1  1 
ATOM 27021 O OE2  . GLU M 1 66  ? 120.800 149.476 202.645 1.00 65.59  ? 66  GLU M OE2  1 
ATOM 27022 H H    . GLU M 1 66  ? 123.679 149.318 200.659 1.00 58.20  ? 66  GLU M H    1 
ATOM 27023 H HA   . GLU M 1 66  ? 125.172 148.602 202.723 1.00 57.66  ? 66  GLU M HA   1 
ATOM 27024 H HB2  . GLU M 1 66  ? 123.381 147.031 201.215 1.00 57.85  ? 66  GLU M HB2  1 
ATOM 27025 H HB3  . GLU M 1 66  ? 124.059 146.548 202.563 1.00 57.96  ? 66  GLU M HB3  1 
ATOM 27026 H HG2  . GLU M 1 66  ? 122.029 147.156 203.233 1.00 58.63  ? 66  GLU M HG2  1 
ATOM 27027 H HG3  . GLU M 1 66  ? 122.911 148.423 203.604 1.00 58.63  ? 66  GLU M HG3  1 
ATOM 27028 N N    . ASP M 1 67  ? 126.299 147.825 199.915 1.00 55.96  ? 67  ASP M N    1 
ATOM 27029 C CA   . ASP M 1 67  ? 127.387 147.184 199.191 1.00 52.97  ? 67  ASP M CA   1 
ATOM 27030 C C    . ASP M 1 67  ? 128.665 148.017 199.158 1.00 57.57  ? 67  ASP M C    1 
ATOM 27031 O O    . ASP M 1 67  ? 129.614 147.641 198.462 1.00 61.03  ? 67  ASP M O    1 
ATOM 27032 C CB   . ASP M 1 67  ? 126.939 146.870 197.764 1.00 57.23  ? 67  ASP M CB   1 
ATOM 27033 C CG   . ASP M 1 67  ? 125.884 145.784 197.710 1.00 65.84  ? 67  ASP M CG   1 
ATOM 27034 O OD1  . ASP M 1 67  ? 125.915 144.877 198.568 1.00 69.80  ? 67  ASP M OD1  1 
ATOM 27035 O OD2  . ASP M 1 67  ? 125.019 145.840 196.811 1.00 61.50  ? 67  ASP M OD2  1 
ATOM 27036 H H    . ASP M 1 67  ? 125.851 148.380 199.436 1.00 57.85  ? 67  ASP M H    1 
ATOM 27037 H HA   . ASP M 1 67  ? 127.597 146.345 199.627 1.00 57.52  ? 67  ASP M HA   1 
ATOM 27038 H HB2  . ASP M 1 67  ? 126.566 147.672 197.368 1.00 57.68  ? 67  ASP M HB2  1 
ATOM 27039 H HB3  . ASP M 1 67  ? 127.705 146.570 197.252 1.00 57.76  ? 67  ASP M HB3  1 
ATOM 27040 N N    . ILE M 1 68  ? 128.718 149.129 199.884 1.00 50.16  ? 68  ILE M N    1 
ATOM 27041 C CA   . ILE M 1 68  ? 129.905 149.978 199.946 1.00 45.33  ? 68  ILE M CA   1 
ATOM 27042 C C    . ILE M 1 68  ? 130.681 149.660 201.216 1.00 48.91  ? 68  ILE M C    1 
ATOM 27043 O O    . ILE M 1 68  ? 130.159 149.802 202.328 1.00 52.12  ? 68  ILE M O    1 
ATOM 27044 C CB   . ILE M 1 68  ? 129.557 151.475 199.882 1.00 49.74  ? 68  ILE M CB   1 
ATOM 27045 C CG1  . ILE M 1 68  ? 128.419 151.762 198.900 1.00 54.62  ? 68  ILE M CG1  1 
ATOM 27046 C CG2  . ILE M 1 68  ? 130.790 152.283 199.511 1.00 42.58  ? 68  ILE M CG2  1 
ATOM 27047 C CD1  . ILE M 1 68  ? 127.768 153.098 199.124 1.00 45.06  ? 68  ILE M CD1  1 
ATOM 27048 H H    . ILE M 1 68  ? 128.066 149.422 200.361 1.00 49.61  ? 68  ILE M H    1 
ATOM 27049 H HA   . ILE M 1 68  ? 130.477 149.777 199.192 1.00 48.44  ? 68  ILE M HA   1 
ATOM 27050 H HB   . ILE M 1 68  ? 129.270 151.752 200.765 1.00 50.02  ? 68  ILE M HB   1 
ATOM 27051 H HG12 . ILE M 1 68  ? 128.774 151.752 197.999 1.00 49.13  ? 68  ILE M HG12 1 
ATOM 27052 H HG13 . ILE M 1 68  ? 127.723 151.096 198.989 1.00 51.20  ? 68  ILE M HG13 1 
ATOM 27053 H HG21 . ILE M 1 68  ? 131.509 152.061 200.122 1.00 46.68  ? 68  ILE M HG21 1 
ATOM 27054 H HG22 . ILE M 1 68  ? 130.580 153.227 199.580 1.00 49.70  ? 68  ILE M HG22 1 
ATOM 27055 H HG23 . ILE M 1 68  ? 131.048 152.066 198.602 1.00 48.23  ? 68  ILE M HG23 1 
ATOM 27056 H HD11 . ILE M 1 68  ? 127.004 153.180 198.535 1.00 49.51  ? 68  ILE M HD11 1 
ATOM 27057 H HD12 . ILE M 1 68  ? 127.484 153.158 200.049 1.00 48.44  ? 68  ILE M HD12 1 
ATOM 27058 H HD13 . ILE M 1 68  ? 128.413 153.794 198.933 1.00 46.92  ? 68  ILE M HD13 1 
ATOM 27059 N N    . ILE M 1 69  ? 131.924 149.226 201.043 1.00 45.90  ? 69  ILE M N    1 
ATOM 27060 C CA   . ILE M 1 69  ? 132.858 149.004 202.139 1.00 46.82  ? 69  ILE M CA   1 
ATOM 27061 C C    . ILE M 1 69  ? 133.840 150.169 202.123 1.00 48.17  ? 69  ILE M C    1 
ATOM 27062 O O    . ILE M 1 69  ? 134.656 150.294 201.205 1.00 51.22  ? 69  ILE M O    1 
ATOM 27063 C CB   . ILE M 1 69  ? 133.577 147.654 202.017 1.00 48.87  ? 69  ILE M CB   1 
ATOM 27064 C CG1  . ILE M 1 69  ? 132.573 146.531 201.728 1.00 50.08  ? 69  ILE M CG1  1 
ATOM 27065 C CG2  . ILE M 1 69  ? 134.383 147.376 203.273 1.00 55.45  ? 69  ILE M CG2  1 
ATOM 27066 C CD1  . ILE M 1 69  ? 131.624 146.230 202.874 1.00 55.93  ? 69  ILE M CD1  1 
ATOM 27067 H H    . ILE M 1 69  ? 132.259 149.050 200.272 1.00 50.23  ? 69  ILE M H    1 
ATOM 27068 H HA   . ILE M 1 69  ? 132.380 149.020 202.982 1.00 49.82  ? 69  ILE M HA   1 
ATOM 27069 H HB   . ILE M 1 69  ? 134.193 147.706 201.271 1.00 50.31  ? 69  ILE M HB   1 
ATOM 27070 H HG12 . ILE M 1 69  ? 132.041 146.762 200.953 1.00 51.30  ? 69  ILE M HG12 1 
ATOM 27071 H HG13 . ILE M 1 69  ? 133.071 145.719 201.544 1.00 49.41  ? 69  ILE M HG13 1 
ATOM 27072 H HG21 . ILE M 1 69  ? 134.821 146.517 203.180 1.00 51.61  ? 69  ILE M HG21 1 
ATOM 27073 H HG22 . ILE M 1 69  ? 135.046 148.076 203.377 1.00 50.65  ? 69  ILE M HG22 1 
ATOM 27074 H HG23 . ILE M 1 69  ? 133.790 147.366 204.039 1.00 51.64  ? 69  ILE M HG23 1 
ATOM 27075 H HD11 . ILE M 1 69  ? 131.010 145.533 202.598 1.00 51.36  ? 69  ILE M HD11 1 
ATOM 27076 H HD12 . ILE M 1 69  ? 131.130 147.036 203.093 1.00 50.94  ? 69  ILE M HD12 1 
ATOM 27077 H HD13 . ILE M 1 69  ? 132.133 145.936 203.644 1.00 50.69  ? 69  ILE M HD13 1 
ATOM 27078 N N    . LEU M 1 70  ? 133.756 151.022 203.141 1.00 38.94  ? 70  LEU M N    1 
ATOM 27079 C CA   . LEU M 1 70  ? 134.568 152.230 203.253 1.00 39.60  ? 70  LEU M CA   1 
ATOM 27080 C C    . LEU M 1 70  ? 135.482 152.129 204.466 1.00 39.41  ? 70  LEU M C    1 
ATOM 27081 O O    . LEU M 1 70  ? 135.019 152.222 205.608 1.00 50.73  ? 70  LEU M O    1 
ATOM 27082 C CB   . LEU M 1 70  ? 133.673 153.465 203.348 1.00 42.91  ? 70  LEU M CB   1 
ATOM 27083 C CG   . LEU M 1 70  ? 134.312 154.825 203.081 1.00 39.17  ? 70  LEU M CG   1 
ATOM 27084 C CD1  . LEU M 1 70  ? 134.846 154.917 201.667 1.00 44.91  ? 70  LEU M CD1  1 
ATOM 27085 C CD2  . LEU M 1 70  ? 133.305 155.924 203.342 1.00 41.87  ? 70  LEU M CD2  1 
ATOM 27086 H H    . LEU M 1 70  ? 133.218 150.917 203.800 1.00 44.00  ? 70  LEU M H    1 
ATOM 27087 H HA   . LEU M 1 70  ? 135.124 152.312 202.465 1.00 44.49  ? 70  LEU M HA   1 
ATOM 27088 H HB2  . LEU M 1 70  ? 132.957 153.362 202.705 1.00 43.21  ? 70  LEU M HB2  1 
ATOM 27089 H HB3  . LEU M 1 70  ? 133.295 153.497 204.239 1.00 45.38  ? 70  LEU M HB3  1 
ATOM 27090 H HG   . LEU M 1 70  ? 135.056 154.951 203.689 1.00 44.06  ? 70  LEU M HG   1 
ATOM 27091 H HD11 . LEU M 1 70  ? 135.587 154.301 201.568 1.00 45.07  ? 70  LEU M HD11 1 
ATOM 27092 H HD12 . LEU M 1 70  ? 134.136 154.685 201.051 1.00 43.80  ? 70  LEU M HD12 1 
ATOM 27093 H HD13 . LEU M 1 70  ? 135.148 155.822 201.505 1.00 44.45  ? 70  LEU M HD13 1 
ATOM 27094 H HD21 . LEU M 1 70  ? 133.751 156.782 203.281 1.00 45.50  ? 70  LEU M HD21 1 
ATOM 27095 H HD22 . LEU M 1 70  ? 132.932 155.805 204.229 1.00 44.03  ? 70  LEU M HD22 1 
ATOM 27096 H HD23 . LEU M 1 70  ? 132.602 155.867 202.677 1.00 44.44  ? 70  LEU M HD23 1 
ATOM 27097 N N    . ASN M 1 71  ? 136.776 151.934 204.217 1.00 42.76  ? 71  ASN M N    1 
ATOM 27098 C CA   . ASN M 1 71  ? 137.771 151.766 205.266 1.00 49.68  ? 71  ASN M CA   1 
ATOM 27099 C C    . ASN M 1 71  ? 138.915 152.740 205.027 1.00 45.09  ? 71  ASN M C    1 
ATOM 27100 O O    . ASN M 1 71  ? 139.291 152.999 203.881 1.00 50.24  ? 71  ASN M O    1 
ATOM 27101 C CB   . ASN M 1 71  ? 138.320 150.337 205.318 1.00 40.37  ? 71  ASN M CB   1 
ATOM 27102 C CG   . ASN M 1 71  ? 137.233 149.291 205.268 1.00 47.26  ? 71  ASN M CG   1 
ATOM 27103 O OD1  . ASN M 1 71  ? 136.251 149.359 206.007 1.00 60.93  ? 71  ASN M OD1  1 
ATOM 27104 N ND2  . ASN M 1 71  ? 137.409 148.304 204.403 1.00 54.73  ? 71  ASN M ND2  1 
ATOM 27105 H H    . ASN M 1 71  ? 137.107 151.898 203.426 1.00 48.16  ? 71  ASN M H    1 
ATOM 27106 H HA   . ASN M 1 71  ? 137.367 151.978 206.114 1.00 48.55  ? 71  ASN M HA   1 
ATOM 27107 H HB2  . ASN M 1 71  ? 138.910 150.194 204.563 1.00 46.91  ? 71  ASN M HB2  1 
ATOM 27108 H HB3  . ASN M 1 71  ? 138.807 150.218 206.147 1.00 48.52  ? 71  ASN M HB3  1 
ATOM 27109 H HD21 . ASN M 1 71  ? 138.111 148.290 203.905 1.00 49.32  ? 71  ASN M HD21 1 
ATOM 27110 H HD22 . ASN M 1 71  ? 136.822 147.681 204.334 1.00 49.87  ? 71  ASN M HD22 1 
ATOM 27111 N N    . ALA M 1 72  ? 139.468 153.275 206.115 1.00 46.24  ? 72  ALA M N    1 
ATOM 27112 C CA   . ALA M 1 72  ? 140.600 154.181 206.015 1.00 44.23  ? 72  ALA M CA   1 
ATOM 27113 C C    . ALA M 1 72  ? 141.520 154.008 207.212 1.00 46.98  ? 72  ALA M C    1 
ATOM 27114 O O    . ALA M 1 72  ? 141.112 153.549 208.282 1.00 51.93  ? 72  ALA M O    1 
ATOM 27115 C CB   . ALA M 1 72  ? 140.146 155.641 205.934 1.00 45.01  ? 72  ALA M CB   1 
ATOM 27116 H H    . ALA M 1 72  ? 139.202 153.128 206.918 1.00 48.56  ? 72  ALA M H    1 
ATOM 27117 H HA   . ALA M 1 72  ? 141.105 153.975 205.214 1.00 48.15  ? 72  ALA M HA   1 
ATOM 27118 H HB1  . ALA M 1 72  ? 140.919 156.204 205.775 1.00 48.82  ? 72  ALA M HB1  1 
ATOM 27119 H HB2  . ALA M 1 72  ? 139.513 155.734 205.212 1.00 48.97  ? 72  ALA M HB2  1 
ATOM 27120 H HB3  . ALA M 1 72  ? 139.722 155.882 206.771 1.00 47.70  ? 72  ALA M HB3  1 
ATOM 27121 N N    . VAL M 1 73  ? 142.778 154.387 207.005 1.00 46.08  ? 73  VAL M N    1 
ATOM 27122 C CA   . VAL M 1 73  ? 143.786 154.395 208.058 1.00 46.02  ? 73  VAL M CA   1 
ATOM 27123 C C    . VAL M 1 73  ? 144.925 155.282 207.585 1.00 48.62  ? 73  VAL M C    1 
ATOM 27124 O O    . VAL M 1 73  ? 145.258 155.306 206.398 1.00 49.36  ? 73  VAL M O    1 
ATOM 27125 C CB   . VAL M 1 73  ? 144.271 152.966 208.394 1.00 50.58  ? 73  VAL M CB   1 
ATOM 27126 C CG1  . VAL M 1 73  ? 145.298 152.478 207.380 1.00 48.28  ? 73  VAL M CG1  1 
ATOM 27127 C CG2  . VAL M 1 73  ? 144.843 152.919 209.798 1.00 44.87  ? 73  VAL M CG2  1 
ATOM 27128 H H    . VAL M 1 73  ? 143.078 154.648 206.244 1.00 48.83  ? 73  VAL M H    1 
ATOM 27129 H HA   . VAL M 1 73  ? 143.408 154.786 208.860 1.00 48.84  ? 73  VAL M HA   1 
ATOM 27130 H HB   . VAL M 1 73  ? 143.514 152.369 208.360 1.00 50.34  ? 73  VAL M HB   1 
ATOM 27131 H HG11 . VAL M 1 73  ? 144.943 152.614 206.488 1.00 49.41  ? 73  VAL M HG11 1 
ATOM 27132 H HG12 . VAL M 1 73  ? 145.460 151.536 207.531 1.00 49.53  ? 73  VAL M HG12 1 
ATOM 27133 H HG13 . VAL M 1 73  ? 146.122 152.975 207.485 1.00 49.70  ? 73  VAL M HG13 1 
ATOM 27134 H HG21 . VAL M 1 73  ? 144.188 153.270 210.419 1.00 49.12  ? 73  VAL M HG21 1 
ATOM 27135 H HG22 . VAL M 1 73  ? 145.649 153.458 209.826 1.00 49.72  ? 73  VAL M HG22 1 
ATOM 27136 H HG23 . VAL M 1 73  ? 145.052 151.999 210.020 1.00 48.52  ? 73  VAL M HG23 1 
ATOM 27137 N N    . GLY M 1 74  ? 145.521 156.011 208.522 1.00 50.73  ? 74  GLY M N    1 
ATOM 27138 C CA   . GLY M 1 74  ? 146.639 156.872 208.197 1.00 52.41  ? 74  GLY M CA   1 
ATOM 27139 C C    . GLY M 1 74  ? 146.317 157.819 207.062 1.00 50.48  ? 74  GLY M C    1 
ATOM 27140 O O    . GLY M 1 74  ? 145.491 158.722 207.219 1.00 57.73  ? 74  GLY M O    1 
ATOM 27141 H H    . GLY M 1 74  ? 145.293 156.021 209.350 1.00 51.41  ? 74  GLY M H    1 
ATOM 27142 H HA2  . GLY M 1 74  ? 146.882 157.394 208.976 1.00 52.60  ? 74  GLY M HA2  1 
ATOM 27143 H HA3  . GLY M 1 74  ? 147.399 156.330 207.937 1.00 52.74  ? 74  GLY M HA3  1 
ATOM 27144 N N    . ASP M 1 75  ? 146.971 157.629 205.915 1.00 49.00  ? 75  ASP M N    1 
ATOM 27145 C CA   . ASP M 1 75  ? 146.725 158.447 204.733 1.00 52.37  ? 75  ASP M CA   1 
ATOM 27146 C C    . ASP M 1 75  ? 146.190 157.638 203.556 1.00 51.64  ? 75  ASP M C    1 
ATOM 27147 O O    . ASP M 1 75  ? 146.326 158.068 202.408 1.00 56.02  ? 75  ASP M O    1 
ATOM 27148 C CB   . ASP M 1 75  ? 148.007 159.177 204.330 1.00 60.81  ? 75  ASP M CB   1 
ATOM 27149 C CG   . ASP M 1 75  ? 149.055 158.243 203.762 1.00 66.04  ? 75  ASP M CG   1 
ATOM 27150 O OD1  . ASP M 1 75  ? 149.069 157.057 204.151 1.00 64.84  ? 75  ASP M OD1  1 
ATOM 27151 O OD2  . ASP M 1 75  ? 149.866 158.695 202.927 1.00 62.66  ? 75  ASP M OD2  1 
ATOM 27152 H H    . ASP M 1 75  ? 147.569 157.025 205.797 1.00 55.72  ? 75  ASP M H    1 
ATOM 27153 H HA   . ASP M 1 75  ? 146.063 159.120 204.949 1.00 56.04  ? 75  ASP M HA   1 
ATOM 27154 H HB2  . ASP M 1 75  ? 147.794 159.840 203.657 1.00 57.52  ? 75  ASP M HB2  1 
ATOM 27155 H HB3  . ASP M 1 75  ? 148.383 159.609 205.112 1.00 56.79  ? 75  ASP M HB3  1 
ATOM 27156 N N    . THR M 1 76  ? 145.587 156.476 203.806 1.00 53.40  ? 76  THR M N    1 
ATOM 27157 C CA   . THR M 1 76  ? 145.061 155.622 202.746 1.00 53.74  ? 76  THR M CA   1 
ATOM 27158 C C    . THR M 1 76  ? 143.573 155.360 202.949 1.00 48.36  ? 76  THR M C    1 
ATOM 27159 O O    . THR M 1 76  ? 143.137 155.048 204.062 1.00 47.80  ? 76  THR M O    1 
ATOM 27160 C CB   . THR M 1 76  ? 145.835 154.299 202.668 1.00 61.66  ? 76  THR M CB   1 
ATOM 27161 O OG1  . THR M 1 76  ? 145.306 153.492 201.608 1.00 60.54  ? 76  THR M OG1  1 
ATOM 27162 C CG2  . THR M 1 76  ? 145.785 153.540 203.985 1.00 63.08  ? 76  THR M CG2  1 
ATOM 27163 H H    . THR M 1 76  ? 145.470 156.156 204.594 1.00 54.37  ? 76  THR M H    1 
ATOM 27164 H HA   . THR M 1 76  ? 145.165 156.070 201.895 1.00 54.46  ? 76  THR M HA   1 
ATOM 27165 H HB   . THR M 1 76  ? 146.764 154.493 202.474 1.00 54.98  ? 76  THR M HB   1 
ATOM 27166 H HG1  . THR M 1 76  ? 145.651 153.716 200.876 1.00 55.24  ? 76  THR M HG1  1 
ATOM 27167 H HG21 . THR M 1 76  ? 146.209 152.673 203.881 1.00 54.97  ? 76  THR M HG21 1 
ATOM 27168 H HG22 . THR M 1 76  ? 144.867 153.408 204.266 1.00 55.77  ? 76  THR M HG22 1 
ATOM 27169 H HG23 . THR M 1 76  ? 146.254 154.040 204.668 1.00 54.98  ? 76  THR M HG23 1 
ATOM 27170 N N    . LEU M 1 77  ? 142.806 155.505 201.871 1.00 53.37  ? 77  LEU M N    1 
ATOM 27171 C CA   . LEU M 1 77  ? 141.368 155.266 201.846 1.00 45.36  ? 77  LEU M CA   1 
ATOM 27172 C C    . LEU M 1 77  ? 141.058 154.189 200.817 1.00 41.15  ? 77  LEU M C    1 
ATOM 27173 O O    . LEU M 1 77  ? 141.501 154.282 199.667 1.00 49.05  ? 77  LEU M O    1 
ATOM 27174 C CB   . LEU M 1 77  ? 140.607 156.558 201.536 1.00 47.35  ? 77  LEU M CB   1 
ATOM 27175 C CG   . LEU M 1 77  ? 139.083 156.485 201.432 1.00 45.01  ? 77  LEU M CG   1 
ATOM 27176 C CD1  . LEU M 1 77  ? 138.445 156.419 202.794 1.00 46.38  ? 77  LEU M CD1  1 
ATOM 27177 C CD2  . LEU M 1 77  ? 138.562 157.691 200.681 1.00 47.52  ? 77  LEU M CD2  1 
ATOM 27178 H H    . LEU M 1 77  ? 143.114 155.752 201.108 1.00 50.56  ? 77  LEU M H    1 
ATOM 27179 H HA   . LEU M 1 77  ? 141.081 154.947 202.714 1.00 47.99  ? 77  LEU M HA   1 
ATOM 27180 H HB2  . LEU M 1 77  ? 140.808 157.194 202.237 1.00 48.15  ? 77  LEU M HB2  1 
ATOM 27181 H HB3  . LEU M 1 77  ? 140.934 156.905 200.692 1.00 49.54  ? 77  LEU M HB3  1 
ATOM 27182 H HG   . LEU M 1 77  ? 138.827 155.691 200.941 1.00 49.33  ? 77  LEU M HG   1 
ATOM 27183 H HD11 . LEU M 1 77  ? 138.727 155.600 203.225 1.00 49.19  ? 77  LEU M HD11 1 
ATOM 27184 H HD12 . LEU M 1 77  ? 137.482 156.418 202.687 1.00 48.51  ? 77  LEU M HD12 1 
ATOM 27185 H HD13 . LEU M 1 77  ? 138.716 157.193 203.310 1.00 48.15  ? 77  LEU M HD13 1 
ATOM 27186 H HD21 . LEU M 1 77  ? 137.604 157.606 200.573 1.00 49.50  ? 77  LEU M HD21 1 
ATOM 27187 H HD22 . LEU M 1 77  ? 138.993 157.734 199.815 1.00 48.24  ? 77  LEU M HD22 1 
ATOM 27188 H HD23 . LEU M 1 77  ? 138.770 158.487 201.192 1.00 48.58  ? 77  LEU M HD23 1 
ATOM 27189 N N    . GLU M 1 78  ? 140.317 153.165 201.234 1.00 47.94  ? 78  GLU M N    1 
ATOM 27190 C CA   . GLU M 1 78  ? 139.873 152.088 200.354 1.00 48.62  ? 78  GLU M CA   1 
ATOM 27191 C C    . GLU M 1 78  ? 138.357 152.126 200.205 1.00 43.97  ? 78  GLU M C    1 
ATOM 27192 O O    . GLU M 1 78  ? 137.627 152.038 201.198 1.00 53.04  ? 78  GLU M O    1 
ATOM 27193 C CB   . GLU M 1 78  ? 140.324 150.732 200.896 1.00 51.47  ? 78  GLU M CB   1 
ATOM 27194 C CG   . GLU M 1 78  ? 140.089 149.565 199.949 1.00 58.44  ? 78  GLU M CG   1 
ATOM 27195 C CD   . GLU M 1 78  ? 140.096 148.224 200.659 1.00 67.65  ? 78  GLU M CD   1 
ATOM 27196 O OE1  . GLU M 1 78  ? 139.882 148.196 201.890 1.00 61.45  ? 78  GLU M OE1  1 
ATOM 27197 O OE2  . GLU M 1 78  ? 140.308 147.195 199.986 1.00 69.13  ? 78  GLU M OE2  1 
ATOM 27198 H H    . GLU M 1 78  ? 140.051 153.072 202.045 1.00 53.34  ? 78  GLU M H    1 
ATOM 27199 H HA   . GLU M 1 78  ? 140.263 152.207 199.476 1.00 53.65  ? 78  GLU M HA   1 
ATOM 27200 H HB2  . GLU M 1 78  ? 141.276 150.775 201.073 1.00 53.58  ? 78  GLU M HB2  1 
ATOM 27201 H HB3  . GLU M 1 78  ? 139.844 150.556 201.719 1.00 53.53  ? 78  GLU M HB3  1 
ATOM 27202 H HG2  . GLU M 1 78  ? 139.226 149.667 199.521 1.00 54.79  ? 78  GLU M HG2  1 
ATOM 27203 H HG3  . GLU M 1 78  ? 140.790 149.553 199.279 1.00 54.67  ? 78  GLU M HG3  1 
ATOM 27204 N N    . ILE M 1 79  ? 137.895 152.270 198.965 1.00 48.30  ? 79  ILE M N    1 
ATOM 27205 C CA   . ILE M 1 79  ? 136.478 152.227 198.610 1.00 47.49  ? 79  ILE M CA   1 
ATOM 27206 C C    . ILE M 1 79  ? 136.235 150.972 197.779 1.00 39.18  ? 79  ILE M C    1 
ATOM 27207 O O    . ILE M 1 79  ? 136.671 150.891 196.625 1.00 45.17  ? 79  ILE M O    1 
ATOM 27208 C CB   . ILE M 1 79  ? 136.024 153.483 197.851 1.00 49.44  ? 79  ILE M CB   1 
ATOM 27209 C CG1  . ILE M 1 79  ? 136.088 154.741 198.725 1.00 48.71  ? 79  ILE M CG1  1 
ATOM 27210 C CG2  . ILE M 1 79  ? 134.627 153.288 197.303 1.00 51.69  ? 79  ILE M CG2  1 
ATOM 27211 C CD1  . ILE M 1 79  ? 135.904 156.017 197.945 1.00 52.79  ? 79  ILE M CD1  1 
ATOM 27212 H H    . ILE M 1 79  ? 138.406 152.399 198.288 1.00 49.83  ? 79  ILE M H    1 
ATOM 27213 H HA   . ILE M 1 79  ? 135.951 152.157 199.417 1.00 49.14  ? 79  ILE M HA   1 
ATOM 27214 H HB   . ILE M 1 79  ? 136.622 153.612 197.100 1.00 49.31  ? 79  ILE M HB   1 
ATOM 27215 H HG12 . ILE M 1 79  ? 135.384 154.696 199.389 1.00 49.13  ? 79  ILE M HG12 1 
ATOM 27216 H HG13 . ILE M 1 79  ? 136.949 154.811 199.160 1.00 49.57  ? 79  ILE M HG13 1 
ATOM 27217 H HG21 . ILE M 1 79  ? 134.596 152.453 196.812 1.00 48.94  ? 79  ILE M HG21 1 
ATOM 27218 H HG22 . ILE M 1 79  ? 134.417 154.027 196.713 1.00 49.60  ? 79  ILE M HG22 1 
ATOM 27219 H HG23 . ILE M 1 79  ? 134.002 153.264 198.043 1.00 50.71  ? 79  ILE M HG23 1 
ATOM 27220 H HD11 . ILE M 1 79  ? 136.029 156.772 198.540 1.00 50.76  ? 79  ILE M HD11 1 
ATOM 27221 H HD12 . ILE M 1 79  ? 135.007 156.029 197.580 1.00 48.59  ? 79  ILE M HD12 1 
ATOM 27222 H HD13 . ILE M 1 79  ? 136.554 156.046 197.228 1.00 50.09  ? 79  ILE M HD13 1 
ATOM 27223 N N    . ARG M 1 80  ? 135.554 149.990 198.364 1.00 44.25  ? 80  ARG M N    1 
ATOM 27224 C CA   . ARG M 1 80  ? 135.176 148.757 197.682 1.00 51.31  ? 80  ARG M CA   1 
ATOM 27225 C C    . ARG M 1 80  ? 133.666 148.704 197.502 1.00 49.48  ? 80  ARG M C    1 
ATOM 27226 O O    . ARG M 1 80  ? 132.917 148.863 198.471 1.00 58.47  ? 80  ARG M O    1 
ATOM 27227 C CB   . ARG M 1 80  ? 135.639 147.523 198.459 1.00 50.28  ? 80  ARG M CB   1 
ATOM 27228 C CG   . ARG M 1 80  ? 137.085 147.146 198.232 1.00 54.20  ? 80  ARG M CG   1 
ATOM 27229 C CD   . ARG M 1 80  ? 137.458 145.890 199.000 1.00 61.38  ? 80  ARG M CD   1 
ATOM 27230 N NE   . ARG M 1 80  ? 137.721 146.159 200.410 1.00 64.21  ? 80  ARG M NE   1 
ATOM 27231 C CZ   . ARG M 1 80  ? 137.383 145.362 201.415 1.00 57.33  ? 80  ARG M CZ   1 
ATOM 27232 N NH1  . ARG M 1 80  ? 136.620 144.296 201.235 1.00 56.24  ? 80  ARG M NH1  1 
ATOM 27233 N NH2  . ARG M 1 80  ? 137.804 145.655 202.642 1.00 59.49  ? 80  ARG M NH2  1 
ATOM 27234 H H    . ARG M 1 80  ? 135.288 150.021 199.180 1.00 52.63  ? 80  ARG M H    1 
ATOM 27235 H HA   . ARG M 1 80  ? 135.586 148.733 196.805 1.00 53.91  ? 80  ARG M HA   1 
ATOM 27236 H HB2  . ARG M 1 80  ? 135.523 147.690 199.406 1.00 52.98  ? 80  ARG M HB2  1 
ATOM 27237 H HB3  . ARG M 1 80  ? 135.093 146.768 198.192 1.00 53.90  ? 80  ARG M HB3  1 
ATOM 27238 H HG2  . ARG M 1 80  ? 137.225 146.975 197.288 1.00 53.87  ? 80  ARG M HG2  1 
ATOM 27239 H HG3  . ARG M 1 80  ? 137.655 147.870 198.532 1.00 53.80  ? 80  ARG M HG3  1 
ATOM 27240 H HD2  . ARG M 1 80  ? 136.727 145.262 198.926 1.00 54.78  ? 80  ARG M HD2  1 
ATOM 27241 H HD3  . ARG M 1 80  ? 138.263 145.510 198.614 1.00 54.30  ? 80  ARG M HD3  1 
ATOM 27242 H HE   . ARG M 1 80  ? 137.937 146.965 200.614 1.00 55.11  ? 80  ARG M HE   1 
ATOM 27243 H HH11 . ARG M 1 80  ? 136.316 144.100 200.457 1.00 54.68  ? 80  ARG M HH11 1 
ATOM 27244 H HH12 . ARG M 1 80  ? 136.425 143.794 201.906 1.00 54.10  ? 80  ARG M HH12 1 
ATOM 27245 H HH21 . ARG M 1 80  ? 138.343 146.317 202.749 1.00 54.79  ? 80  ARG M HH21 1 
ATOM 27246 H HH22 . ARG M 1 80  ? 137.699 145.102 203.283 1.00 54.74  ? 80  ARG M HH22 1 
ATOM 27247 N N    . ALA M 1 81  ? 133.219 148.482 196.266 1.00 54.39  ? 81  ALA M N    1 
ATOM 27248 C CA   . ALA M 1 81  ? 131.793 148.415 195.982 1.00 53.95  ? 81  ALA M CA   1 
ATOM 27249 C C    . ALA M 1 81  ? 131.523 147.414 194.868 1.00 48.22  ? 81  ALA M C    1 
ATOM 27250 O O    . ALA M 1 81  ? 132.354 147.206 193.980 1.00 55.37  ? 81  ALA M O    1 
ATOM 27251 C CB   . ALA M 1 81  ? 131.240 149.788 195.593 1.00 53.95  ? 81  ALA M CB   1 
ATOM 27252 H H    . ALA M 1 81  ? 133.722 148.367 195.579 1.00 54.24  ? 81  ALA M H    1 
ATOM 27253 H HA   . ALA M 1 81  ? 131.323 148.114 196.773 1.00 53.02  ? 81  ALA M HA   1 
ATOM 27254 H HB1  . ALA M 1 81  ? 131.703 150.104 194.803 1.00 53.44  ? 81  ALA M HB1  1 
ATOM 27255 H HB2  . ALA M 1 81  ? 131.377 150.401 196.328 1.00 53.45  ? 81  ALA M HB2  1 
ATOM 27256 H HB3  . ALA M 1 81  ? 130.294 149.695 195.407 1.00 53.22  ? 81  ALA M HB3  1 
ATOM 27257 N N    . LYS M 1 82  ? 130.342 146.800 194.933 1.00 54.67  ? 82  LYS M N    1 
ATOM 27258 C CA   . LYS M 1 82  ? 129.843 145.885 193.911 1.00 60.84  ? 82  LYS M CA   1 
ATOM 27259 C C    . LYS M 1 82  ? 128.473 146.355 193.442 1.00 52.71  ? 82  LYS M C    1 
ATOM 27260 O O    . LYS M 1 82  ? 127.562 146.526 194.258 1.00 54.88  ? 82  LYS M O    1 
ATOM 27261 C CB   . LYS M 1 82  ? 129.778 144.453 194.445 1.00 65.33  ? 82  LYS M CB   1 
ATOM 27262 C CG   . LYS M 1 82  ? 128.900 144.273 195.665 1.00 59.35  ? 82  LYS M CG   1 
ATOM 27263 C CD   . LYS M 1 82  ? 129.079 142.887 196.259 1.00 63.33  ? 82  LYS M CD   1 
ATOM 27264 C CE   . LYS M 1 82  ? 128.624 142.822 197.707 1.00 64.82  ? 82  LYS M CE   1 
ATOM 27265 N NZ   . LYS M 1 82  ? 127.153 142.650 197.806 1.00 70.69  ? 82  LYS M NZ   1 
ATOM 27266 H H    . LYS M 1 82  ? 129.793 146.905 195.585 1.00 59.40  ? 82  LYS M H    1 
ATOM 27267 H HA   . LYS M 1 82  ? 130.443 145.896 193.151 1.00 60.36  ? 82  LYS M HA   1 
ATOM 27268 H HB2  . LYS M 1 82  ? 129.431 143.877 193.746 1.00 60.50  ? 82  LYS M HB2  1 
ATOM 27269 H HB3  . LYS M 1 82  ? 130.674 144.171 194.683 1.00 60.87  ? 82  LYS M HB3  1 
ATOM 27270 H HG2  . LYS M 1 82  ? 129.145 144.930 196.334 1.00 60.04  ? 82  LYS M HG2  1 
ATOM 27271 H HG3  . LYS M 1 82  ? 127.970 144.382 195.413 1.00 60.24  ? 82  LYS M HG3  1 
ATOM 27272 H HD2  . LYS M 1 82  ? 128.552 142.253 195.749 1.00 61.24  ? 82  LYS M HD2  1 
ATOM 27273 H HD3  . LYS M 1 82  ? 130.017 142.643 196.226 1.00 59.96  ? 82  LYS M HD3  1 
ATOM 27274 H HE2  . LYS M 1 82  ? 129.048 142.067 198.140 1.00 60.60  ? 82  LYS M HE2  1 
ATOM 27275 H HE3  . LYS M 1 82  ? 128.867 143.646 198.160 1.00 60.26  ? 82  LYS M HE3  1 
ATOM 27276 H HZ1  . LYS M 1 82  ? 126.741 143.378 197.505 1.00 61.77  ? 82  LYS M HZ1  1 
ATOM 27277 H HZ2  . LYS M 1 82  ? 126.917 142.513 198.652 1.00 61.32  ? 82  LYS M HZ2  1 
ATOM 27278 H HZ3  . LYS M 1 82  ? 126.896 141.952 197.317 1.00 61.64  ? 82  LYS M HZ3  1 
ATOM 27279 N N    . ARG M 1 83  ? 128.329 146.564 192.134 1.00 60.56  ? 83  ARG M N    1 
ATOM 27280 C CA   . ARG M 1 83  ? 127.051 146.907 191.515 1.00 62.11  ? 83  ARG M CA   1 
ATOM 27281 C C    . ARG M 1 83  ? 126.510 145.694 190.767 1.00 60.84  ? 83  ARG M C    1 
ATOM 27282 O O    . ARG M 1 83  ? 127.151 145.191 189.839 1.00 63.63  ? 83  ARG M O    1 
ATOM 27283 C CB   . ARG M 1 83  ? 127.179 148.116 190.584 1.00 59.84  ? 83  ARG M CB   1 
ATOM 27284 C CG   . ARG M 1 83  ? 128.125 147.964 189.409 1.00 57.00  ? 83  ARG M CG   1 
ATOM 27285 C CD   . ARG M 1 83  ? 127.955 149.116 188.431 1.00 51.53  ? 83  ARG M CD   1 
ATOM 27286 N NE   . ARG M 1 83  ? 128.415 150.390 188.971 1.00 53.89  ? 83  ARG M NE   1 
ATOM 27287 C CZ   . ARG M 1 83  ? 129.614 150.919 188.763 1.00 56.45  ? 83  ARG M CZ   1 
ATOM 27288 N NH1  . ARG M 1 83  ? 130.520 150.313 188.014 1.00 56.64  ? 83  ARG M NH1  1 
ATOM 27289 N NH2  . ARG M 1 83  ? 129.910 152.089 189.319 1.00 61.35  ? 83  ARG M NH2  1 
ATOM 27290 H H    . ARG M 1 83  ? 128.975 146.509 191.572 1.00 58.99  ? 83  ARG M H    1 
ATOM 27291 H HA   . ARG M 1 83  ? 126.414 147.133 192.210 1.00 58.66  ? 83  ARG M HA   1 
ATOM 27292 H HB2  . ARG M 1 83  ? 126.301 148.315 190.225 1.00 56.91  ? 83  ARG M HB2  1 
ATOM 27293 H HB3  . ARG M 1 83  ? 127.491 148.870 191.106 1.00 58.77  ? 83  ARG M HB3  1 
ATOM 27294 H HG2  . ARG M 1 83  ? 129.039 147.964 189.730 1.00 57.97  ? 83  ARG M HG2  1 
ATOM 27295 H HG3  . ARG M 1 83  ? 127.936 147.144 188.932 1.00 58.63  ? 83  ARG M HG3  1 
ATOM 27296 H HD2  . ARG M 1 83  ? 128.444 148.923 187.620 1.00 57.51  ? 83  ARG M HD2  1 
ATOM 27297 H HD3  . ARG M 1 83  ? 127.011 149.211 188.229 1.00 56.27  ? 83  ARG M HD3  1 
ATOM 27298 H HE   . ARG M 1 83  ? 127.850 150.857 189.419 1.00 56.49  ? 83  ARG M HE   1 
ATOM 27299 H HH11 . ARG M 1 83  ? 130.349 149.555 187.651 1.00 58.55  ? 83  ARG M HH11 1 
ATOM 27300 H HH12 . ARG M 1 83  ? 131.295 150.671 187.911 1.00 57.44  ? 83  ARG M HH12 1 
ATOM 27301 H HH21 . ARG M 1 83  ? 129.328 152.488 189.809 1.00 57.01  ? 83  ARG M HH21 1 
ATOM 27302 H HH22 . ARG M 1 83  ? 130.688 152.435 189.206 1.00 57.41  ? 83  ARG M HH22 1 
ATOM 27303 N N    . SER M 1 84  ? 125.347 145.216 191.195 1.00 70.65  ? 84  SER M N    1 
ATOM 27304 C CA   . SER M 1 84  ? 124.661 144.137 190.502 1.00 69.58  ? 84  SER M CA   1 
ATOM 27305 C C    . SER M 1 84  ? 124.461 144.492 189.027 1.00 71.60  ? 84  SER M C    1 
ATOM 27306 O O    . SER M 1 84  ? 123.994 145.598 188.719 1.00 70.76  ? 84  SER M O    1 
ATOM 27307 C CB   . SER M 1 84  ? 123.309 143.863 191.160 1.00 67.01  ? 84  SER M CB   1 
ATOM 27308 O OG   . SER M 1 84  ? 123.436 143.777 192.569 1.00 72.96  ? 84  SER M OG   1 
ATOM 27309 H H    . SER M 1 84  ? 124.931 145.505 191.889 1.00 68.89  ? 84  SER M H    1 
ATOM 27310 H HA   . SER M 1 84  ? 125.199 143.338 190.578 1.00 69.30  ? 84  SER M HA   1 
ATOM 27311 H HB2  . SER M 1 84  ? 122.703 144.590 190.943 1.00 68.65  ? 84  SER M HB2  1 
ATOM 27312 H HB3  . SER M 1 84  ? 122.957 143.027 190.821 1.00 68.94  ? 84  SER M HB3  1 
ATOM 27313 H HG   . SER M 1 84  ? 122.687 143.625 192.916 1.00 69.47  ? 84  SER M HG   1 
ATOM 27314 N N    . PRO M 1 85  ? 124.801 143.597 188.098 1.00 80.95  ? 85  PRO M N    1 
ATOM 27315 C CA   . PRO M 1 85  ? 124.546 143.866 186.678 1.00 79.31  ? 85  PRO M CA   1 
ATOM 27316 C C    . PRO M 1 85  ? 123.069 144.006 186.335 1.00 78.47  ? 85  PRO M C    1 
ATOM 27317 O O    . PRO M 1 85  ? 122.177 143.538 187.046 1.00 77.55  ? 85  PRO M O    1 
ATOM 27318 C CB   . PRO M 1 85  ? 125.164 142.653 185.977 1.00 75.23  ? 85  PRO M CB   1 
ATOM 27319 C CG   . PRO M 1 85  ? 125.038 141.557 186.963 1.00 78.51  ? 85  PRO M CG   1 
ATOM 27320 C CD   . PRO M 1 85  ? 125.184 142.191 188.321 1.00 76.19  ? 85  PRO M CD   1 
ATOM 27321 H HA   . PRO M 1 85  ? 125.015 144.667 186.401 1.00 76.76  ? 85  PRO M HA   1 
ATOM 27322 H HB2  . PRO M 1 85  ? 124.665 142.451 185.172 1.00 76.72  ? 85  PRO M HB2  1 
ATOM 27323 H HB3  . PRO M 1 85  ? 126.094 142.830 185.773 1.00 76.37  ? 85  PRO M HB3  1 
ATOM 27324 H HG2  . PRO M 1 85  ? 124.166 141.143 186.876 1.00 77.34  ? 85  PRO M HG2  1 
ATOM 27325 H HG3  . PRO M 1 85  ? 125.740 140.906 186.815 1.00 76.65  ? 85  PRO M HG3  1 
ATOM 27326 H HD2  . PRO M 1 85  ? 124.581 141.773 188.955 1.00 76.59  ? 85  PRO M HD2  1 
ATOM 27327 H HD3  . PRO M 1 85  ? 126.106 142.137 188.620 1.00 76.00  ? 85  PRO M HD3  1 
ATOM 27328 N N    . LEU M 1 86  ? 122.833 144.678 185.207 1.00 81.36  ? 86  LEU M N    1 
ATOM 27329 C CA   . LEU M 1 86  ? 121.520 144.850 184.593 1.00 82.79  ? 86  LEU M CA   1 
ATOM 27330 C C    . LEU M 1 86  ? 120.829 143.527 184.282 1.00 82.18  ? 86  LEU M C    1 
ATOM 27331 O O    . LEU M 1 86  ? 121.201 142.843 183.323 1.00 82.48  ? 86  LEU M O    1 
ATOM 27332 C CB   . LEU M 1 86  ? 121.640 145.666 183.305 1.00 82.34  ? 86  LEU M CB   1 
ATOM 27333 C CG   . LEU M 1 86  ? 122.396 146.994 183.373 1.00 88.34  ? 86  LEU M CG   1 
ATOM 27334 C CD1  . LEU M 1 86  ? 122.591 147.546 181.972 1.00 80.50  ? 86  LEU M CD1  1 
ATOM 27335 C CD2  . LEU M 1 86  ? 121.661 148.000 184.245 1.00 84.83  ? 86  LEU M CD2  1 
ATOM 27336 H H    . LEU M 1 86  ? 123.460 145.053 184.756 1.00 81.43  ? 86  LEU M H    1 
ATOM 27337 H HA   . LEU M 1 86  ? 120.952 145.342 185.205 1.00 82.02  ? 86  LEU M HA   1 
ATOM 27338 H HB2  . LEU M 1 86  ? 122.090 145.117 182.645 1.00 81.70  ? 86  LEU M HB2  1 
ATOM 27339 H HB3  . LEU M 1 86  ? 120.743 145.864 182.995 1.00 81.28  ? 86  LEU M HB3  1 
ATOM 27340 H HG   . LEU M 1 86  ? 123.273 146.846 183.759 1.00 82.79  ? 86  LEU M HG   1 
ATOM 27341 H HD11 . LEU M 1 86  ? 123.132 148.349 182.019 1.00 81.43  ? 86  LEU M HD11 1 
ATOM 27342 H HD12 . LEU M 1 86  ? 123.037 146.877 181.428 1.00 82.11  ? 86  LEU M HD12 1 
ATOM 27343 H HD13 . LEU M 1 86  ? 121.723 147.753 181.594 1.00 81.61  ? 86  LEU M HD13 1 
ATOM 27344 H HD21 . LEU M 1 86  ? 120.800 148.191 183.846 1.00 82.36  ? 86  LEU M HD21 1 
ATOM 27345 H HD22 . LEU M 1 86  ? 122.188 148.813 184.300 1.00 81.87  ? 86  LEU M HD22 1 
ATOM 27346 H HD23 . LEU M 1 86  ? 121.541 147.623 185.131 1.00 82.17  ? 86  LEU M HD23 1 
ATOM 27347 N N    . MET M 1 87  ? 119.833 143.153 185.079 1.00 93.31  ? 87  MET M N    1 
ATOM 27348 C CA   . MET M 1 87  ? 119.096 141.924 184.815 1.00 94.20  ? 87  MET M CA   1 
ATOM 27349 C C    . MET M 1 87  ? 118.188 142.106 183.604 1.00 93.93  ? 87  MET M C    1 
ATOM 27350 O O    . MET M 1 87  ? 117.528 143.136 183.449 1.00 92.20  ? 87  MET M O    1 
ATOM 27351 C CB   . MET M 1 87  ? 118.266 141.529 186.036 1.00 93.10  ? 87  MET M CB   1 
ATOM 27352 C CG   . MET M 1 87  ? 119.090 141.093 187.239 1.00 94.05  ? 87  MET M CG   1 
ATOM 27353 S SD   . MET M 1 87  ? 120.159 139.680 186.902 1.00 105.89 ? 87  MET M SD   1 
ATOM 27354 C CE   . MET M 1 87  ? 118.941 138.406 186.581 1.00 94.38  ? 87  MET M CE   1 
ATOM 27355 H H    . MET M 1 87  ? 119.563 143.590 185.769 1.00 92.52  ? 87  MET M H    1 
ATOM 27356 H HA   . MET M 1 87  ? 119.727 141.212 184.629 1.00 92.49  ? 87  MET M HA   1 
ATOM 27357 H HB2  . MET M 1 87  ? 117.733 142.293 186.305 1.00 92.63  ? 87  MET M HB2  1 
ATOM 27358 H HB3  . MET M 1 87  ? 117.684 140.794 185.791 1.00 92.92  ? 87  MET M HB3  1 
ATOM 27359 H HG2  . MET M 1 87  ? 119.653 141.832 187.518 1.00 92.66  ? 87  MET M HG2  1 
ATOM 27360 H HG3  . MET M 1 87  ? 118.487 140.847 187.958 1.00 92.81  ? 87  MET M HG3  1 
ATOM 27361 H HE1  . MET M 1 87  ? 119.397 137.558 186.461 1.00 93.04  ? 87  MET M HE1  1 
ATOM 27362 H HE2  . MET M 1 87  ? 118.337 138.352 187.338 1.00 93.15  ? 87  MET M HE2  1 
ATOM 27363 H HE3  . MET M 1 87  ? 118.448 138.632 185.778 1.00 92.90  ? 87  MET M HE3  1 
ATOM 27364 N N    . ILE M 1 88  ? 118.163 141.090 182.743 1.00 81.79  ? 88  ILE M N    1 
ATOM 27365 C CA   . ILE M 1 88  ? 117.374 141.093 181.516 1.00 79.93  ? 88  ILE M CA   1 
ATOM 27366 C C    . ILE M 1 88  ? 116.587 139.794 181.426 1.00 81.09  ? 88  ILE M C    1 
ATOM 27367 O O    . ILE M 1 88  ? 117.133 138.712 181.666 1.00 81.58  ? 88  ILE M O    1 
ATOM 27368 C CB   . ILE M 1 88  ? 118.257 141.294 180.266 1.00 81.97  ? 88  ILE M CB   1 
ATOM 27369 C CG1  . ILE M 1 88  ? 119.150 140.078 179.993 1.00 82.79  ? 88  ILE M CG1  1 
ATOM 27370 C CG2  . ILE M 1 88  ? 119.103 142.544 180.414 1.00 78.54  ? 88  ILE M CG2  1 
ATOM 27371 C CD1  . ILE M 1 88  ? 119.863 140.147 178.666 1.00 80.11  ? 88  ILE M CD1  1 
ATOM 27372 H H    . ILE M 1 88  ? 118.611 140.367 182.853 1.00 81.35  ? 88  ILE M H    1 
ATOM 27373 H HA   . ILE M 1 88  ? 116.737 141.823 181.552 1.00 80.82  ? 88  ILE M HA   1 
ATOM 27374 H HB   . ILE M 1 88  ? 117.672 141.414 179.502 1.00 80.98  ? 88  ILE M HB   1 
ATOM 27375 H HG12 . ILE M 1 88  ? 119.818 140.012 180.693 1.00 80.85  ? 88  ILE M HG12 1 
ATOM 27376 H HG13 . ILE M 1 88  ? 118.617 139.270 179.968 1.00 81.10  ? 88  ILE M HG13 1 
ATOM 27377 H HG21 . ILE M 1 88  ? 119.482 142.770 179.550 1.00 80.45  ? 88  ILE M HG21 1 
ATOM 27378 H HG22 . ILE M 1 88  ? 118.541 143.267 180.730 1.00 80.56  ? 88  ILE M HG22 1 
ATOM 27379 H HG23 . ILE M 1 88  ? 119.813 142.371 181.052 1.00 80.84  ? 88  ILE M HG23 1 
ATOM 27380 H HD11 . ILE M 1 88  ? 120.315 139.303 178.507 1.00 80.60  ? 88  ILE M HD11 1 
ATOM 27381 H HD12 . ILE M 1 88  ? 119.211 140.311 177.967 1.00 80.52  ? 88  ILE M HD12 1 
ATOM 27382 H HD13 . ILE M 1 88  ? 120.508 140.869 178.692 1.00 80.72  ? 88  ILE M HD13 1 
ATOM 27383 N N    . THR M 1 89  ? 115.299 139.904 181.107 1.00 90.26  ? 89  THR M N    1 
ATOM 27384 C CA   . THR M 1 89  ? 114.485 138.721 180.885 1.00 89.87  ? 89  THR M CA   1 
ATOM 27385 C C    . THR M 1 89  ? 114.933 138.021 179.602 1.00 90.53  ? 89  THR M C    1 
ATOM 27386 O O    . THR M 1 89  ? 115.571 138.614 178.728 1.00 91.71  ? 89  THR M O    1 
ATOM 27387 C CB   . THR M 1 89  ? 113.004 139.107 180.812 1.00 87.40  ? 89  THR M CB   1 
ATOM 27388 O OG1  . THR M 1 89  ? 112.618 139.753 182.031 1.00 81.96  ? 89  THR M OG1  1 
ATOM 27389 C CG2  . THR M 1 89  ? 112.117 137.884 180.601 1.00 88.02  ? 89  THR M CG2  1 
ATOM 27390 H H    . THR M 1 89  ? 114.880 140.648 181.015 1.00 87.62  ? 89  THR M H    1 
ATOM 27391 H HA   . THR M 1 89  ? 114.604 138.108 181.627 1.00 87.42  ? 89  THR M HA   1 
ATOM 27392 H HB   . THR M 1 89  ? 112.867 139.714 180.069 1.00 87.46  ? 89  THR M HB   1 
ATOM 27393 H HG1  . THR M 1 89  ? 112.934 140.530 182.058 1.00 86.84  ? 89  THR M HG1  1 
ATOM 27394 H HG21 . THR M 1 89  ? 111.188 138.119 180.751 1.00 87.66  ? 89  THR M HG21 1 
ATOM 27395 H HG22 . THR M 1 89  ? 112.369 137.183 181.221 1.00 87.45  ? 89  THR M HG22 1 
ATOM 27396 H HG23 . THR M 1 89  ? 112.212 137.551 179.695 1.00 86.95  ? 89  THR M HG23 1 
ATOM 27397 N N    . GLU M 1 90  ? 114.592 136.735 179.499 1.00 94.55  ? 90  GLU M N    1 
ATOM 27398 C CA   . GLU M 1 90  ? 114.982 135.952 178.330 1.00 93.50  ? 90  GLU M CA   1 
ATOM 27399 C C    . GLU M 1 90  ? 114.456 136.544 177.028 1.00 94.15  ? 90  GLU M C    1 
ATOM 27400 O O    . GLU M 1 90  ? 115.129 136.453 175.995 1.00 93.63  ? 90  GLU M O    1 
ATOM 27401 C CB   . GLU M 1 90  ? 114.502 134.507 178.478 1.00 93.33  ? 90  GLU M CB   1 
ATOM 27402 C CG   . GLU M 1 90  ? 115.230 133.693 179.546 1.00 95.57  ? 90  GLU M CG   1 
ATOM 27403 C CD   . GLU M 1 90  ? 114.918 134.140 180.962 1.00 96.42  ? 90  GLU M CD   1 
ATOM 27404 O OE1  . GLU M 1 90  ? 113.836 134.726 181.178 1.00 95.10  ? 90  GLU M OE1  1 
ATOM 27405 O OE2  . GLU M 1 90  ? 115.755 133.907 181.858 1.00 94.17  ? 90  GLU M OE2  1 
ATOM 27406 H H    . GLU M 1 90  ? 114.131 136.304 180.082 1.00 92.98  ? 90  GLU M H    1 
ATOM 27407 H HA   . GLU M 1 90  ? 115.951 135.939 178.276 1.00 92.59  ? 90  GLU M HA   1 
ATOM 27408 H HB2  . GLU M 1 90  ? 113.560 134.518 178.710 1.00 93.01  ? 90  GLU M HB2  1 
ATOM 27409 H HB3  . GLU M 1 90  ? 114.622 134.052 177.630 1.00 92.68  ? 90  GLU M HB3  1 
ATOM 27410 H HG2  . GLU M 1 90  ? 114.969 132.763 179.464 1.00 93.18  ? 90  GLU M HG2  1 
ATOM 27411 H HG3  . GLU M 1 90  ? 116.187 133.781 179.410 1.00 93.21  ? 90  GLU M HG3  1 
ATOM 27412 N N    . SER M 1 91  ? 113.268 137.151 177.045 1.00 84.02  ? 91  SER M N    1 
ATOM 27413 C CA   . SER M 1 91  ? 112.770 137.794 175.834 1.00 84.97  ? 91  SER M CA   1 
ATOM 27414 C C    . SER M 1 91  ? 113.508 139.087 175.523 1.00 82.51  ? 91  SER M C    1 
ATOM 27415 O O    . SER M 1 91  ? 113.549 139.500 174.359 1.00 80.87  ? 91  SER M O    1 
ATOM 27416 C CB   . SER M 1 91  ? 111.274 138.077 175.965 1.00 87.19  ? 91  SER M CB   1 
ATOM 27417 O OG   . SER M 1 91  ? 111.010 138.919 177.074 1.00 85.61  ? 91  SER M OG   1 
ATOM 27418 H H    . SER M 1 91  ? 112.745 137.203 177.724 1.00 83.91  ? 91  SER M H    1 
ATOM 27419 H HA   . SER M 1 91  ? 112.896 137.193 175.084 1.00 84.49  ? 91  SER M HA   1 
ATOM 27420 H HB2  . SER M 1 91  ? 110.966 138.517 175.157 1.00 84.16  ? 91  SER M HB2  1 
ATOM 27421 H HB3  . SER M 1 91  ? 110.804 137.238 176.088 1.00 84.73  ? 91  SER M HB3  1 
ATOM 27422 H HG   . SER M 1 91  ? 110.183 139.038 177.153 1.00 84.19  ? 91  SER M HG   1 
ATOM 27423 N N    . GLU M 1 92  ? 114.091 139.727 176.529 1.00 78.45  ? 92  GLU M N    1 
ATOM 27424 C CA   . GLU M 1 92  ? 114.810 140.977 176.350 1.00 73.71  ? 92  GLU M CA   1 
ATOM 27425 C C    . GLU M 1 92  ? 116.263 140.726 175.968 1.00 75.66  ? 92  GLU M C    1 
ATOM 27426 O O    . GLU M 1 92  ? 116.858 139.710 176.337 1.00 83.55  ? 92  GLU M O    1 
ATOM 27427 C CB   . GLU M 1 92  ? 114.747 141.814 177.627 1.00 75.64  ? 92  GLU M CB   1 
ATOM 27428 C CG   . GLU M 1 92  ? 113.355 142.307 177.971 1.00 82.86  ? 92  GLU M CG   1 
ATOM 27429 C CD   . GLU M 1 92  ? 113.262 142.847 179.382 1.00 82.80  ? 92  GLU M CD   1 
ATOM 27430 O OE1  . GLU M 1 92  ? 114.308 142.930 180.059 1.00 82.98  ? 92  GLU M OE1  1 
ATOM 27431 O OE2  . GLU M 1 92  ? 112.142 143.190 179.816 1.00 82.46  ? 92  GLU M OE2  1 
ATOM 27432 H H    . GLU M 1 92  ? 114.081 139.452 177.343 1.00 80.74  ? 92  GLU M H    1 
ATOM 27433 H HA   . GLU M 1 92  ? 114.394 141.484 175.637 1.00 79.72  ? 92  GLU M HA   1 
ATOM 27434 H HB2  . GLU M 1 92  ? 115.059 141.273 178.367 1.00 79.60  ? 92  GLU M HB2  1 
ATOM 27435 H HB3  . GLU M 1 92  ? 115.318 142.586 177.520 1.00 79.38  ? 92  GLU M HB3  1 
ATOM 27436 H HG2  . GLU M 1 92  ? 113.113 143.019 177.358 1.00 80.49  ? 92  GLU M HG2  1 
ATOM 27437 H HG3  . GLU M 1 92  ? 112.731 141.570 177.889 1.00 80.32  ? 92  GLU M HG3  1 
ATOM 27438 N N    . ARG M 1 93  ? 116.829 141.668 175.220 1.00 65.42  ? 93  ARG M N    1 
ATOM 27439 C CA   . ARG M 1 93  ? 118.217 141.601 174.790 1.00 63.55  ? 93  ARG M CA   1 
ATOM 27440 C C    . ARG M 1 93  ? 118.816 142.999 174.793 1.00 65.08  ? 93  ARG M C    1 
ATOM 27441 O O    . ARG M 1 93  ? 118.149 143.976 174.441 1.00 70.03  ? 93  ARG M O    1 
ATOM 27442 C CB   . ARG M 1 93  ? 118.367 140.938 173.409 1.00 63.68  ? 93  ARG M CB   1 
ATOM 27443 C CG   . ARG M 1 93  ? 118.114 141.832 172.206 1.00 69.56  ? 93  ARG M CG   1 
ATOM 27444 C CD   . ARG M 1 93  ? 117.194 141.143 171.211 1.00 70.54  ? 93  ARG M CD   1 
ATOM 27445 N NE   . ARG M 1 93  ? 115.864 140.884 171.753 1.00 74.81  ? 93  ARG M NE   1 
ATOM 27446 C CZ   . ARG M 1 93  ? 114.729 141.387 171.286 1.00 72.81  ? 93  ARG M CZ   1 
ATOM 27447 N NH1  . ARG M 1 93  ? 114.675 142.025 170.128 1.00 70.83  ? 93  ARG M NH1  1 
ATOM 27448 N NH2  . ARG M 1 93  ? 113.600 141.158 171.949 1.00 72.93  ? 93  ARG M NH2  1 
ATOM 27449 H H    . ARG M 1 93  ? 116.420 142.372 174.945 1.00 69.62  ? 93  ARG M H    1 
ATOM 27450 H HA   . ARG M 1 93  ? 118.713 141.068 175.428 1.00 69.31  ? 93  ARG M HA   1 
ATOM 27451 H HB2  . ARG M 1 93  ? 119.272 140.600 173.332 1.00 68.65  ? 93  ARG M HB2  1 
ATOM 27452 H HB3  . ARG M 1 93  ? 117.744 140.197 173.359 1.00 68.82  ? 93  ARG M HB3  1 
ATOM 27453 H HG2  . ARG M 1 93  ? 117.678 142.649 172.483 1.00 70.03  ? 93  ARG M HG2  1 
ATOM 27454 H HG3  . ARG M 1 93  ? 118.957 142.026 171.767 1.00 68.93  ? 93  ARG M HG3  1 
ATOM 27455 H HD2  . ARG M 1 93  ? 117.124 141.699 170.423 1.00 69.07  ? 93  ARG M HD2  1 
ATOM 27456 H HD3  . ARG M 1 93  ? 117.585 140.288 170.972 1.00 68.55  ? 93  ARG M HD3  1 
ATOM 27457 H HE   . ARG M 1 93  ? 115.807 140.322 172.401 1.00 69.84  ? 93  ARG M HE   1 
ATOM 27458 H HH11 . ARG M 1 93  ? 115.392 142.208 169.695 1.00 69.12  ? 93  ARG M HH11 1 
ATOM 27459 H HH12 . ARG M 1 93  ? 113.921 142.323 169.842 1.00 69.06  ? 93  ARG M HH12 1 
ATOM 27460 H HH21 . ARG M 1 93  ? 113.624 140.673 172.658 1.00 70.13  ? 93  ARG M HH21 1 
ATOM 27461 H HH22 . ARG M 1 93  ? 112.845 141.344 171.596 1.00 69.63  ? 93  ARG M HH22 1 
ATOM 27462 N N    . ILE M 1 94  ? 120.078 143.078 175.207 1.00 63.94  ? 94  ILE M N    1 
ATOM 27463 C CA   . ILE M 1 94  ? 120.848 144.322 175.229 1.00 61.25  ? 94  ILE M CA   1 
ATOM 27464 C C    . ILE M 1 94  ? 121.324 144.628 173.812 1.00 60.98  ? 94  ILE M C    1 
ATOM 27465 O O    . ILE M 1 94  ? 122.330 144.088 173.350 1.00 67.49  ? 94  ILE M O    1 
ATOM 27466 C CB   . ILE M 1 94  ? 122.016 144.264 176.216 1.00 63.22  ? 94  ILE M CB   1 
ATOM 27467 C CG1  . ILE M 1 94  ? 121.632 143.510 177.496 1.00 64.90  ? 94  ILE M CG1  1 
ATOM 27468 C CG2  . ILE M 1 94  ? 122.466 145.666 176.555 1.00 58.65  ? 94  ILE M CG2  1 
ATOM 27469 C CD1  . ILE M 1 94  ? 122.787 143.304 178.448 1.00 67.89  ? 94  ILE M CD1  1 
ATOM 27470 H H    . ILE M 1 94  ? 120.526 142.396 175.467 1.00 65.76  ? 94  ILE M H    1 
ATOM 27471 H HA   . ILE M 1 94  ? 120.264 145.041 175.505 1.00 64.84  ? 94  ILE M HA   1 
ATOM 27472 H HB   . ILE M 1 94  ? 122.754 143.800 175.794 1.00 65.39  ? 94  ILE M HB   1 
ATOM 27473 H HG12 . ILE M 1 94  ? 120.950 144.019 177.961 1.00 64.66  ? 94  ILE M HG12 1 
ATOM 27474 H HG13 . ILE M 1 94  ? 121.295 142.631 177.277 1.00 65.61  ? 94  ILE M HG13 1 
ATOM 27475 H HG21 . ILE M 1 94  ? 123.293 145.621 177.058 1.00 64.45  ? 94  ILE M HG21 1 
ATOM 27476 H HG22 . ILE M 1 94  ? 121.777 146.096 177.083 1.00 64.48  ? 94  ILE M HG22 1 
ATOM 27477 H HG23 . ILE M 1 94  ? 122.605 146.158 175.731 1.00 63.84  ? 94  ILE M HG23 1 
ATOM 27478 H HD11 . ILE M 1 94  ? 122.494 142.741 179.180 1.00 65.69  ? 94  ILE M HD11 1 
ATOM 27479 H HD12 . ILE M 1 94  ? 123.074 144.166 178.789 1.00 65.37  ? 94  ILE M HD12 1 
ATOM 27480 H HD13 . ILE M 1 94  ? 123.517 142.876 177.973 1.00 65.76  ? 94  ILE M HD13 1 
ATOM 27481 N N    . ILE M 1 95  ? 120.596 145.502 173.119 1.00 54.95  ? 95  ILE M N    1 
ATOM 27482 C CA   . ILE M 1 95  ? 120.955 145.862 171.752 1.00 57.75  ? 95  ILE M CA   1 
ATOM 27483 C C    . ILE M 1 95  ? 122.044 146.930 171.745 1.00 59.50  ? 95  ILE M C    1 
ATOM 27484 O O    . ILE M 1 95  ? 122.835 147.009 170.800 1.00 66.43  ? 95  ILE M O    1 
ATOM 27485 C CB   . ILE M 1 95  ? 119.704 146.307 170.970 1.00 53.32  ? 95  ILE M CB   1 
ATOM 27486 C CG1  . ILE M 1 95  ? 119.236 147.708 171.378 1.00 57.86  ? 95  ILE M CG1  1 
ATOM 27487 C CG2  . ILE M 1 95  ? 118.576 145.315 171.170 1.00 59.05  ? 95  ILE M CG2  1 
ATOM 27488 C CD1  . ILE M 1 95  ? 118.312 148.345 170.375 1.00 56.73  ? 95  ILE M CD1  1 
ATOM 27489 H H    . ILE M 1 95  ? 119.895 145.898 173.417 1.00 59.97  ? 95  ILE M H    1 
ATOM 27490 H HA   . ILE M 1 95  ? 121.313 145.078 171.310 1.00 61.21  ? 95  ILE M HA   1 
ATOM 27491 H HB   . ILE M 1 95  ? 119.929 146.327 170.028 1.00 59.48  ? 95  ILE M HB   1 
ATOM 27492 H HG12 . ILE M 1 95  ? 118.758 147.644 172.220 1.00 60.64  ? 95  ILE M HG12 1 
ATOM 27493 H HG13 . ILE M 1 95  ? 119.984 148.311 171.473 1.00 59.76  ? 95  ILE M HG13 1 
ATOM 27494 H HG21 . ILE M 1 95  ? 118.909 144.420 171.005 1.00 60.16  ? 95  ILE M HG21 1 
ATOM 27495 H HG22 . ILE M 1 95  ? 118.250 145.387 172.080 1.00 60.18  ? 95  ILE M HG22 1 
ATOM 27496 H HG23 . ILE M 1 95  ? 117.862 145.526 170.549 1.00 60.84  ? 95  ILE M HG23 1 
ATOM 27497 H HD11 . ILE M 1 95  ? 118.040 149.214 170.705 1.00 60.10  ? 95  ILE M HD11 1 
ATOM 27498 H HD12 . ILE M 1 95  ? 117.535 147.777 170.258 1.00 59.04  ? 95  ILE M HD12 1 
ATOM 27499 H HD13 . ILE M 1 95  ? 118.782 148.441 169.532 1.00 59.72  ? 95  ILE M HD13 1 
ATOM 27500 N N    . TYR M 1 96  ? 122.095 147.765 172.779 1.00 63.77  ? 96  TYR M N    1 
ATOM 27501 C CA   . TYR M 1 96  ? 123.070 148.840 172.874 1.00 56.61  ? 96  TYR M CA   1 
ATOM 27502 C C    . TYR M 1 96  ? 123.360 149.065 174.349 1.00 58.76  ? 96  TYR M C    1 
ATOM 27503 O O    . TYR M 1 96  ? 122.440 149.080 175.169 1.00 66.17  ? 96  TYR M O    1 
ATOM 27504 C CB   . TYR M 1 96  ? 122.564 150.127 172.222 1.00 58.23  ? 96  TYR M CB   1 
ATOM 27505 C CG   . TYR M 1 96  ? 123.619 151.197 172.106 1.00 60.84  ? 96  TYR M CG   1 
ATOM 27506 C CD1  . TYR M 1 96  ? 124.502 151.210 171.037 1.00 66.11  ? 96  TYR M CD1  1 
ATOM 27507 C CD2  . TYR M 1 96  ? 123.740 152.191 173.065 1.00 58.58  ? 96  TYR M CD2  1 
ATOM 27508 C CE1  . TYR M 1 96  ? 125.485 152.169 170.935 1.00 67.17  ? 96  TYR M CE1  1 
ATOM 27509 C CE2  . TYR M 1 96  ? 124.711 153.162 172.966 1.00 60.08  ? 96  TYR M CE2  1 
ATOM 27510 C CZ   . TYR M 1 96  ? 125.580 153.149 171.897 1.00 66.82  ? 96  TYR M CZ   1 
ATOM 27511 O OH   . TYR M 1 96  ? 126.532 154.132 171.775 1.00 72.00  ? 96  TYR M OH   1 
ATOM 27512 H H    . TYR M 1 96  ? 121.562 147.727 173.452 1.00 63.27  ? 96  TYR M H    1 
ATOM 27513 H HA   . TYR M 1 96  ? 123.892 148.577 172.436 1.00 62.49  ? 96  TYR M HA   1 
ATOM 27514 H HB2  . TYR M 1 96  ? 122.246 149.922 171.331 1.00 62.51  ? 96  TYR M HB2  1 
ATOM 27515 H HB3  . TYR M 1 96  ? 121.839 150.483 172.758 1.00 62.85  ? 96  TYR M HB3  1 
ATOM 27516 H HD1  . TYR M 1 96  ? 124.441 150.548 170.387 1.00 63.58  ? 96  TYR M HD1  1 
ATOM 27517 H HD2  . TYR M 1 96  ? 123.159 152.199 173.790 1.00 62.85  ? 96  TYR M HD2  1 
ATOM 27518 H HE1  . TYR M 1 96  ? 126.060 152.174 170.206 1.00 63.85  ? 96  TYR M HE1  1 
ATOM 27519 H HE2  . TYR M 1 96  ? 124.771 153.831 173.607 1.00 62.50  ? 96  TYR M HE2  1 
ATOM 27520 H HH   . TYR M 1 96  ? 126.570 154.580 172.484 1.00 64.26  ? 96  TYR M HH   1 
ATOM 27521 N N    . SER M 1 97  ? 124.637 149.237 174.683 1.00 57.07  ? 97  SER M N    1 
ATOM 27522 C CA   . SER M 1 97  ? 125.007 149.480 176.070 1.00 62.48  ? 97  SER M CA   1 
ATOM 27523 C C    . SER M 1 97  ? 126.387 150.110 176.158 1.00 62.65  ? 97  SER M C    1 
ATOM 27524 O O    . SER M 1 97  ? 127.345 149.620 175.553 1.00 71.41  ? 97  SER M O    1 
ATOM 27525 C CB   . SER M 1 97  ? 124.980 148.179 176.876 1.00 69.30  ? 97  SER M CB   1 
ATOM 27526 O OG   . SER M 1 97  ? 125.062 148.438 178.265 1.00 64.83  ? 97  SER M OG   1 
ATOM 27527 H H    . SER M 1 97  ? 125.296 149.224 174.134 1.00 64.38  ? 97  SER M H    1 
ATOM 27528 H HA   . SER M 1 97  ? 124.373 150.093 176.467 1.00 65.73  ? 97  SER M HA   1 
ATOM 27529 H HB2  . SER M 1 97  ? 124.152 147.717 176.688 1.00 65.97  ? 97  SER M HB2  1 
ATOM 27530 H HB3  . SER M 1 97  ? 125.736 147.632 176.612 1.00 65.60  ? 97  SER M HB3  1 
ATOM 27531 H HG   . SER M 1 97  ? 125.411 147.784 178.659 1.00 65.08  ? 97  SER M HG   1 
ATOM 27532 N N    . GLU M 1 98  ? 126.465 151.199 176.916 1.00 68.36  ? 98  GLU M N    1 
ATOM 27533 C CA   . GLU M 1 98  ? 127.696 151.908 177.219 1.00 64.46  ? 98  GLU M CA   1 
ATOM 27534 C C    . GLU M 1 98  ? 128.069 151.795 178.687 1.00 65.21  ? 98  GLU M C    1 
ATOM 27535 O O    . GLU M 1 98  ? 129.180 152.183 179.063 1.00 75.20  ? 98  GLU M O    1 
ATOM 27536 C CB   . GLU M 1 98  ? 127.566 153.392 176.851 1.00 66.19  ? 98  GLU M CB   1 
ATOM 27537 C CG   . GLU M 1 98  ? 127.363 153.658 175.375 1.00 69.31  ? 98  GLU M CG   1 
ATOM 27538 C CD   . GLU M 1 98  ? 126.802 155.040 175.104 1.00 73.52  ? 98  GLU M CD   1 
ATOM 27539 O OE1  . GLU M 1 98  ? 126.625 155.810 176.071 1.00 73.38  ? 98  GLU M OE1  1 
ATOM 27540 O OE2  . GLU M 1 98  ? 126.543 155.360 173.926 1.00 75.70  ? 98  GLU M OE2  1 
ATOM 27541 H H    . GLU M 1 98  ? 125.778 151.563 177.280 1.00 70.45  ? 98  GLU M H    1 
ATOM 27542 H HA   . GLU M 1 98  ? 128.417 151.530 176.695 1.00 70.64  ? 98  GLU M HA   1 
ATOM 27543 H HB2  . GLU M 1 98  ? 126.806 153.760 177.326 1.00 70.67  ? 98  GLU M HB2  1 
ATOM 27544 H HB3  . GLU M 1 98  ? 128.376 153.849 177.125 1.00 70.44  ? 98  GLU M HB3  1 
ATOM 27545 H HG2  . GLU M 1 98  ? 128.216 153.584 174.920 1.00 70.66  ? 98  GLU M HG2  1 
ATOM 27546 H HG3  . GLU M 1 98  ? 126.741 153.005 175.019 1.00 69.92  ? 98  GLU M HG3  1 
ATOM 27547 N N    . ILE M 1 99  ? 127.171 151.278 179.514 1.00 57.63  ? 99  ILE M N    1 
ATOM 27548 C CA   . ILE M 1 99  ? 127.411 151.128 180.948 1.00 63.49  ? 99  ILE M CA   1 
ATOM 27549 C C    . ILE M 1 99  ? 128.372 149.964 181.179 1.00 66.97  ? 99  ILE M C    1 
ATOM 27550 O O    . ILE M 1 99  ? 128.106 148.850 180.703 1.00 67.12  ? 99  ILE M O    1 
ATOM 27551 C CB   . ILE M 1 99  ? 126.091 150.904 181.680 1.00 65.36  ? 99  ILE M CB   1 
ATOM 27552 C CG1  . ILE M 1 99  ? 125.263 152.193 181.668 1.00 60.63  ? 99  ILE M CG1  1 
ATOM 27553 C CG2  . ILE M 1 99  ? 126.343 150.385 183.084 1.00 65.79  ? 99  ILE M CG2  1 
ATOM 27554 C CD1  . ILE M 1 99  ? 123.897 152.062 182.299 1.00 58.32  ? 99  ILE M CD1  1 
ATOM 27555 H H    . ILE M 1 99  ? 126.398 150.999 179.268 1.00 65.73  ? 99  ILE M H    1 
ATOM 27556 H HA   . ILE M 1 99  ? 127.791 151.952 181.281 1.00 66.23  ? 99  ILE M HA   1 
ATOM 27557 H HB   . ILE M 1 99  ? 125.596 150.228 181.198 1.00 65.84  ? 99  ILE M HB   1 
ATOM 27558 H HG12 . ILE M 1 99  ? 125.746 152.880 182.150 1.00 66.19  ? 99  ILE M HG12 1 
ATOM 27559 H HG13 . ILE M 1 99  ? 125.136 152.470 180.748 1.00 64.78  ? 99  ILE M HG13 1 
ATOM 27560 H HG21 . ILE M 1 99  ? 126.707 149.487 183.048 1.00 66.49  ? 99  ILE M HG21 1 
ATOM 27561 H HG22 . ILE M 1 99  ? 125.507 150.367 183.572 1.00 65.38  ? 99  ILE M HG22 1 
ATOM 27562 H HG23 . ILE M 1 99  ? 126.961 150.989 183.514 1.00 66.58  ? 99  ILE M HG23 1 
ATOM 27563 H HD11 . ILE M 1 99  ? 123.380 152.854 182.088 1.00 64.83  ? 99  ILE M HD11 1 
ATOM 27564 H HD12 . ILE M 1 99  ? 123.998 151.978 183.257 1.00 66.25  ? 99  ILE M HD12 1 
ATOM 27565 H HD13 . ILE M 1 99  ? 123.457 151.275 181.944 1.00 66.10  ? 99  ILE M HD13 1 
ATOM 27566 N N    . PRO M 1 100 ? 129.487 150.177 181.883 1.00 76.26  ? 100 PRO M N    1 
ATOM 27567 C CA   . PRO M 1 100 ? 130.421 149.074 182.138 1.00 76.83  ? 100 PRO M CA   1 
ATOM 27568 C C    . PRO M 1 100 ? 129.763 147.906 182.854 1.00 76.64  ? 100 PRO M C    1 
ATOM 27569 O O    . PRO M 1 100 ? 129.000 148.077 183.806 1.00 73.11  ? 100 PRO M O    1 
ATOM 27570 C CB   . PRO M 1 100 ? 131.508 149.720 183.004 1.00 75.94  ? 100 PRO M CB   1 
ATOM 27571 C CG   . PRO M 1 100 ? 131.437 151.157 182.701 1.00 76.77  ? 100 PRO M CG   1 
ATOM 27572 C CD   . PRO M 1 100 ? 130.001 151.451 182.414 1.00 74.80  ? 100 PRO M CD   1 
ATOM 27573 H HA   . PRO M 1 100 ? 130.807 148.751 181.314 1.00 78.20  ? 100 PRO M HA   1 
ATOM 27574 H HB2  . PRO M 1 100 ? 131.315 149.557 183.939 1.00 77.24  ? 100 PRO M HB2  1 
ATOM 27575 H HB3  . PRO M 1 100 ? 132.373 149.358 182.763 1.00 78.37  ? 100 PRO M HB3  1 
ATOM 27576 H HG2  . PRO M 1 100 ? 131.740 151.664 183.469 1.00 77.50  ? 100 PRO M HG2  1 
ATOM 27577 H HG3  . PRO M 1 100 ? 131.982 151.352 181.924 1.00 79.96  ? 100 PRO M HG3  1 
ATOM 27578 H HD2  . PRO M 1 100 ? 129.537 151.689 183.230 1.00 77.07  ? 100 PRO M HD2  1 
ATOM 27579 H HD3  . PRO M 1 100 ? 129.933 152.150 181.746 1.00 77.59  ? 100 PRO M HD3  1 
ATOM 27580 N N    . GLU M 1 101 ? 130.078 146.706 182.372 1.00 79.69  ? 101 GLU M N    1 
ATOM 27581 C CA   . GLU M 1 101 ? 129.526 145.472 182.910 1.00 78.55  ? 101 GLU M CA   1 
ATOM 27582 C C    . GLU M 1 101 ? 130.252 144.987 184.158 1.00 81.11  ? 101 GLU M C    1 
ATOM 27583 O O    . GLU M 1 101 ? 129.712 144.136 184.873 1.00 80.41  ? 101 GLU M O    1 
ATOM 27584 C CB   . GLU M 1 101 ? 129.561 144.370 181.849 1.00 82.15  ? 101 GLU M CB   1 
ATOM 27585 C CG   . GLU M 1 101 ? 128.923 144.749 180.518 1.00 82.39  ? 101 GLU M CG   1 
ATOM 27586 C CD   . GLU M 1 101 ? 129.861 145.516 179.605 1.00 85.59  ? 101 GLU M CD   1 
ATOM 27587 O OE1  . GLU M 1 101 ? 130.996 145.820 180.028 1.00 83.58  ? 101 GLU M OE1  1 
ATOM 27588 O OE2  . GLU M 1 101 ? 129.459 145.821 178.462 1.00 85.60  ? 101 GLU M OE2  1 
ATOM 27589 H H    . GLU M 1 101 ? 130.630 146.583 181.728 1.00 80.86  ? 101 GLU M H    1 
ATOM 27590 H HA   . GLU M 1 101 ? 128.600 145.623 183.149 1.00 80.41  ? 101 GLU M HA   1 
ATOM 27591 H HB2  . GLU M 1 101 ? 130.485 144.133 181.679 1.00 81.56  ? 101 GLU M HB2  1 
ATOM 27592 H HB3  . GLU M 1 101 ? 129.087 143.597 182.192 1.00 81.16  ? 101 GLU M HB3  1 
ATOM 27593 H HG2  . GLU M 1 101 ? 128.651 143.940 180.058 1.00 80.85  ? 101 GLU M HG2  1 
ATOM 27594 H HG3  . GLU M 1 101 ? 128.150 145.307 180.691 1.00 81.23  ? 101 GLU M HG3  1 
ATOM 27595 N N    . GLU M 1 102 ? 131.451 145.497 184.436 1.00 78.15  ? 102 GLU M N    1 
ATOM 27596 C CA   . GLU M 1 102 ? 132.182 145.061 185.619 1.00 74.13  ? 102 GLU M CA   1 
ATOM 27597 C C    . GLU M 1 102 ? 131.361 145.266 186.886 1.00 76.03  ? 102 GLU M C    1 
ATOM 27598 O O    . GLU M 1 102 ? 130.762 146.322 187.101 1.00 80.01  ? 102 GLU M O    1 
ATOM 27599 C CB   . GLU M 1 102 ? 133.507 145.820 185.718 1.00 74.10  ? 102 GLU M CB   1 
ATOM 27600 C CG   . GLU M 1 102 ? 133.354 147.332 185.901 1.00 79.56  ? 102 GLU M CG   1 
ATOM 27601 C CD   . GLU M 1 102 ? 134.005 148.155 184.798 1.00 83.82  ? 102 GLU M CD   1 
ATOM 27602 O OE1  . GLU M 1 102 ? 134.513 147.574 183.815 1.00 87.85  ? 102 GLU M OE1  1 
ATOM 27603 O OE2  . GLU M 1 102 ? 134.003 149.398 184.915 1.00 79.77  ? 102 GLU M OE2  1 
ATOM 27604 H H    . GLU M 1 102 ? 131.857 146.086 183.962 1.00 77.23  ? 102 GLU M H    1 
ATOM 27605 H HA   . GLU M 1 102 ? 132.381 144.117 185.539 1.00 77.02  ? 102 GLU M HA   1 
ATOM 27606 H HB2  . GLU M 1 102 ? 133.994 145.484 186.484 1.00 76.39  ? 102 GLU M HB2  1 
ATOM 27607 H HB3  . GLU M 1 102 ? 134.018 145.648 184.913 1.00 77.10  ? 102 GLU M HB3  1 
ATOM 27608 H HG2  . GLU M 1 102 ? 132.412 147.557 185.908 1.00 77.29  ? 102 GLU M HG2  1 
ATOM 27609 H HG3  . GLU M 1 102 ? 133.760 147.588 186.744 1.00 77.41  ? 102 GLU M HG3  1 
ATOM 27610 N N    . GLU M 1 103 ? 131.339 144.228 187.720 1.00 69.50  ? 103 GLU M N    1 
ATOM 27611 C CA   . GLU M 1 103 ? 130.580 144.193 188.967 1.00 71.67  ? 103 GLU M CA   1 
ATOM 27612 C C    . GLU M 1 103 ? 131.347 144.768 190.156 1.00 74.72  ? 103 GLU M C    1 
ATOM 27613 O O    . GLU M 1 103 ? 130.946 145.782 190.737 1.00 81.10  ? 103 GLU M O    1 
ATOM 27614 C CB   . GLU M 1 103 ? 130.149 142.753 189.262 1.00 72.66  ? 103 GLU M CB   1 
ATOM 27615 C CG   . GLU M 1 103 ? 129.271 142.611 190.491 1.00 80.66  ? 103 GLU M CG   1 
ATOM 27616 C CD   . GLU M 1 103 ? 128.442 141.342 190.481 1.00 84.02  ? 103 GLU M CD   1 
ATOM 27617 O OE1  . GLU M 1 103 ? 128.630 140.509 189.569 1.00 82.20  ? 103 GLU M OE1  1 
ATOM 27618 O OE2  . GLU M 1 103 ? 127.601 141.174 191.390 1.00 81.56  ? 103 GLU M OE2  1 
ATOM 27619 H H    . GLU M 1 103 ? 131.777 143.503 187.579 1.00 74.95  ? 103 GLU M H    1 
ATOM 27620 H HA   . GLU M 1 103 ? 129.775 144.722 188.851 1.00 74.37  ? 103 GLU M HA   1 
ATOM 27621 H HB2  . GLU M 1 103 ? 129.649 142.421 188.500 1.00 74.86  ? 103 GLU M HB2  1 
ATOM 27622 H HB3  . GLU M 1 103 ? 130.940 142.210 189.398 1.00 75.07  ? 103 GLU M HB3  1 
ATOM 27623 H HG2  . GLU M 1 103 ? 129.836 142.594 191.280 1.00 75.38  ? 103 GLU M HG2  1 
ATOM 27624 H HG3  . GLU M 1 103 ? 128.666 143.366 190.535 1.00 75.19  ? 103 GLU M HG3  1 
ATOM 27625 N N    . GLU M 1 104 ? 132.452 144.123 190.522 1.00 68.46  ? 104 GLU M N    1 
ATOM 27626 C CA   . GLU M 1 104 ? 133.298 144.548 191.634 1.00 66.91  ? 104 GLU M CA   1 
ATOM 27627 C C    . GLU M 1 104 ? 134.261 145.652 191.218 1.00 67.68  ? 104 GLU M C    1 
ATOM 27628 O O    . GLU M 1 104 ? 135.153 145.439 190.391 1.00 73.85  ? 104 GLU M O    1 
ATOM 27629 C CB   . GLU M 1 104 ? 134.065 143.350 192.185 1.00 66.94  ? 104 GLU M CB   1 
ATOM 27630 C CG   . GLU M 1 104 ? 134.630 143.569 193.575 1.00 74.32  ? 104 GLU M CG   1 
ATOM 27631 C CD   . GLU M 1 104 ? 133.584 143.415 194.661 1.00 77.81  ? 104 GLU M CD   1 
ATOM 27632 O OE1  . GLU M 1 104 ? 132.741 142.500 194.553 1.00 71.43  ? 104 GLU M OE1  1 
ATOM 27633 O OE2  . GLU M 1 104 ? 133.602 144.212 195.622 1.00 76.19  ? 104 GLU M OE2  1 
ATOM 27634 H H    . GLU M 1 104 ? 132.740 143.419 190.126 1.00 69.87  ? 104 GLU M H    1 
ATOM 27635 H HA   . GLU M 1 104 ? 132.735 144.892 192.343 1.00 68.82  ? 104 GLU M HA   1 
ATOM 27636 H HB2  . GLU M 1 104 ? 133.467 142.587 192.219 1.00 68.71  ? 104 GLU M HB2  1 
ATOM 27637 H HB3  . GLU M 1 104 ? 134.807 143.158 191.591 1.00 69.12  ? 104 GLU M HB3  1 
ATOM 27638 H HG2  . GLU M 1 104 ? 135.329 142.915 193.736 1.00 69.82  ? 104 GLU M HG2  1 
ATOM 27639 H HG3  . GLU M 1 104 ? 134.994 144.465 193.630 1.00 69.81  ? 104 GLU M HG3  1 
ATOM 27640 N N    . ILE M 1 105 ? 134.066 146.835 191.796 1.00 53.90  ? 105 ILE M N    1 
ATOM 27641 C CA   . ILE M 1 105 ? 134.883 148.014 191.546 1.00 55.14  ? 105 ILE M CA   1 
ATOM 27642 C C    . ILE M 1 105 ? 135.467 148.459 192.880 1.00 50.71  ? 105 ILE M C    1 
ATOM 27643 O O    . ILE M 1 105 ? 134.788 148.403 193.910 1.00 59.13  ? 105 ILE M O    1 
ATOM 27644 C CB   . ILE M 1 105 ? 134.068 149.140 190.871 1.00 56.49  ? 105 ILE M CB   1 
ATOM 27645 C CG1  . ILE M 1 105 ? 133.250 149.938 191.893 1.00 52.24  ? 105 ILE M CG1  1 
ATOM 27646 C CG2  . ILE M 1 105 ? 133.163 148.554 189.804 1.00 62.42  ? 105 ILE M CG2  1 
ATOM 27647 C CD1  . ILE M 1 105 ? 132.483 151.081 191.288 1.00 63.29  ? 105 ILE M CD1  1 
ATOM 27648 H H    . ILE M 1 105 ? 133.440 146.981 192.363 1.00 58.32  ? 105 ILE M H    1 
ATOM 27649 H HA   . ILE M 1 105 ? 135.617 147.777 190.960 1.00 58.77  ? 105 ILE M HA   1 
ATOM 27650 H HB   . ILE M 1 105 ? 134.689 149.748 190.442 1.00 57.96  ? 105 ILE M HB   1 
ATOM 27651 H HG12 . ILE M 1 105 ? 132.614 149.344 192.321 1.00 56.48  ? 105 ILE M HG12 1 
ATOM 27652 H HG13 . ILE M 1 105 ? 133.834 150.333 192.555 1.00 58.18  ? 105 ILE M HG13 1 
ATOM 27653 H HG21 . ILE M 1 105 ? 133.662 147.891 189.302 1.00 60.52  ? 105 ILE M HG21 1 
ATOM 27654 H HG22 . ILE M 1 105 ? 132.396 148.142 190.230 1.00 59.21  ? 105 ILE M HG22 1 
ATOM 27655 H HG23 . ILE M 1 105 ? 132.870 149.267 189.215 1.00 59.34  ? 105 ILE M HG23 1 
ATOM 27656 H HD11 . ILE M 1 105 ? 132.056 151.584 192.000 1.00 58.66  ? 105 ILE M HD11 1 
ATOM 27657 H HD12 . ILE M 1 105 ? 133.102 151.651 190.805 1.00 58.57  ? 105 ILE M HD12 1 
ATOM 27658 H HD13 . ILE M 1 105 ? 131.813 150.730 190.683 1.00 59.48  ? 105 ILE M HD13 1 
ATOM 27659 N N    . TYR M 1 106 ? 136.725 148.891 192.864 1.00 51.04  ? 106 TYR M N    1 
ATOM 27660 C CA   . TYR M 1 106 ? 137.381 149.337 194.085 1.00 54.26  ? 106 TYR M CA   1 
ATOM 27661 C C    . TYR M 1 106 ? 138.450 150.369 193.756 1.00 46.43  ? 106 TYR M C    1 
ATOM 27662 O O    . TYR M 1 106 ? 139.001 150.387 192.652 1.00 53.74  ? 106 TYR M O    1 
ATOM 27663 C CB   . TYR M 1 106 ? 137.975 148.157 194.864 1.00 54.47  ? 106 TYR M CB   1 
ATOM 27664 C CG   . TYR M 1 106 ? 139.309 147.658 194.365 1.00 55.54  ? 106 TYR M CG   1 
ATOM 27665 C CD1  . TYR M 1 106 ? 139.387 146.752 193.318 1.00 58.75  ? 106 TYR M CD1  1 
ATOM 27666 C CD2  . TYR M 1 106 ? 140.491 148.083 194.952 1.00 60.87  ? 106 TYR M CD2  1 
ATOM 27667 C CE1  . TYR M 1 106 ? 140.604 146.286 192.868 1.00 61.49  ? 106 TYR M CE1  1 
ATOM 27668 C CE2  . TYR M 1 106 ? 141.713 147.622 194.511 1.00 62.51  ? 106 TYR M CE2  1 
ATOM 27669 C CZ   . TYR M 1 106 ? 141.765 146.720 193.471 1.00 66.96  ? 106 TYR M CZ   1 
ATOM 27670 O OH   . TYR M 1 106 ? 142.983 146.263 193.020 1.00 64.81  ? 106 TYR M OH   1 
ATOM 27671 H H    . TYR M 1 106 ? 137.217 148.940 192.161 1.00 58.22  ? 106 TYR M H    1 
ATOM 27672 H HA   . TYR M 1 106 ? 136.718 149.760 194.641 1.00 58.01  ? 106 TYR M HA   1 
ATOM 27673 H HB2  . TYR M 1 106 ? 138.097 148.432 195.786 1.00 57.07  ? 106 TYR M HB2  1 
ATOM 27674 H HB3  . TYR M 1 106 ? 137.351 147.415 194.826 1.00 57.49  ? 106 TYR M HB3  1 
ATOM 27675 H HD1  . TYR M 1 106 ? 138.606 146.447 192.916 1.00 58.95  ? 106 TYR M HD1  1 
ATOM 27676 H HD2  . TYR M 1 106 ? 140.460 148.685 195.660 1.00 57.63  ? 106 TYR M HD2  1 
ATOM 27677 H HE1  . TYR M 1 106 ? 140.641 145.670 192.173 1.00 58.63  ? 106 TYR M HE1  1 
ATOM 27678 H HE2  . TYR M 1 106 ? 142.496 147.914 194.917 1.00 58.06  ? 106 TYR M HE2  1 
ATOM 27679 H HH   . TYR M 1 106 ? 142.869 145.682 192.425 1.00 58.55  ? 106 TYR M HH   1 
ATOM 27680 N N    . ARG M 1 107 ? 138.725 151.238 194.729 1.00 49.46  ? 107 ARG M N    1 
ATOM 27681 C CA   . ARG M 1 107 ? 139.775 152.245 194.630 1.00 51.80  ? 107 ARG M CA   1 
ATOM 27682 C C    . ARG M 1 107 ? 140.526 152.324 195.949 1.00 47.28  ? 107 ARG M C    1 
ATOM 27683 O O    . ARG M 1 107 ? 139.912 152.359 197.019 1.00 53.00  ? 107 ARG M O    1 
ATOM 27684 C CB   . ARG M 1 107 ? 139.198 153.626 194.294 1.00 49.31  ? 107 ARG M CB   1 
ATOM 27685 C CG   . ARG M 1 107 ? 138.759 153.826 192.859 1.00 52.77  ? 107 ARG M CG   1 
ATOM 27686 C CD   . ARG M 1 107 ? 139.933 153.837 191.909 1.00 55.61  ? 107 ARG M CD   1 
ATOM 27687 N NE   . ARG M 1 107 ? 139.522 154.131 190.543 1.00 59.63  ? 107 ARG M NE   1 
ATOM 27688 C CZ   . ARG M 1 107 ? 138.882 153.284 189.750 1.00 55.16  ? 107 ARG M CZ   1 
ATOM 27689 N NH1  . ARG M 1 107 ? 138.546 152.072 190.160 1.00 58.88  ? 107 ARG M NH1  1 
ATOM 27690 N NH2  . ARG M 1 107 ? 138.580 153.662 188.513 1.00 55.94  ? 107 ARG M NH2  1 
ATOM 27691 H H    . ARG M 1 107 ? 138.304 151.260 195.477 1.00 55.49  ? 107 ARG M H    1 
ATOM 27692 H HA   . ARG M 1 107 ? 140.398 151.992 193.936 1.00 57.13  ? 107 ARG M HA   1 
ATOM 27693 H HB2  . ARG M 1 107 ? 138.426 153.783 194.857 1.00 55.80  ? 107 ARG M HB2  1 
ATOM 27694 H HB3  . ARG M 1 107 ? 139.876 154.293 194.478 1.00 55.85  ? 107 ARG M HB3  1 
ATOM 27695 H HG2  . ARG M 1 107 ? 138.170 153.101 192.601 1.00 57.26  ? 107 ARG M HG2  1 
ATOM 27696 H HG3  . ARG M 1 107 ? 138.302 154.675 192.780 1.00 56.02  ? 107 ARG M HG3  1 
ATOM 27697 H HD2  . ARG M 1 107 ? 140.561 154.519 192.192 1.00 57.22  ? 107 ARG M HD2  1 
ATOM 27698 H HD3  . ARG M 1 107 ? 140.359 152.968 191.913 1.00 57.98  ? 107 ARG M HD3  1 
ATOM 27699 H HE   . ARG M 1 107 ? 139.599 154.944 190.274 1.00 58.00  ? 107 ARG M HE   1 
ATOM 27700 H HH11 . ARG M 1 107 ? 138.706 151.829 190.969 1.00 57.81  ? 107 ARG M HH11 1 
ATOM 27701 H HH12 . ARG M 1 107 ? 138.126 151.542 189.630 1.00 58.39  ? 107 ARG M HH12 1 
ATOM 27702 H HH21 . ARG M 1 107 ? 138.855 154.427 188.235 1.00 59.56  ? 107 ARG M HH21 1 
ATOM 27703 H HH22 . ARG M 1 107 ? 138.275 153.102 187.946 1.00 60.63  ? 107 ARG M HH22 1 
ATOM 27704 N N    . THR M 1 108 ? 141.854 152.351 195.858 1.00 51.27  ? 108 THR M N    1 
ATOM 27705 C CA   . THR M 1 108 ? 142.751 152.625 196.978 1.00 51.18  ? 108 THR M CA   1 
ATOM 27706 C C    . THR M 1 108 ? 143.375 153.998 196.756 1.00 46.58  ? 108 THR M C    1 
ATOM 27707 O O    . THR M 1 108 ? 144.210 154.170 195.861 1.00 52.37  ? 108 THR M O    1 
ATOM 27708 C CB   . THR M 1 108 ? 143.825 151.547 197.108 1.00 55.54  ? 108 THR M CB   1 
ATOM 27709 O OG1  . THR M 1 108 ? 143.222 150.252 197.002 1.00 63.60  ? 108 THR M OG1  1 
ATOM 27710 C CG2  . THR M 1 108 ? 144.525 151.653 198.454 1.00 57.68  ? 108 THR M CG2  1 
ATOM 27711 H H    . THR M 1 108 ? 142.275 152.212 195.124 1.00 56.86  ? 108 THR M H    1 
ATOM 27712 H HA   . THR M 1 108 ? 142.243 152.653 197.801 1.00 55.28  ? 108 THR M HA   1 
ATOM 27713 H HB   . THR M 1 108 ? 144.484 151.660 196.407 1.00 56.45  ? 108 THR M HB   1 
ATOM 27714 H HG1  . THR M 1 108 ? 142.995 150.106 196.207 1.00 57.59  ? 108 THR M HG1  1 
ATOM 27715 H HG21 . THR M 1 108 ? 145.211 150.970 198.523 1.00 56.19  ? 108 THR M HG21 1 
ATOM 27716 H HG22 . THR M 1 108 ? 143.885 151.526 199.170 1.00 55.53  ? 108 THR M HG22 1 
ATOM 27717 H HG23 . THR M 1 108 ? 144.938 152.525 198.549 1.00 56.37  ? 108 THR M HG23 1 
ATOM 27718 N N    . ILE M 1 109 ? 142.967 154.971 197.567 1.00 46.29  ? 109 ILE M N    1 
ATOM 27719 C CA   . ILE M 1 109 ? 143.443 156.347 197.476 1.00 52.09  ? 109 ILE M CA   1 
ATOM 27720 C C    . ILE M 1 109 ? 144.394 156.615 198.633 1.00 53.86  ? 109 ILE M C    1 
ATOM 27721 O O    . ILE M 1 109 ? 143.998 156.563 199.803 1.00 59.48  ? 109 ILE M O    1 
ATOM 27722 C CB   . ILE M 1 109 ? 142.278 157.350 197.482 1.00 53.00  ? 109 ILE M CB   1 
ATOM 27723 C CG1  . ILE M 1 109 ? 141.129 156.850 196.603 1.00 55.28  ? 109 ILE M CG1  1 
ATOM 27724 C CG2  . ILE M 1 109 ? 142.750 158.711 197.023 1.00 55.33  ? 109 ILE M CG2  1 
ATOM 27725 C CD1  . ILE M 1 109 ? 140.039 156.132 197.351 1.00 58.98  ? 109 ILE M CD1  1 
ATOM 27726 H H    . ILE M 1 109 ? 142.401 154.850 198.199 1.00 53.73  ? 109 ILE M H    1 
ATOM 27727 H HA   . ILE M 1 109 ? 143.934 156.462 196.650 1.00 55.48  ? 109 ILE M HA   1 
ATOM 27728 H HB   . ILE M 1 109 ? 141.954 157.434 198.390 1.00 53.54  ? 109 ILE M HB   1 
ATOM 27729 H HG12 . ILE M 1 109 ? 140.722 157.617 196.170 1.00 53.70  ? 109 ILE M HG12 1 
ATOM 27730 H HG13 . ILE M 1 109 ? 141.481 156.246 195.933 1.00 55.25  ? 109 ILE M HG13 1 
ATOM 27731 H HG21 . ILE M 1 109 ? 142.012 159.337 197.088 1.00 54.63  ? 109 ILE M HG21 1 
ATOM 27732 H HG22 . ILE M 1 109 ? 143.049 158.645 196.104 1.00 55.96  ? 109 ILE M HG22 1 
ATOM 27733 H HG23 . ILE M 1 109 ? 143.481 158.999 197.589 1.00 55.27  ? 109 ILE M HG23 1 
ATOM 27734 H HD11 . ILE M 1 109 ? 139.373 155.828 196.715 1.00 54.86  ? 109 ILE M HD11 1 
ATOM 27735 H HD12 . ILE M 1 109 ? 139.636 156.746 197.981 1.00 54.24  ? 109 ILE M HD12 1 
ATOM 27736 H HD13 . ILE M 1 109 ? 140.418 155.375 197.819 1.00 56.26  ? 109 ILE M HD13 1 
ATOM 27737 N N    . LYS M 1 110 ? 145.650 156.902 198.295 1.00 59.55  ? 110 LYS M N    1 
ATOM 27738 C CA   . LYS M 1 110 ? 146.660 157.345 199.254 1.00 59.50  ? 110 LYS M CA   1 
ATOM 27739 C C    . LYS M 1 110 ? 146.588 158.862 199.363 1.00 60.20  ? 110 LYS M C    1 
ATOM 27740 O O    . LYS M 1 110 ? 147.055 159.586 198.482 1.00 65.62  ? 110 LYS M O    1 
ATOM 27741 C CB   . LYS M 1 110 ? 148.050 156.888 198.832 1.00 62.35  ? 110 LYS M CB   1 
ATOM 27742 C CG   . LYS M 1 110 ? 149.059 156.883 199.964 1.00 65.35  ? 110 LYS M CG   1 
ATOM 27743 C CD   . LYS M 1 110 ? 150.479 157.012 199.446 1.00 69.40  ? 110 LYS M CD   1 
ATOM 27744 C CE   . LYS M 1 110 ? 150.930 158.461 199.427 1.00 69.65  ? 110 LYS M CE   1 
ATOM 27745 N NZ   . LYS M 1 110 ? 151.209 158.966 200.795 1.00 67.10  ? 110 LYS M NZ   1 
ATOM 27746 H H    . LYS M 1 110 ? 145.948 156.849 197.492 1.00 63.12  ? 110 LYS M H    1 
ATOM 27747 H HA   . LYS M 1 110 ? 146.465 156.967 200.124 1.00 62.03  ? 110 LYS M HA   1 
ATOM 27748 H HB2  . LYS M 1 110 ? 147.992 155.986 198.480 1.00 63.21  ? 110 LYS M HB2  1 
ATOM 27749 H HB3  . LYS M 1 110 ? 148.379 157.491 198.150 1.00 63.68  ? 110 LYS M HB3  1 
ATOM 27750 H HG2  . LYS M 1 110 ? 148.880 157.635 200.550 1.00 63.09  ? 110 LYS M HG2  1 
ATOM 27751 H HG3  . LYS M 1 110 ? 148.986 156.050 200.458 1.00 62.59  ? 110 LYS M HG3  1 
ATOM 27752 H HD2  . LYS M 1 110 ? 151.079 156.517 200.026 1.00 63.72  ? 110 LYS M HD2  1 
ATOM 27753 H HD3  . LYS M 1 110 ? 150.525 156.668 198.541 1.00 63.82  ? 110 LYS M HD3  1 
ATOM 27754 H HE2  . LYS M 1 110 ? 151.743 158.536 198.905 1.00 64.07  ? 110 LYS M HE2  1 
ATOM 27755 H HE3  . LYS M 1 110 ? 150.230 159.010 199.038 1.00 63.76  ? 110 LYS M HE3  1 
ATOM 27756 H HZ1  . LYS M 1 110 ? 151.280 159.853 200.785 1.00 63.41  ? 110 LYS M HZ1  1 
ATOM 27757 H HZ2  . LYS M 1 110 ? 150.546 158.735 201.343 1.00 63.04  ? 110 LYS M HZ2  1 
ATOM 27758 H HZ3  . LYS M 1 110 ? 151.968 158.617 201.099 1.00 63.47  ? 110 LYS M HZ3  1 
ATOM 27759 N N    . LEU M 1 111 ? 145.992 159.338 200.448 1.00 54.84  ? 111 LEU M N    1 
ATOM 27760 C CA   . LEU M 1 111 ? 145.844 160.764 200.666 1.00 51.93  ? 111 LEU M CA   1 
ATOM 27761 C C    . LEU M 1 111 ? 147.191 161.402 201.003 1.00 57.01  ? 111 LEU M C    1 
ATOM 27762 O O    . LEU M 1 111 ? 148.101 160.731 201.498 1.00 61.80  ? 111 LEU M O    1 
ATOM 27763 C CB   . LEU M 1 111 ? 144.860 161.022 201.800 1.00 57.03  ? 111 LEU M CB   1 
ATOM 27764 C CG   . LEU M 1 111 ? 143.508 160.328 201.655 1.00 53.65  ? 111 LEU M CG   1 
ATOM 27765 C CD1  . LEU M 1 111 ? 142.719 160.431 202.939 1.00 50.99  ? 111 LEU M CD1  1 
ATOM 27766 C CD2  . LEU M 1 111 ? 142.733 160.932 200.502 1.00 53.18  ? 111 LEU M CD2  1 
ATOM 27767 H H    . LEU M 1 111 ? 145.665 158.851 201.075 1.00 56.41  ? 111 LEU M H    1 
ATOM 27768 H HA   . LEU M 1 111 ? 145.498 161.168 199.857 1.00 55.29  ? 111 LEU M HA   1 
ATOM 27769 H HB2  . LEU M 1 111 ? 145.258 160.714 202.628 1.00 55.86  ? 111 LEU M HB2  1 
ATOM 27770 H HB3  . LEU M 1 111 ? 144.693 161.975 201.855 1.00 54.64  ? 111 LEU M HB3  1 
ATOM 27771 H HG   . LEU M 1 111 ? 143.645 159.389 201.465 1.00 55.82  ? 111 LEU M HG   1 
ATOM 27772 H HD11 . LEU M 1 111 ? 143.263 160.094 203.667 1.00 54.55  ? 111 LEU M HD11 1 
ATOM 27773 H HD12 . LEU M 1 111 ? 141.917 159.896 202.852 1.00 54.67  ? 111 LEU M HD12 1 
ATOM 27774 H HD13 . LEU M 1 111 ? 142.492 161.359 203.096 1.00 55.33  ? 111 LEU M HD13 1 
ATOM 27775 H HD21 . LEU M 1 111 ? 143.240 160.815 199.685 1.00 54.53  ? 111 LEU M HD21 1 
ATOM 27776 H HD22 . LEU M 1 111 ? 141.876 160.485 200.430 1.00 55.26  ? 111 LEU M HD22 1 
ATOM 27777 H HD23 . LEU M 1 111 ? 142.601 161.877 200.677 1.00 54.34  ? 111 LEU M HD23 1 
ATOM 27778 N N    . PRO M 1 112 ? 147.351 162.700 200.726 1.00 65.61  ? 112 PRO M N    1 
ATOM 27779 C CA   . PRO M 1 112 ? 148.613 163.375 201.051 1.00 66.32  ? 112 PRO M CA   1 
ATOM 27780 C C    . PRO M 1 112 ? 148.746 163.766 202.511 1.00 61.13  ? 112 PRO M C    1 
ATOM 27781 O O    . PRO M 1 112 ? 149.838 164.185 202.922 1.00 64.77  ? 112 PRO M O    1 
ATOM 27782 C CB   . PRO M 1 112 ? 148.567 164.615 200.155 1.00 65.25  ? 112 PRO M CB   1 
ATOM 27783 C CG   . PRO M 1 112 ? 147.117 164.953 200.110 1.00 57.84  ? 112 PRO M CG   1 
ATOM 27784 C CD   . PRO M 1 112 ? 146.376 163.633 200.133 1.00 59.40  ? 112 PRO M CD   1 
ATOM 27785 H HA   . PRO M 1 112 ? 149.366 162.821 200.795 1.00 61.15  ? 112 PRO M HA   1 
ATOM 27786 H HB2  . PRO M 1 112 ? 149.080 165.332 200.558 1.00 61.63  ? 112 PRO M HB2  1 
ATOM 27787 H HB3  . PRO M 1 112 ? 148.901 164.399 199.271 1.00 62.04  ? 112 PRO M HB3  1 
ATOM 27788 H HG2  . PRO M 1 112 ? 146.885 165.485 200.887 1.00 59.82  ? 112 PRO M HG2  1 
ATOM 27789 H HG3  . PRO M 1 112 ? 146.922 165.438 199.294 1.00 60.17  ? 112 PRO M HG3  1 
ATOM 27790 H HD2  . PRO M 1 112 ? 145.588 163.700 200.693 1.00 59.63  ? 112 PRO M HD2  1 
ATOM 27791 H HD3  . PRO M 1 112 ? 146.149 163.357 199.232 1.00 61.18  ? 112 PRO M HD3  1 
ATOM 27792 N N    . ALA M 1 113 ? 147.683 163.648 203.301 1.00 51.58  ? 113 ALA M N    1 
ATOM 27793 C CA   . ALA M 1 113 ? 147.706 163.986 204.714 1.00 52.92  ? 113 ALA M CA   1 
ATOM 27794 C C    . ALA M 1 113 ? 147.133 162.836 205.527 1.00 46.79  ? 113 ALA M C    1 
ATOM 27795 O O    . ALA M 1 113 ? 146.285 162.079 205.049 1.00 61.02  ? 113 ALA M O    1 
ATOM 27796 C CB   . ALA M 1 113 ? 146.909 165.261 204.997 1.00 49.29  ? 113 ALA M CB   1 
ATOM 27797 H H    . ALA M 1 113 ? 146.916 163.368 203.032 1.00 54.68  ? 113 ALA M H    1 
ATOM 27798 H HA   . ALA M 1 113 ? 148.621 164.131 204.998 1.00 55.13  ? 113 ALA M HA   1 
ATOM 27799 H HB1  . ALA M 1 113 ? 147.290 165.992 204.486 1.00 53.99  ? 113 ALA M HB1  1 
ATOM 27800 H HB2  . ALA M 1 113 ? 146.954 165.458 205.944 1.00 52.47  ? 113 ALA M HB2  1 
ATOM 27801 H HB3  . ALA M 1 113 ? 145.987 165.118 204.733 1.00 53.17  ? 113 ALA M HB3  1 
ATOM 27802 N N    . THR M 1 114 ? 147.609 162.710 206.762 1.00 49.35  ? 114 THR M N    1 
ATOM 27803 C CA   . THR M 1 114 ? 147.068 161.719 207.678 1.00 49.24  ? 114 THR M CA   1 
ATOM 27804 C C    . THR M 1 114 ? 145.718 162.194 208.197 1.00 49.52  ? 114 THR M C    1 
ATOM 27805 O O    . THR M 1 114 ? 145.550 163.366 208.548 1.00 54.23  ? 114 THR M O    1 
ATOM 27806 C CB   . THR M 1 114 ? 148.038 161.483 208.839 1.00 49.82  ? 114 THR M CB   1 
ATOM 27807 O OG1  . THR M 1 114 ? 149.257 160.924 208.338 1.00 55.00  ? 114 THR M OG1  1 
ATOM 27808 C CG2  . THR M 1 114 ? 147.445 160.534 209.872 1.00 50.94  ? 114 THR M CG2  1 
ATOM 27809 H H    . THR M 1 114 ? 148.244 163.186 207.091 1.00 52.82  ? 114 THR M H    1 
ATOM 27810 H HA   . THR M 1 114 ? 146.939 160.881 207.209 1.00 52.60  ? 114 THR M HA   1 
ATOM 27811 H HB   . THR M 1 114 ? 148.228 162.327 209.274 1.00 51.95  ? 114 THR M HB   1 
ATOM 27812 H HG1  . THR M 1 114 ? 149.118 160.149 208.046 1.00 52.46  ? 114 THR M HG1  1 
ATOM 27813 H HG21 . THR M 1 114 ? 148.098 160.362 210.568 1.00 51.49  ? 114 THR M HG21 1 
ATOM 27814 H HG22 . THR M 1 114 ? 147.207 159.695 209.451 1.00 52.90  ? 114 THR M HG22 1 
ATOM 27815 H HG23 . THR M 1 114 ? 146.652 160.918 210.277 1.00 51.92  ? 114 THR M HG23 1 
ATOM 27816 N N    . VAL M 1 115 ? 144.757 161.275 208.247 1.00 52.02  ? 115 VAL M N    1 
ATOM 27817 C CA   . VAL M 1 115 ? 143.402 161.590 208.673 1.00 55.18  ? 115 VAL M CA   1 
ATOM 27818 C C    . VAL M 1 115 ? 143.073 160.847 209.961 1.00 52.67  ? 115 VAL M C    1 
ATOM 27819 O O    . VAL M 1 115 ? 143.678 159.826 210.298 1.00 47.09  ? 115 VAL M O    1 
ATOM 27820 C CB   . VAL M 1 115 ? 142.370 161.257 207.577 1.00 50.06  ? 115 VAL M CB   1 
ATOM 27821 C CG1  . VAL M 1 115 ? 142.680 162.038 206.314 1.00 49.33  ? 115 VAL M CG1  1 
ATOM 27822 C CG2  . VAL M 1 115 ? 142.348 159.763 207.285 1.00 51.63  ? 115 VAL M CG2  1 
ATOM 27823 H H    . VAL M 1 115 ? 144.869 160.449 208.036 1.00 52.45  ? 115 VAL M H    1 
ATOM 27824 H HA   . VAL M 1 115 ? 143.340 162.537 208.856 1.00 53.11  ? 115 VAL M HA   1 
ATOM 27825 H HB   . VAL M 1 115 ? 141.489 161.516 207.884 1.00 52.16  ? 115 VAL M HB   1 
ATOM 27826 H HG11 . VAL M 1 115 ? 142.697 162.984 206.526 1.00 52.12  ? 115 VAL M HG11 1 
ATOM 27827 H HG12 . VAL M 1 115 ? 143.543 161.758 205.976 1.00 51.91  ? 115 VAL M HG12 1 
ATOM 27828 H HG13 . VAL M 1 115 ? 141.995 161.858 205.654 1.00 53.43  ? 115 VAL M HG13 1 
ATOM 27829 H HG21 . VAL M 1 115 ? 142.120 159.274 208.089 1.00 51.72  ? 115 VAL M HG21 1 
ATOM 27830 H HG22 . VAL M 1 115 ? 141.683 159.593 206.601 1.00 52.47  ? 115 VAL M HG22 1 
ATOM 27831 H HG23 . VAL M 1 115 ? 143.220 159.493 206.965 1.00 52.94  ? 115 VAL M HG23 1 
ATOM 27832 N N    . LYS M 1 116 ? 142.093 161.386 210.683 1.00 60.68  ? 116 LYS M N    1 
ATOM 27833 C CA   . LYS M 1 116 ? 141.556 160.766 211.893 1.00 59.19  ? 116 LYS M CA   1 
ATOM 27834 C C    . LYS M 1 116 ? 140.355 159.929 211.474 1.00 58.72  ? 116 LYS M C    1 
ATOM 27835 O O    . LYS M 1 116 ? 139.216 160.396 211.465 1.00 65.36  ? 116 LYS M O    1 
ATOM 27836 C CB   . LYS M 1 116 ? 141.186 161.822 212.924 1.00 58.79  ? 116 LYS M CB   1 
ATOM 27837 C CG   . LYS M 1 116 ? 142.375 162.605 213.450 1.00 53.87  ? 116 LYS M CG   1 
ATOM 27838 C CD   . LYS M 1 116 ? 142.012 163.452 214.659 1.00 61.91  ? 116 LYS M CD   1 
ATOM 27839 C CE   . LYS M 1 116 ? 140.979 164.511 214.319 1.00 62.24  ? 116 LYS M CE   1 
ATOM 27840 N NZ   . LYS M 1 116 ? 140.648 165.361 215.494 1.00 67.53  ? 116 LYS M NZ   1 
ATOM 27841 H H    . LYS M 1 116 ? 141.714 162.132 210.487 1.00 59.30  ? 116 LYS M H    1 
ATOM 27842 H HA   . LYS M 1 116 ? 142.223 160.177 212.279 1.00 58.49  ? 116 LYS M HA   1 
ATOM 27843 H HB2  . LYS M 1 116 ? 140.573 162.451 212.514 1.00 59.98  ? 116 LYS M HB2  1 
ATOM 27844 H HB3  . LYS M 1 116 ? 140.758 161.388 213.678 1.00 59.87  ? 116 LYS M HB3  1 
ATOM 27845 H HG2  . LYS M 1 116 ? 143.072 161.984 213.713 1.00 58.65  ? 116 LYS M HG2  1 
ATOM 27846 H HG3  . LYS M 1 116 ? 142.698 163.195 212.754 1.00 59.29  ? 116 LYS M HG3  1 
ATOM 27847 H HD2  . LYS M 1 116 ? 141.642 162.880 215.349 1.00 59.89  ? 116 LYS M HD2  1 
ATOM 27848 H HD3  . LYS M 1 116 ? 142.808 163.898 214.985 1.00 60.34  ? 116 LYS M HD3  1 
ATOM 27849 H HE2  . LYS M 1 116 ? 141.329 165.085 213.620 1.00 60.29  ? 116 LYS M HE2  1 
ATOM 27850 H HE3  . LYS M 1 116 ? 140.161 164.083 214.023 1.00 59.66  ? 116 LYS M HE3  1 
ATOM 27851 H HZ1  . LYS M 1 116 ? 140.048 165.977 215.264 1.00 60.56  ? 116 LYS M HZ1  1 
ATOM 27852 H HZ2  . LYS M 1 116 ? 141.381 165.766 215.791 1.00 59.70  ? 116 LYS M HZ2  1 
ATOM 27853 H HZ3  . LYS M 1 116 ? 140.311 164.857 216.147 1.00 60.74  ? 116 LYS M HZ3  1 
ATOM 27854 N N    . GLU M 1 117 ? 140.616 158.670 211.118 1.00 64.61  ? 117 GLU M N    1 
ATOM 27855 C CA   . GLU M 1 117 ? 139.559 157.796 210.622 1.00 65.41  ? 117 GLU M CA   1 
ATOM 27856 C C    . GLU M 1 117 ? 138.456 157.562 211.646 1.00 59.61  ? 117 GLU M C    1 
ATOM 27857 O O    . GLU M 1 117 ? 137.340 157.200 211.261 1.00 68.92  ? 117 GLU M O    1 
ATOM 27858 C CB   . GLU M 1 117 ? 140.156 156.456 210.180 1.00 63.91  ? 117 GLU M CB   1 
ATOM 27859 C CG   . GLU M 1 117 ? 140.737 155.596 211.305 1.00 65.31  ? 117 GLU M CG   1 
ATOM 27860 C CD   . GLU M 1 117 ? 142.155 155.985 211.681 1.00 70.72  ? 117 GLU M CD   1 
ATOM 27861 O OE1  . GLU M 1 117 ? 142.733 156.869 211.014 1.00 68.39  ? 117 GLU M OE1  1 
ATOM 27862 O OE2  . GLU M 1 117 ? 142.693 155.404 212.648 1.00 71.36  ? 117 GLU M OE2  1 
ATOM 27863 H H    . GLU M 1 117 ? 141.393 158.307 211.151 1.00 63.39  ? 117 GLU M H    1 
ATOM 27864 H HA   . GLU M 1 117 ? 139.157 158.209 209.844 1.00 63.52  ? 117 GLU M HA   1 
ATOM 27865 H HB2  . GLU M 1 117 ? 139.456 155.938 209.754 1.00 61.87  ? 117 GLU M HB2  1 
ATOM 27866 H HB3  . GLU M 1 117 ? 140.863 156.628 209.542 1.00 63.10  ? 117 GLU M HB3  1 
ATOM 27867 H HG2  . GLU M 1 117 ? 140.189 155.673 212.099 1.00 63.53  ? 117 GLU M HG2  1 
ATOM 27868 H HG3  . GLU M 1 117 ? 140.756 154.672 211.010 1.00 62.91  ? 117 GLU M HG3  1 
ATOM 27869 N N    . GLU M 1 118 ? 138.735 157.757 212.935 1.00 61.09  ? 118 GLU M N    1 
ATOM 27870 C CA   . GLU M 1 118 ? 137.704 157.571 213.948 1.00 62.44  ? 118 GLU M CA   1 
ATOM 27871 C C    . GLU M 1 118 ? 136.654 158.676 213.925 1.00 62.83  ? 118 GLU M C    1 
ATOM 27872 O O    . GLU M 1 118 ? 135.579 158.500 214.507 1.00 66.05  ? 118 GLU M O    1 
ATOM 27873 C CB   . GLU M 1 118 ? 138.347 157.477 215.336 1.00 64.04  ? 118 GLU M CB   1 
ATOM 27874 C CG   . GLU M 1 118 ? 138.903 158.786 215.900 1.00 68.67  ? 118 GLU M CG   1 
ATOM 27875 C CD   . GLU M 1 118 ? 140.276 159.126 215.352 1.00 72.31  ? 118 GLU M CD   1 
ATOM 27876 O OE1  . GLU M 1 118 ? 140.709 158.477 214.376 1.00 72.49  ? 118 GLU M OE1  1 
ATOM 27877 O OE2  . GLU M 1 118 ? 140.924 160.043 215.899 1.00 72.65  ? 118 GLU M OE2  1 
ATOM 27878 H H    . GLU M 1 118 ? 139.502 157.989 213.240 1.00 65.98  ? 118 GLU M H    1 
ATOM 27879 H HA   . GLU M 1 118 ? 137.250 156.732 213.776 1.00 65.32  ? 118 GLU M HA   1 
ATOM 27880 H HB2  . GLU M 1 118 ? 137.679 157.154 215.960 1.00 65.20  ? 118 GLU M HB2  1 
ATOM 27881 H HB3  . GLU M 1 118 ? 139.080 156.844 215.290 1.00 65.06  ? 118 GLU M HB3  1 
ATOM 27882 H HG2  . GLU M 1 118 ? 138.310 159.523 215.696 1.00 65.94  ? 118 GLU M HG2  1 
ATOM 27883 H HG3  . GLU M 1 118 ? 138.989 158.695 216.861 1.00 65.26  ? 118 GLU M HG3  1 
ATOM 27884 N N    . ASN M 1 119 ? 136.939 159.801 213.272 1.00 57.78  ? 119 ASN M N    1 
ATOM 27885 C CA   . ASN M 1 119 ? 136.006 160.917 213.174 1.00 59.54  ? 119 ASN M CA   1 
ATOM 27886 C C    . ASN M 1 119 ? 135.493 161.126 211.755 1.00 61.07  ? 119 ASN M C    1 
ATOM 27887 O O    . ASN M 1 119 ? 134.779 162.101 211.501 1.00 62.48  ? 119 ASN M O    1 
ATOM 27888 C CB   . ASN M 1 119 ? 136.669 162.199 213.682 1.00 62.67  ? 119 ASN M CB   1 
ATOM 27889 C CG   . ASN M 1 119 ? 137.115 162.092 215.126 1.00 64.86  ? 119 ASN M CG   1 
ATOM 27890 O OD1  . ASN M 1 119 ? 138.251 162.426 215.460 1.00 66.95  ? 119 ASN M OD1  1 
ATOM 27891 N ND2  . ASN M 1 119 ? 136.224 161.623 215.989 1.00 63.43  ? 119 ASN M ND2  1 
ATOM 27892 H H    . ASN M 1 119 ? 137.683 159.945 212.868 1.00 61.83  ? 119 ASN M H    1 
ATOM 27893 H HA   . ASN M 1 119 ? 135.238 160.738 213.737 1.00 61.42  ? 119 ASN M HA   1 
ATOM 27894 H HB2  . ASN M 1 119 ? 137.450 162.386 213.139 1.00 61.50  ? 119 ASN M HB2  1 
ATOM 27895 H HB3  . ASN M 1 119 ? 136.034 162.930 213.617 1.00 61.50  ? 119 ASN M HB3  1 
ATOM 27896 H HD21 . ASN M 1 119 ? 135.440 161.397 215.718 1.00 61.18  ? 119 ASN M HD21 1 
ATOM 27897 H HD22 . ASN M 1 119 ? 136.432 161.539 216.818 1.00 61.82  ? 119 ASN M HD22 1 
ATOM 27898 N N    . ALA M 1 120 ? 135.839 160.238 210.829 1.00 52.65  ? 120 ALA M N    1 
ATOM 27899 C CA   . ALA M 1 120 ? 135.375 160.355 209.457 1.00 52.06  ? 120 ALA M CA   1 
ATOM 27900 C C    . ALA M 1 120 ? 133.887 160.041 209.344 1.00 50.43  ? 120 ALA M C    1 
ATOM 27901 O O    . ALA M 1 120 ? 133.316 159.303 210.151 1.00 56.00  ? 120 ALA M O    1 
ATOM 27902 C CB   . ALA M 1 120 ? 136.172 159.424 208.546 1.00 50.79  ? 120 ALA M CB   1 
ATOM 27903 H H    . ALA M 1 120 ? 136.342 159.556 210.970 1.00 54.32  ? 120 ALA M H    1 
ATOM 27904 H HA   . ALA M 1 120 ? 135.514 161.265 209.157 1.00 53.78  ? 120 ALA M HA   1 
ATOM 27905 H HB1  . ALA M 1 120 ? 135.881 159.555 207.631 1.00 53.18  ? 120 ALA M HB1  1 
ATOM 27906 H HB2  . ALA M 1 120 ? 136.016 158.508 208.819 1.00 54.05  ? 120 ALA M HB2  1 
ATOM 27907 H HB3  . ALA M 1 120 ? 137.114 159.639 208.627 1.00 52.77  ? 120 ALA M HB3  1 
ATOM 27908 N N    . SER M 1 121 ? 133.261 160.620 208.319 1.00 47.79  ? 121 SER M N    1 
ATOM 27909 C CA   . SER M 1 121 ? 131.850 160.411 208.033 1.00 46.62  ? 121 SER M CA   1 
ATOM 27910 C C    . SER M 1 121 ? 131.672 160.331 206.524 1.00 41.90  ? 121 SER M C    1 
ATOM 27911 O O    . SER M 1 121 ? 132.480 160.857 205.756 1.00 46.42  ? 121 SER M O    1 
ATOM 27912 C CB   . SER M 1 121 ? 130.984 161.534 208.612 1.00 51.22  ? 121 SER M CB   1 
ATOM 27913 O OG   . SER M 1 121 ? 131.293 162.776 208.006 1.00 55.23  ? 121 SER M OG   1 
ATOM 27914 H H    . SER M 1 121 ? 133.646 161.151 207.765 1.00 49.82  ? 121 SER M H    1 
ATOM 27915 H HA   . SER M 1 121 ? 131.562 159.571 208.419 1.00 49.23  ? 121 SER M HA   1 
ATOM 27916 H HB2  . SER M 1 121 ? 130.050 161.327 208.450 1.00 49.52  ? 121 SER M HB2  1 
ATOM 27917 H HB3  . SER M 1 121 ? 131.149 161.598 209.565 1.00 49.67  ? 121 SER M HB3  1 
ATOM 27918 H HG   . SER M 1 121 ? 130.831 163.386 208.351 1.00 49.97  ? 121 SER M HG   1 
ATOM 27919 N N    . ALA M 1 122 ? 130.598 159.663 206.103 1.00 45.47  ? 122 ALA M N    1 
ATOM 27920 C CA   . ALA M 1 122 ? 130.310 159.502 204.687 1.00 40.39  ? 122 ALA M CA   1 
ATOM 27921 C C    . ALA M 1 122 ? 128.812 159.581 204.431 1.00 39.41  ? 122 ALA M C    1 
ATOM 27922 O O    . ALA M 1 122 ? 127.997 159.232 205.289 1.00 50.26  ? 122 ALA M O    1 
ATOM 27923 C CB   . ALA M 1 122 ? 130.851 158.170 204.159 1.00 40.00  ? 122 ALA M CB   1 
ATOM 27924 H H    . ALA M 1 122 ? 130.021 159.294 206.622 1.00 44.63  ? 122 ALA M H    1 
ATOM 27925 H HA   . ALA M 1 122 ? 130.739 160.215 204.197 1.00 44.68  ? 122 ALA M HA   1 
ATOM 27926 H HB1  . ALA M 1 122 ? 131.808 158.141 204.306 1.00 44.38  ? 122 ALA M HB1  1 
ATOM 27927 H HB2  . ALA M 1 122 ? 130.419 157.446 204.635 1.00 44.00  ? 122 ALA M HB2  1 
ATOM 27928 H HB3  . ALA M 1 122 ? 130.661 158.107 203.211 1.00 44.45  ? 122 ALA M HB3  1 
ATOM 27929 N N    . LYS M 1 123 ? 128.465 160.049 203.232 1.00 45.46  ? 123 LYS M N    1 
ATOM 27930 C CA   . LYS M 1 123 ? 127.086 160.157 202.784 1.00 37.70  ? 123 LYS M CA   1 
ATOM 27931 C C    . LYS M 1 123 ? 126.976 159.567 201.386 1.00 39.78  ? 123 LYS M C    1 
ATOM 27932 O O    . LYS M 1 123 ? 127.905 159.663 200.580 1.00 52.24  ? 123 LYS M O    1 
ATOM 27933 C CB   . LYS M 1 123 ? 126.604 161.609 202.784 1.00 40.49  ? 123 LYS M CB   1 
ATOM 27934 C CG   . LYS M 1 123 ? 126.362 162.171 204.169 1.00 52.86  ? 123 LYS M CG   1 
ATOM 27935 C CD   . LYS M 1 123 ? 125.870 163.603 204.111 1.00 52.58  ? 123 LYS M CD   1 
ATOM 27936 C CE   . LYS M 1 123 ? 125.566 164.135 205.500 1.00 52.29  ? 123 LYS M CE   1 
ATOM 27937 N NZ   . LYS M 1 123 ? 125.073 165.536 205.468 1.00 55.42  ? 123 LYS M NZ   1 
ATOM 27938 H H    . LYS M 1 123 ? 129.033 160.318 202.647 1.00 46.66  ? 123 LYS M H    1 
ATOM 27939 H HA   . LYS M 1 123 ? 126.513 159.647 203.375 1.00 45.68  ? 123 LYS M HA   1 
ATOM 27940 H HB2  . LYS M 1 123 ? 127.272 162.163 202.352 1.00 45.88  ? 123 LYS M HB2  1 
ATOM 27941 H HB3  . LYS M 1 123 ? 125.769 161.659 202.295 1.00 45.18  ? 123 LYS M HB3  1 
ATOM 27942 H HG2  . LYS M 1 123 ? 125.687 161.636 204.616 1.00 46.83  ? 123 LYS M HG2  1 
ATOM 27943 H HG3  . LYS M 1 123 ? 127.191 162.153 204.670 1.00 48.58  ? 123 LYS M HG3  1 
ATOM 27944 H HD2  . LYS M 1 123 ? 126.554 164.161 203.711 1.00 47.23  ? 123 LYS M HD2  1 
ATOM 27945 H HD3  . LYS M 1 123 ? 125.056 163.640 203.586 1.00 47.49  ? 123 LYS M HD3  1 
ATOM 27946 H HE2  . LYS M 1 123 ? 124.883 163.583 205.910 1.00 47.21  ? 123 LYS M HE2  1 
ATOM 27947 H HE3  . LYS M 1 123 ? 126.377 164.112 206.031 1.00 46.65  ? 123 LYS M HE3  1 
ATOM 27948 H HZ1  . LYS M 1 123 ? 125.687 166.066 205.102 1.00 47.51  ? 123 LYS M HZ1  1 
ATOM 27949 H HZ2  . LYS M 1 123 ? 124.904 165.817 206.295 1.00 47.05  ? 123 LYS M HZ2  1 
ATOM 27950 H HZ3  . LYS M 1 123 ? 124.325 165.585 204.988 1.00 47.65  ? 123 LYS M HZ3  1 
ATOM 27951 N N    . PHE M 1 124 ? 125.827 158.954 201.105 1.00 34.77  ? 124 PHE M N    1 
ATOM 27952 C CA   . PHE M 1 124 ? 125.547 158.330 199.811 1.00 36.78  ? 124 PHE M CA   1 
ATOM 27953 C C    . PHE M 1 124 ? 124.220 158.826 199.245 1.00 40.30  ? 124 PHE M C    1 
ATOM 27954 O O    . PHE M 1 124 ? 123.155 158.325 199.617 1.00 51.62  ? 124 PHE M O    1 
ATOM 27955 C CB   . PHE M 1 124 ? 125.550 156.813 199.933 1.00 38.22  ? 124 PHE M CB   1 
ATOM 27956 C CG   . PHE M 1 124 ? 125.620 156.108 198.616 1.00 39.57  ? 124 PHE M CG   1 
ATOM 27957 C CD1  . PHE M 1 124 ? 126.700 156.288 197.775 1.00 35.91  ? 124 PHE M CD1  1 
ATOM 27958 C CD2  . PHE M 1 124 ? 124.618 155.241 198.232 1.00 42.78  ? 124 PHE M CD2  1 
ATOM 27959 C CE1  . PHE M 1 124 ? 126.766 155.635 196.566 1.00 33.79  ? 124 PHE M CE1  1 
ATOM 27960 C CE2  . PHE M 1 124 ? 124.674 154.596 197.025 1.00 43.20  ? 124 PHE M CE2  1 
ATOM 27961 C CZ   . PHE M 1 124 ? 125.748 154.793 196.187 1.00 34.14  ? 124 PHE M CZ   1 
ATOM 27962 H H    . PHE M 1 124 ? 125.178 158.882 201.663 1.00 42.48  ? 124 PHE M H    1 
ATOM 27963 H HA   . PHE M 1 124 ? 126.244 158.580 199.188 1.00 42.40  ? 124 PHE M HA   1 
ATOM 27964 H HB2  . PHE M 1 124 ? 126.319 156.542 200.455 1.00 42.93  ? 124 PHE M HB2  1 
ATOM 27965 H HB3  . PHE M 1 124 ? 124.734 156.534 200.375 1.00 42.24  ? 124 PHE M HB3  1 
ATOM 27966 H HD1  . PHE M 1 124 ? 127.382 156.866 198.022 1.00 42.05  ? 124 PHE M HD1  1 
ATOM 27967 H HD2  . PHE M 1 124 ? 123.884 155.113 198.788 1.00 43.29  ? 124 PHE M HD2  1 
ATOM 27968 H HE1  . PHE M 1 124 ? 127.481 155.788 195.994 1.00 41.07  ? 124 PHE M HE1  1 
ATOM 27969 H HE2  . PHE M 1 124 ? 123.990 154.019 196.776 1.00 43.71  ? 124 PHE M HE2  1 
ATOM 27970 H HZ   . PHE M 1 124 ? 125.793 154.347 195.373 1.00 40.75  ? 124 PHE M HZ   1 
ATOM 27971 N N    . GLU M 1 125 ? 124.282 159.809 198.347 1.00 44.39  ? 125 GLU M N    1 
ATOM 27972 C CA   . GLU M 1 125 ? 123.093 160.387 197.733 1.00 48.61  ? 125 GLU M CA   1 
ATOM 27973 C C    . GLU M 1 125 ? 123.271 160.438 196.223 1.00 53.29  ? 125 GLU M C    1 
ATOM 27974 O O    . GLU M 1 125 ? 124.310 160.887 195.728 1.00 50.29  ? 125 GLU M O    1 
ATOM 27975 C CB   . GLU M 1 125 ? 122.814 161.791 198.276 1.00 50.03  ? 125 GLU M CB   1 
ATOM 27976 C CG   . GLU M 1 125 ? 122.448 161.819 199.758 1.00 60.00  ? 125 GLU M CG   1 
ATOM 27977 C CD   . GLU M 1 125 ? 123.557 162.349 200.654 1.00 67.55  ? 125 GLU M CD   1 
ATOM 27978 O OE1  . GLU M 1 125 ? 124.552 162.899 200.136 1.00 67.65  ? 125 GLU M OE1  1 
ATOM 27979 O OE2  . GLU M 1 125 ? 123.427 162.218 201.888 1.00 64.22  ? 125 GLU M OE2  1 
ATOM 27980 H H    . GLU M 1 125 ? 125.016 160.159 198.072 1.00 51.48  ? 125 GLU M H    1 
ATOM 27981 H HA   . GLU M 1 125 ? 122.326 159.829 197.925 1.00 51.64  ? 125 GLU M HA   1 
ATOM 27982 H HB2  . GLU M 1 125 ? 123.597 162.340 198.132 1.00 52.28  ? 125 GLU M HB2  1 
ATOM 27983 H HB3  . GLU M 1 125 ? 122.065 162.162 197.786 1.00 50.69  ? 125 GLU M HB3  1 
ATOM 27984 H HG2  . GLU M 1 125 ? 121.670 162.386 199.878 1.00 52.34  ? 125 GLU M HG2  1 
ATOM 27985 H HG3  . GLU M 1 125 ? 122.244 160.916 200.045 1.00 52.59  ? 125 GLU M HG3  1 
ATOM 27986 N N    . ASN M 1 126 ? 122.250 159.977 195.499 1.00 42.82  ? 126 ASN M N    1 
ATOM 27987 C CA   . ASN M 1 126 ? 122.223 159.986 194.036 1.00 29.70  ? 126 ASN M CA   1 
ATOM 27988 C C    . ASN M 1 126 ? 123.416 159.251 193.434 1.00 34.10  ? 126 ASN M C    1 
ATOM 27989 O O    . ASN M 1 126 ? 123.929 159.635 192.380 1.00 47.20  ? 126 ASN M O    1 
ATOM 27990 C CB   . ASN M 1 126 ? 122.160 161.414 193.489 1.00 45.68  ? 126 ASN M CB   1 
ATOM 27991 C CG   . ASN M 1 126 ? 121.173 162.283 194.238 1.00 47.94  ? 126 ASN M CG   1 
ATOM 27992 O OD1  . ASN M 1 126 ? 121.545 163.291 194.837 1.00 53.66  ? 126 ASN M OD1  1 
ATOM 27993 N ND2  . ASN M 1 126 ? 119.909 161.888 194.219 1.00 36.99  ? 126 ASN M ND2  1 
ATOM 27994 H H    . ASN M 1 126 ? 121.538 159.643 195.845 1.00 43.14  ? 126 ASN M H    1 
ATOM 27995 H HA   . ASN M 1 126 ? 121.422 159.527 193.741 1.00 41.88  ? 126 ASN M HA   1 
ATOM 27996 H HB2  . ASN M 1 126 ? 123.036 161.817 193.569 1.00 45.03  ? 126 ASN M HB2  1 
ATOM 27997 H HB3  . ASN M 1 126 ? 121.890 161.383 192.560 1.00 43.17  ? 126 ASN M HB3  1 
ATOM 27998 H HD21 . ASN M 1 126 ? 119.693 161.162 193.810 1.00 41.82  ? 126 ASN M HD21 1 
ATOM 27999 H HD22 . ASN M 1 126 ? 119.318 162.313 194.673 1.00 43.13  ? 126 ASN M HD22 1 
ATOM 28000 N N    . GLY M 1 127 ? 123.869 158.191 194.097 1.00 31.59  ? 127 GLY M N    1 
ATOM 28001 C CA   . GLY M 1 127 ? 125.079 157.512 193.685 1.00 22.56  ? 127 GLY M CA   1 
ATOM 28002 C C    . GLY M 1 127 ? 126.361 158.281 193.892 1.00 27.96  ? 127 GLY M C    1 
ATOM 28003 O O    . GLY M 1 127 ? 127.361 157.971 193.240 1.00 44.59  ? 127 GLY M O    1 
ATOM 28004 H H    . GLY M 1 127 ? 123.490 157.848 194.787 1.00 38.34  ? 127 GLY M H    1 
ATOM 28005 H HA2  . GLY M 1 127 ? 125.150 156.677 194.171 1.00 39.11  ? 127 GLY M HA2  1 
ATOM 28006 H HA3  . GLY M 1 127 ? 125.013 157.304 192.742 1.00 34.40  ? 127 GLY M HA3  1 
ATOM 28007 N N    . VAL M 1 128 ? 126.368 159.277 194.772 1.00 37.69  ? 128 VAL M N    1 
ATOM 28008 C CA   . VAL M 1 128 ? 127.558 160.075 195.046 1.00 41.42  ? 128 VAL M CA   1 
ATOM 28009 C C    . VAL M 1 128 ? 127.985 159.822 196.483 1.00 34.70  ? 128 VAL M C    1 
ATOM 28010 O O    . VAL M 1 128 ? 127.259 160.161 197.426 1.00 41.56  ? 128 VAL M O    1 
ATOM 28011 C CB   . VAL M 1 128 ? 127.308 161.569 194.796 1.00 44.48  ? 128 VAL M CB   1 
ATOM 28012 C CG1  . VAL M 1 128 ? 128.599 162.352 194.946 1.00 43.97  ? 128 VAL M CG1  1 
ATOM 28013 C CG2  . VAL M 1 128 ? 126.724 161.777 193.415 1.00 37.49  ? 128 VAL M CG2  1 
ATOM 28014 H H    . VAL M 1 128 ? 125.684 159.514 195.233 1.00 41.38  ? 128 VAL M H    1 
ATOM 28015 H HA   . VAL M 1 128 ? 128.279 159.793 194.467 1.00 41.74  ? 128 VAL M HA   1 
ATOM 28016 H HB   . VAL M 1 128 ? 126.674 161.900 195.448 1.00 43.58  ? 128 VAL M HB   1 
ATOM 28017 H HG11 . VAL M 1 128 ? 128.934 162.247 195.848 1.00 40.85  ? 128 VAL M HG11 1 
ATOM 28018 H HG12 . VAL M 1 128 ? 129.247 162.011 194.309 1.00 41.03  ? 128 VAL M HG12 1 
ATOM 28019 H HG13 . VAL M 1 128 ? 128.419 163.287 194.768 1.00 42.98  ? 128 VAL M HG13 1 
ATOM 28020 H HG21 . VAL M 1 128 ? 126.656 162.729 193.245 1.00 41.75  ? 128 VAL M HG21 1 
ATOM 28021 H HG22 . VAL M 1 128 ? 125.846 161.370 193.376 1.00 41.73  ? 128 VAL M HG22 1 
ATOM 28022 H HG23 . VAL M 1 128 ? 127.314 161.368 192.764 1.00 38.91  ? 128 VAL M HG23 1 
ATOM 28023 N N    . LEU M 1 129 ? 129.159 159.224 196.645 1.00 37.00  ? 129 LEU M N    1 
ATOM 28024 C CA   . LEU M 1 129 ? 129.756 158.998 197.954 1.00 28.69  ? 129 LEU M CA   1 
ATOM 28025 C C    . LEU M 1 129 ? 130.616 160.199 198.329 1.00 29.70  ? 129 LEU M C    1 
ATOM 28026 O O    . LEU M 1 129 ? 131.613 160.485 197.659 1.00 41.28  ? 129 LEU M O    1 
ATOM 28027 C CB   . LEU M 1 129 ? 130.583 157.716 197.955 1.00 38.17  ? 129 LEU M CB   1 
ATOM 28028 C CG   . LEU M 1 129 ? 131.085 157.239 199.316 1.00 42.13  ? 129 LEU M CG   1 
ATOM 28029 C CD1  . LEU M 1 129 ? 129.947 156.717 200.165 1.00 36.95  ? 129 LEU M CD1  1 
ATOM 28030 C CD2  . LEU M 1 129 ? 132.141 156.174 199.131 1.00 34.05  ? 129 LEU M CD2  1 
ATOM 28031 H H    . LEU M 1 129 ? 129.639 158.933 195.997 1.00 39.76  ? 129 LEU M H    1 
ATOM 28032 H HA   . LEU M 1 129 ? 129.054 158.911 198.613 1.00 40.58  ? 129 LEU M HA   1 
ATOM 28033 H HB2  . LEU M 1 129 ? 130.042 157.007 197.579 1.00 40.49  ? 129 LEU M HB2  1 
ATOM 28034 H HB3  . LEU M 1 129 ? 131.359 157.861 197.398 1.00 40.27  ? 129 LEU M HB3  1 
ATOM 28035 H HG   . LEU M 1 129 ? 131.490 157.983 199.785 1.00 41.50  ? 129 LEU M HG   1 
ATOM 28036 H HD11 . LEU M 1 129 ? 130.297 156.453 201.029 1.00 39.40  ? 129 LEU M HD11 1 
ATOM 28037 H HD12 . LEU M 1 129 ? 129.551 155.954 199.719 1.00 40.14  ? 129 LEU M HD12 1 
ATOM 28038 H HD13 . LEU M 1 129 ? 129.287 157.416 200.273 1.00 40.73  ? 129 LEU M HD13 1 
ATOM 28039 H HD21 . LEU M 1 129 ? 132.477 155.912 200.001 1.00 40.97  ? 129 LEU M HD21 1 
ATOM 28040 H HD22 . LEU M 1 129 ? 131.742 155.413 198.685 1.00 40.04  ? 129 LEU M HD22 1 
ATOM 28041 H HD23 . LEU M 1 129 ? 132.859 156.536 198.591 1.00 39.76  ? 129 LEU M HD23 1 
ATOM 28042 N N    . SER M 1 130 ? 130.230 160.898 199.392 1.00 28.70  ? 130 SER M N    1 
ATOM 28043 C CA   . SER M 1 130 ? 130.981 162.035 199.914 1.00 40.22  ? 130 SER M CA   1 
ATOM 28044 C C    . SER M 1 130 ? 131.509 161.651 201.290 1.00 31.16  ? 130 SER M C    1 
ATOM 28045 O O    . SER M 1 130 ? 130.730 161.466 202.230 1.00 40.31  ? 130 SER M O    1 
ATOM 28046 C CB   . SER M 1 130 ? 130.104 163.283 199.982 1.00 45.62  ? 130 SER M CB   1 
ATOM 28047 O OG   . SER M 1 130 ? 129.578 163.605 198.707 1.00 47.33  ? 130 SER M OG   1 
ATOM 28048 H H    . SER M 1 130 ? 129.518 160.726 199.841 1.00 40.59  ? 130 SER M H    1 
ATOM 28049 H HA   . SER M 1 130 ? 131.736 162.221 199.337 1.00 42.71  ? 130 SER M HA   1 
ATOM 28050 H HB2  . SER M 1 130 ? 129.370 163.119 200.593 1.00 41.20  ? 130 SER M HB2  1 
ATOM 28051 H HB3  . SER M 1 130 ? 130.638 164.027 200.299 1.00 41.77  ? 130 SER M HB3  1 
ATOM 28052 H HG   . SER M 1 130 ? 128.997 163.041 198.488 1.00 41.61  ? 130 SER M HG   1 
ATOM 28053 N N    . VAL M 1 131 ? 132.830 161.541 201.402 1.00 32.94  ? 131 VAL M N    1 
ATOM 28054 C CA   . VAL M 1 131 ? 133.506 161.143 202.632 1.00 36.26  ? 131 VAL M CA   1 
ATOM 28055 C C    . VAL M 1 131 ? 134.244 162.345 203.202 1.00 38.71  ? 131 VAL M C    1 
ATOM 28056 O O    . VAL M 1 131 ? 134.998 163.015 202.488 1.00 48.75  ? 131 VAL M O    1 
ATOM 28057 C CB   . VAL M 1 131 ? 134.482 159.980 202.386 1.00 40.96  ? 131 VAL M CB   1 
ATOM 28058 C CG1  . VAL M 1 131 ? 134.881 159.337 203.700 1.00 33.20  ? 131 VAL M CG1  1 
ATOM 28059 C CG2  . VAL M 1 131 ? 133.869 158.952 201.454 1.00 40.84  ? 131 VAL M CG2  1 
ATOM 28060 H H    . VAL M 1 131 ? 133.372 161.696 200.754 1.00 41.61  ? 131 VAL M H    1 
ATOM 28061 H HA   . VAL M 1 131 ? 132.850 160.855 203.283 1.00 41.95  ? 131 VAL M HA   1 
ATOM 28062 H HB   . VAL M 1 131 ? 135.285 160.323 201.966 1.00 41.82  ? 131 VAL M HB   1 
ATOM 28063 H HG11 . VAL M 1 131 ? 135.500 158.614 203.520 1.00 41.22  ? 131 VAL M HG11 1 
ATOM 28064 H HG12 . VAL M 1 131 ? 134.086 158.992 204.134 1.00 41.19  ? 131 VAL M HG12 1 
ATOM 28065 H HG13 . VAL M 1 131 ? 135.304 160.002 204.262 1.00 43.10  ? 131 VAL M HG13 1 
ATOM 28066 H HG21 . VAL M 1 131 ? 133.738 159.346 200.579 1.00 41.45  ? 131 VAL M HG21 1 
ATOM 28067 H HG22 . VAL M 1 131 ? 134.474 158.198 201.386 1.00 42.96  ? 131 VAL M HG22 1 
ATOM 28068 H HG23 . VAL M 1 131 ? 133.022 158.661 201.823 1.00 42.34  ? 131 VAL M HG23 1 
ATOM 28069 N N    . ILE M 1 132 ? 134.032 162.610 204.489 1.00 48.07  ? 132 ILE M N    1 
ATOM 28070 C CA   . ILE M 1 132 ? 134.710 163.683 205.206 1.00 52.19  ? 132 ILE M CA   1 
ATOM 28071 C C    . ILE M 1 132 ? 135.767 163.040 206.091 1.00 44.48  ? 132 ILE M C    1 
ATOM 28072 O O    . ILE M 1 132 ? 135.442 162.234 206.972 1.00 53.02  ? 132 ILE M O    1 
ATOM 28073 C CB   . ILE M 1 132 ? 133.729 164.517 206.045 1.00 51.48  ? 132 ILE M CB   1 
ATOM 28074 C CG1  . ILE M 1 132 ? 132.638 165.128 205.162 1.00 44.83  ? 132 ILE M CG1  1 
ATOM 28075 C CG2  . ILE M 1 132 ? 134.475 165.598 206.816 1.00 46.04  ? 132 ILE M CG2  1 
ATOM 28076 C CD1  . ILE M 1 132 ? 133.113 166.248 204.276 1.00 52.18  ? 132 ILE M CD1  1 
ATOM 28077 H H    . ILE M 1 132 ? 133.481 162.168 204.977 1.00 47.65  ? 132 ILE M H    1 
ATOM 28078 H HA   . ILE M 1 132 ? 135.153 164.270 204.576 1.00 48.66  ? 132 ILE M HA   1 
ATOM 28079 H HB   . ILE M 1 132 ? 133.304 163.929 206.686 1.00 48.81  ? 132 ILE M HB   1 
ATOM 28080 H HG12 . ILE M 1 132 ? 132.270 164.438 204.593 1.00 47.96  ? 132 ILE M HG12 1 
ATOM 28081 H HG13 . ILE M 1 132 ? 131.943 165.484 205.735 1.00 47.90  ? 132 ILE M HG13 1 
ATOM 28082 H HG21 . ILE M 1 132 ? 135.029 165.181 207.493 1.00 48.26  ? 132 ILE M HG21 1 
ATOM 28083 H HG22 . ILE M 1 132 ? 135.029 166.104 206.202 1.00 47.23  ? 132 ILE M HG22 1 
ATOM 28084 H HG23 . ILE M 1 132 ? 133.828 166.180 207.245 1.00 48.65  ? 132 ILE M HG23 1 
ATOM 28085 H HD11 . ILE M 1 132 ? 132.386 166.502 203.690 1.00 49.51  ? 132 ILE M HD11 1 
ATOM 28086 H HD12 . ILE M 1 132 ? 133.369 167.005 204.825 1.00 49.26  ? 132 ILE M HD12 1 
ATOM 28087 H HD13 . ILE M 1 132 ? 133.870 165.943 203.754 1.00 48.43  ? 132 ILE M HD13 1 
ATOM 28088 N N    . LEU M 1 133 ? 137.028 163.395 205.860 1.00 47.14  ? 133 LEU M N    1 
ATOM 28089 C CA   . LEU M 1 133 ? 138.153 162.854 206.623 1.00 44.10  ? 133 LEU M CA   1 
ATOM 28090 C C    . LEU M 1 133 ? 138.897 163.968 207.346 1.00 48.90  ? 133 LEU M C    1 
ATOM 28091 O O    . LEU M 1 133 ? 139.697 164.688 206.722 1.00 57.09  ? 133 LEU M O    1 
ATOM 28092 C CB   . LEU M 1 133 ? 139.100 162.098 205.697 1.00 42.90  ? 133 LEU M CB   1 
ATOM 28093 C CG   . LEU M 1 133 ? 138.460 160.933 204.946 1.00 43.53  ? 133 LEU M CG   1 
ATOM 28094 C CD1  . LEU M 1 133 ? 139.052 160.806 203.561 1.00 46.45  ? 133 LEU M CD1  1 
ATOM 28095 C CD2  . LEU M 1 133 ? 138.639 159.647 205.721 1.00 49.01  ? 133 LEU M CD2  1 
ATOM 28096 H H    . LEU M 1 133 ? 137.263 163.957 205.254 1.00 48.93  ? 133 LEU M H    1 
ATOM 28097 H HA   . LEU M 1 133 ? 137.824 162.222 207.278 1.00 48.75  ? 133 LEU M HA   1 
ATOM 28098 H HB2  . LEU M 1 133 ? 139.451 162.718 205.040 1.00 49.10  ? 133 LEU M HB2  1 
ATOM 28099 H HB3  . LEU M 1 133 ? 139.824 161.739 206.229 1.00 48.71  ? 133 LEU M HB3  1 
ATOM 28100 H HG   . LEU M 1 133 ? 137.511 161.095 204.852 1.00 47.78  ? 133 LEU M HG   1 
ATOM 28101 H HD11 . LEU M 1 133 ? 138.908 161.635 203.079 1.00 48.31  ? 133 LEU M HD11 1 
ATOM 28102 H HD12 . LEU M 1 133 ? 140.000 160.630 203.645 1.00 49.21  ? 133 LEU M HD12 1 
ATOM 28103 H HD13 . LEU M 1 133 ? 138.615 160.075 203.099 1.00 48.29  ? 133 LEU M HD13 1 
ATOM 28104 H HD21 . LEU M 1 133 ? 138.370 159.795 206.641 1.00 48.87  ? 133 LEU M HD21 1 
ATOM 28105 H HD22 . LEU M 1 133 ? 138.088 158.959 205.319 1.00 49.77  ? 133 LEU M HD22 1 
ATOM 28106 H HD23 . LEU M 1 133 ? 139.572 159.388 205.686 1.00 49.68  ? 133 LEU M HD23 1 
ATOM 28107 N N    . PRO M 1 134 ? 138.674 164.159 208.646 1.00 52.46  ? 134 PRO M N    1 
ATOM 28108 C CA   . PRO M 1 134 ? 139.421 165.192 209.372 1.00 47.75  ? 134 PRO M CA   1 
ATOM 28109 C C    . PRO M 1 134 ? 140.916 164.916 209.356 1.00 47.31  ? 134 PRO M C    1 
ATOM 28110 O O    . PRO M 1 134 ? 141.359 163.779 209.532 1.00 55.73  ? 134 PRO M O    1 
ATOM 28111 C CB   . PRO M 1 134 ? 138.849 165.107 210.790 1.00 51.16  ? 134 PRO M CB   1 
ATOM 28112 C CG   . PRO M 1 134 ? 137.496 164.535 210.614 1.00 53.50  ? 134 PRO M CG   1 
ATOM 28113 C CD   . PRO M 1 134 ? 137.621 163.563 209.483 1.00 53.42  ? 134 PRO M CD   1 
ATOM 28114 H HA   . PRO M 1 134 ? 139.246 166.069 208.999 1.00 52.14  ? 134 PRO M HA   1 
ATOM 28115 H HB2  . PRO M 1 134 ? 139.402 164.522 211.330 1.00 52.31  ? 134 PRO M HB2  1 
ATOM 28116 H HB3  . PRO M 1 134 ? 138.802 165.994 211.179 1.00 52.72  ? 134 PRO M HB3  1 
ATOM 28117 H HG2  . PRO M 1 134 ? 137.228 164.080 211.427 1.00 52.94  ? 134 PRO M HG2  1 
ATOM 28118 H HG3  . PRO M 1 134 ? 136.871 165.241 210.391 1.00 52.58  ? 134 PRO M HG3  1 
ATOM 28119 H HD2  . PRO M 1 134 ? 137.902 162.696 209.812 1.00 52.53  ? 134 PRO M HD2  1 
ATOM 28120 H HD3  . PRO M 1 134 ? 136.789 163.506 208.990 1.00 52.71  ? 134 PRO M HD3  1 
ATOM 28121 N N    . LYS M 1 135 ? 141.696 165.972 209.147 1.00 56.17  ? 135 LYS M N    1 
ATOM 28122 C CA   . LYS M 1 135 ? 143.144 165.840 209.142 1.00 55.02  ? 135 LYS M CA   1 
ATOM 28123 C C    . LYS M 1 135 ? 143.678 165.664 210.558 1.00 53.44  ? 135 LYS M C    1 
ATOM 28124 O O    . LYS M 1 135 ? 143.144 166.215 211.524 1.00 52.55  ? 135 LYS M O    1 
ATOM 28125 C CB   . LYS M 1 135 ? 143.798 167.062 208.501 1.00 55.13  ? 135 LYS M CB   1 
ATOM 28126 C CG   . LYS M 1 135 ? 143.744 167.085 206.991 1.00 56.48  ? 135 LYS M CG   1 
ATOM 28127 C CD   . LYS M 1 135 ? 144.374 168.352 206.449 1.00 53.18  ? 135 LYS M CD   1 
ATOM 28128 C CE   . LYS M 1 135 ? 144.483 168.319 204.940 1.00 56.78  ? 135 LYS M CE   1 
ATOM 28129 N NZ   . LYS M 1 135 ? 145.082 169.566 204.401 1.00 57.86  ? 135 LYS M NZ   1 
ATOM 28130 H H    . LYS M 1 135 ? 141.412 166.770 209.007 1.00 54.99  ? 135 LYS M H    1 
ATOM 28131 H HA   . LYS M 1 135 ? 143.392 165.058 208.627 1.00 54.55  ? 135 LYS M HA   1 
ATOM 28132 H HB2  . LYS M 1 135 ? 143.348 167.858 208.823 1.00 54.67  ? 135 LYS M HB2  1 
ATOM 28133 H HB3  . LYS M 1 135 ? 144.731 167.086 208.760 1.00 54.89  ? 135 LYS M HB3  1 
ATOM 28134 H HG2  . LYS M 1 135 ? 144.233 166.326 206.640 1.00 54.90  ? 135 LYS M HG2  1 
ATOM 28135 H HG3  . LYS M 1 135 ? 142.819 167.055 206.703 1.00 55.26  ? 135 LYS M HG3  1 
ATOM 28136 H HD2  . LYS M 1 135 ? 143.827 169.113 206.697 1.00 55.16  ? 135 LYS M HD2  1 
ATOM 28137 H HD3  . LYS M 1 135 ? 145.266 168.446 206.816 1.00 54.09  ? 135 LYS M HD3  1 
ATOM 28138 H HE2  . LYS M 1 135 ? 145.047 167.576 204.680 1.00 55.05  ? 135 LYS M HE2  1 
ATOM 28139 H HE3  . LYS M 1 135 ? 143.598 168.218 204.559 1.00 55.10  ? 135 LYS M HE3  1 
ATOM 28140 H HZ1  . LYS M 1 135 ? 144.470 170.210 204.374 1.00 55.22  ? 135 LYS M HZ1  1 
ATOM 28141 H HZ2  . LYS M 1 135 ? 145.755 169.827 204.921 1.00 54.91  ? 135 LYS M HZ2  1 
ATOM 28142 H HZ3  . LYS M 1 135 ? 145.389 169.424 203.578 1.00 55.21  ? 135 LYS M HZ3  1 
ATOM 28143 N N    . ALA M 1 136 ? 144.746 164.882 210.673 1.00 56.96  ? 136 ALA M N    1 
ATOM 28144 C CA   . ALA M 1 136 ? 145.417 164.717 211.951 1.00 50.93  ? 136 ALA M CA   1 
ATOM 28145 C C    . ALA M 1 136 ? 146.192 165.979 212.312 1.00 53.61  ? 136 ALA M C    1 
ATOM 28146 O O    . ALA M 1 136 ? 146.633 166.736 211.444 1.00 54.50  ? 136 ALA M O    1 
ATOM 28147 C CB   . ALA M 1 136 ? 146.361 163.517 211.906 1.00 50.29  ? 136 ALA M CB   1 
ATOM 28148 H H    . ALA M 1 136 ? 145.098 164.438 210.027 1.00 54.54  ? 136 ALA M H    1 
ATOM 28149 H HA   . ALA M 1 136 ? 144.756 164.558 212.641 1.00 54.40  ? 136 ALA M HA   1 
ATOM 28150 H HB1  . ALA M 1 136 ? 146.798 163.430 212.767 1.00 54.69  ? 136 ALA M HB1  1 
ATOM 28151 H HB2  . ALA M 1 136 ? 145.846 162.719 211.712 1.00 54.45  ? 136 ALA M HB2  1 
ATOM 28152 H HB3  . ALA M 1 136 ? 147.021 163.663 211.211 1.00 53.54  ? 136 ALA M HB3  1 
ATOM 28153 N N    . GLU M 1 137 ? 146.354 166.202 213.619 1.00 59.57  ? 137 GLU M N    1 
ATOM 28154 C CA   . GLU M 1 137 ? 147.060 167.390 214.086 1.00 59.89  ? 137 GLU M CA   1 
ATOM 28155 C C    . GLU M 1 137 ? 148.468 167.473 213.516 1.00 63.73  ? 137 GLU M C    1 
ATOM 28156 O O    . GLU M 1 137 ? 148.994 168.573 213.319 1.00 65.48  ? 137 GLU M O    1 
ATOM 28157 C CB   . GLU M 1 137 ? 147.106 167.402 215.614 1.00 60.37  ? 137 GLU M CB   1 
ATOM 28158 C CG   . GLU M 1 137 ? 145.739 167.470 216.273 1.00 66.44  ? 137 GLU M CG   1 
ATOM 28159 C CD   . GLU M 1 137 ? 145.011 168.766 215.977 1.00 71.54  ? 137 GLU M CD   1 
ATOM 28160 O OE1  . GLU M 1 137 ? 145.683 169.812 215.852 1.00 68.98  ? 137 GLU M OE1  1 
ATOM 28161 O OE2  . GLU M 1 137 ? 143.767 168.739 215.866 1.00 68.18  ? 137 GLU M OE2  1 
ATOM 28162 H H    . GLU M 1 137 ? 146.069 165.686 214.243 1.00 62.05  ? 137 GLU M H    1 
ATOM 28163 H HA   . GLU M 1 137 ? 146.576 168.178 213.796 1.00 62.72  ? 137 GLU M HA   1 
ATOM 28164 H HB2  . GLU M 1 137 ? 147.542 166.592 215.917 1.00 62.35  ? 137 GLU M HB2  1 
ATOM 28165 H HB3  . GLU M 1 137 ? 147.612 168.177 215.902 1.00 62.74  ? 137 GLU M HB3  1 
ATOM 28166 H HG2  . GLU M 1 137 ? 145.194 166.738 215.946 1.00 63.15  ? 137 GLU M HG2  1 
ATOM 28167 H HG3  . GLU M 1 137 ? 145.849 167.400 217.234 1.00 63.20  ? 137 GLU M HG3  1 
ATOM 28168 N N    . SER M 1 138 ? 149.092 166.327 213.245 1.00 62.53  ? 138 SER M N    1 
ATOM 28169 C CA   . SER M 1 138 ? 150.428 166.307 212.662 1.00 56.10  ? 138 SER M CA   1 
ATOM 28170 C C    . SER M 1 138 ? 150.443 166.731 211.200 1.00 55.44  ? 138 SER M C    1 
ATOM 28171 O O    . SER M 1 138 ? 151.526 166.966 210.655 1.00 55.93  ? 138 SER M O    1 
ATOM 28172 C CB   . SER M 1 138 ? 151.029 164.908 212.791 1.00 61.20  ? 138 SER M CB   1 
ATOM 28173 O OG   . SER M 1 138 ? 150.252 163.955 212.088 1.00 66.90  ? 138 SER M OG   1 
ATOM 28174 H H    . SER M 1 138 ? 148.763 165.547 213.390 1.00 59.24  ? 138 SER M H    1 
ATOM 28175 H HA   . SER M 1 138 ? 150.992 166.922 213.155 1.00 58.63  ? 138 SER M HA   1 
ATOM 28176 H HB2  . SER M 1 138 ? 151.927 164.916 212.424 1.00 59.25  ? 138 SER M HB2  1 
ATOM 28177 H HB3  . SER M 1 138 ? 151.056 164.664 213.729 1.00 59.24  ? 138 SER M HB3  1 
ATOM 28178 H HG   . SER M 1 138 ? 150.594 163.192 212.164 1.00 59.47  ? 138 SER M HG   1 
ATOM 28179 N N    . SER M 1 139 ? 149.280 166.834 210.558 1.00 60.22  ? 139 SER M N    1 
ATOM 28180 C CA   . SER M 1 139 ? 149.185 167.217 209.158 1.00 48.40  ? 139 SER M CA   1 
ATOM 28181 C C    . SER M 1 139 ? 148.569 168.592 208.955 1.00 51.95  ? 139 SER M C    1 
ATOM 28182 O O    . SER M 1 139 ? 148.514 169.066 207.816 1.00 58.22  ? 139 SER M O    1 
ATOM 28183 C CB   . SER M 1 139 ? 148.373 166.173 208.383 1.00 54.80  ? 139 SER M CB   1 
ATOM 28184 O OG   . SER M 1 139 ? 149.062 164.939 208.318 1.00 59.33  ? 139 SER M OG   1 
ATOM 28185 H H    . SER M 1 139 ? 148.516 166.683 210.923 1.00 57.62  ? 139 SER M H    1 
ATOM 28186 H HA   . SER M 1 139 ? 150.075 167.234 208.776 1.00 54.55  ? 139 SER M HA   1 
ATOM 28187 H HB2  . SER M 1 139 ? 147.526 166.039 208.833 1.00 55.55  ? 139 SER M HB2  1 
ATOM 28188 H HB3  . SER M 1 139 ? 148.225 166.500 207.483 1.00 55.83  ? 139 SER M HB3  1 
ATOM 28189 H HG   . SER M 1 139 ? 149.334 164.722 209.082 1.00 56.10  ? 139 SER M HG   1 
ATOM 28190 N N    . ILE M 1 140 ? 148.107 169.245 210.016 1.00 48.59  ? 140 ILE M N    1 
ATOM 28191 C CA   . ILE M 1 140 ? 147.554 170.590 209.901 1.00 46.98  ? 140 ILE M CA   1 
ATOM 28192 C C    . ILE M 1 140 ? 148.716 171.570 209.804 1.00 49.82  ? 140 ILE M C    1 
ATOM 28193 O O    . ILE M 1 140 ? 149.574 171.625 210.691 1.00 55.92  ? 140 ILE M O    1 
ATOM 28194 C CB   . ILE M 1 140 ? 146.638 170.917 211.089 1.00 55.59  ? 140 ILE M CB   1 
ATOM 28195 C CG1  . ILE M 1 140 ? 145.398 170.025 211.052 1.00 57.09  ? 140 ILE M CG1  1 
ATOM 28196 C CG2  . ILE M 1 140 ? 146.219 172.382 211.067 1.00 51.92  ? 140 ILE M CG2  1 
ATOM 28197 C CD1  . ILE M 1 140 ? 144.608 170.021 212.337 1.00 56.70  ? 140 ILE M CD1  1 
ATOM 28198 H H    . ILE M 1 140 ? 148.101 168.932 210.816 1.00 54.59  ? 140 ILE M H    1 
ATOM 28199 H HA   . ILE M 1 140 ? 147.033 170.655 209.087 1.00 54.74  ? 140 ILE M HA   1 
ATOM 28200 H HB   . ILE M 1 140 ? 147.121 170.744 211.910 1.00 55.33  ? 140 ILE M HB   1 
ATOM 28201 H HG12 . ILE M 1 140 ? 144.811 170.334 210.345 1.00 54.77  ? 140 ILE M HG12 1 
ATOM 28202 H HG13 . ILE M 1 140 ? 145.673 169.113 210.873 1.00 55.07  ? 140 ILE M HG13 1 
ATOM 28203 H HG21 . ILE M 1 140 ? 146.998 172.954 211.135 1.00 54.67  ? 140 ILE M HG21 1 
ATOM 28204 H HG22 . ILE M 1 140 ? 145.634 172.547 211.821 1.00 54.24  ? 140 ILE M HG22 1 
ATOM 28205 H HG23 . ILE M 1 140 ? 145.741 172.558 210.242 1.00 54.10  ? 140 ILE M HG23 1 
ATOM 28206 H HD11 . ILE M 1 140 ? 143.914 169.346 212.278 1.00 55.30  ? 140 ILE M HD11 1 
ATOM 28207 H HD12 . ILE M 1 140 ? 145.206 169.820 213.073 1.00 55.81  ? 140 ILE M HD12 1 
ATOM 28208 H HD13 . ILE M 1 140 ? 144.211 170.895 212.466 1.00 54.94  ? 140 ILE M HD13 1 
ATOM 28209 N N    . LYS M 1 141 ? 148.741 172.343 208.725 1.00 48.88  ? 141 LYS M N    1 
ATOM 28210 C CA   . LYS M 1 141 ? 149.829 173.275 208.473 1.00 47.24  ? 141 LYS M CA   1 
ATOM 28211 C C    . LYS M 1 141 ? 149.666 174.574 209.248 1.00 52.14  ? 141 LYS M C    1 
ATOM 28212 O O    . LYS M 1 141 ? 148.554 175.070 209.442 1.00 57.34  ? 141 LYS M O    1 
ATOM 28213 C CB   . LYS M 1 141 ? 149.919 173.576 206.979 1.00 43.76  ? 141 LYS M CB   1 
ATOM 28214 C CG   . LYS M 1 141 ? 150.000 172.336 206.121 1.00 46.54  ? 141 LYS M CG   1 
ATOM 28215 C CD   . LYS M 1 141 ? 150.311 172.665 204.679 1.00 43.87  ? 141 LYS M CD   1 
ATOM 28216 C CE   . LYS M 1 141 ? 150.539 171.402 203.877 1.00 51.23  ? 141 LYS M CE   1 
ATOM 28217 N NZ   . LYS M 1 141 ? 150.891 171.687 202.465 1.00 57.59  ? 141 LYS M NZ   1 
ATOM 28218 H H    . LYS M 1 141 ? 148.135 172.344 208.116 1.00 51.79  ? 141 LYS M H    1 
ATOM 28219 H HA   . LYS M 1 141 ? 150.659 172.871 208.753 1.00 51.67  ? 141 LYS M HA   1 
ATOM 28220 H HB2  . LYS M 1 141 ? 149.130 174.071 206.714 1.00 50.24  ? 141 LYS M HB2  1 
ATOM 28221 H HB3  . LYS M 1 141 ? 150.713 174.106 206.814 1.00 51.46  ? 141 LYS M HB3  1 
ATOM 28222 H HG2  . LYS M 1 141 ? 150.704 171.763 206.458 1.00 51.57  ? 141 LYS M HG2  1 
ATOM 28223 H HG3  . LYS M 1 141 ? 149.149 171.875 206.148 1.00 50.88  ? 141 LYS M HG3  1 
ATOM 28224 H HD2  . LYS M 1 141 ? 149.565 173.145 204.290 1.00 50.70  ? 141 LYS M HD2  1 
ATOM 28225 H HD3  . LYS M 1 141 ? 151.118 173.200 204.638 1.00 50.17  ? 141 LYS M HD3  1 
ATOM 28226 H HE2  . LYS M 1 141 ? 151.264 170.901 204.277 1.00 51.23  ? 141 LYS M HE2  1 
ATOM 28227 H HE3  . LYS M 1 141 ? 149.725 170.873 203.883 1.00 51.54  ? 141 LYS M HE3  1 
ATOM 28228 H HZ1  . LYS M 1 141 ? 151.066 170.928 202.036 1.00 51.33  ? 141 LYS M HZ1  1 
ATOM 28229 H HZ2  . LYS M 1 141 ? 150.215 172.101 202.062 1.00 52.51  ? 141 LYS M HZ2  1 
ATOM 28230 H HZ3  . LYS M 1 141 ? 151.611 172.208 202.434 1.00 51.86  ? 141 LYS M HZ3  1 
ATOM 28231 N N    . LYS M 1 142 ? 150.795 175.120 209.688 1.00 55.31  ? 142 LYS M N    1 
ATOM 28232 C CA   . LYS M 1 142 ? 150.843 176.381 210.406 1.00 52.60  ? 142 LYS M CA   1 
ATOM 28233 C C    . LYS M 1 142 ? 151.095 177.501 209.402 1.00 56.01  ? 142 LYS M C    1 
ATOM 28234 O O    . LYS M 1 142 ? 151.390 177.256 208.234 1.00 60.41  ? 142 LYS M O    1 
ATOM 28235 C CB   . LYS M 1 142 ? 151.940 176.361 211.472 1.00 56.22  ? 142 LYS M CB   1 
ATOM 28236 C CG   . LYS M 1 142 ? 151.942 175.170 212.447 1.00 56.29  ? 142 LYS M CG   1 
ATOM 28237 C CD   . LYS M 1 142 ? 150.572 174.546 212.727 1.00 60.06  ? 142 LYS M CD   1 
ATOM 28238 C CE   . LYS M 1 142 ? 150.719 173.134 213.269 1.00 61.42  ? 142 LYS M CE   1 
ATOM 28239 N NZ   . LYS M 1 142 ? 149.432 172.390 213.240 1.00 63.33  ? 142 LYS M NZ   1 
ATOM 28240 H H    . LYS M 1 142 ? 151.569 174.764 209.577 1.00 56.50  ? 142 LYS M H    1 
ATOM 28241 H HA   . LYS M 1 142 ? 149.992 176.542 210.842 1.00 56.26  ? 142 LYS M HA   1 
ATOM 28242 H HB2  . LYS M 1 142 ? 152.797 176.362 211.021 1.00 56.58  ? 142 LYS M HB2  1 
ATOM 28243 H HB3  . LYS M 1 142 ? 151.856 177.165 212.006 1.00 56.78  ? 142 LYS M HB3  1 
ATOM 28244 H HG2  . LYS M 1 142 ? 152.508 174.475 212.077 1.00 56.33  ? 142 LYS M HG2  1 
ATOM 28245 H HG3  . LYS M 1 142 ? 152.305 175.466 213.296 1.00 56.78  ? 142 LYS M HG3  1 
ATOM 28246 H HD2  . LYS M 1 142 ? 150.113 175.078 213.397 1.00 57.16  ? 142 LYS M HD2  1 
ATOM 28247 H HD3  . LYS M 1 142 ? 150.035 174.488 211.928 1.00 57.07  ? 142 LYS M HD3  1 
ATOM 28248 H HE2  . LYS M 1 142 ? 151.358 172.647 212.727 1.00 57.16  ? 142 LYS M HE2  1 
ATOM 28249 H HE3  . LYS M 1 142 ? 151.024 173.175 214.189 1.00 57.16  ? 142 LYS M HE3  1 
ATOM 28250 H HZ1  . LYS M 1 142 ? 149.528 171.598 213.634 1.00 57.31  ? 142 LYS M HZ1  1 
ATOM 28251 H HZ2  . LYS M 1 142 ? 148.802 172.853 213.667 1.00 57.72  ? 142 LYS M HZ2  1 
ATOM 28252 H HZ3  . LYS M 1 142 ? 149.174 172.263 212.397 1.00 57.73  ? 142 LYS M HZ3  1 
ATOM 28253 N N    . GLY M 1 143 ? 150.981 178.744 209.861 1.00 55.74  ? 143 GLY M N    1 
ATOM 28254 C CA   . GLY M 1 143 ? 151.127 179.903 208.998 1.00 54.06  ? 143 GLY M CA   1 
ATOM 28255 C C    . GLY M 1 143 ? 152.460 180.600 209.215 1.00 53.79  ? 143 GLY M C    1 
ATOM 28256 O O    . GLY M 1 143 ? 152.817 180.947 210.342 1.00 58.96  ? 143 GLY M O    1 
ATOM 28257 H H    . GLY M 1 143 ? 150.818 178.941 210.681 1.00 55.46  ? 143 GLY M H    1 
ATOM 28258 H HA2  . GLY M 1 143 ? 151.071 179.631 208.069 1.00 54.41  ? 143 GLY M HA2  1 
ATOM 28259 H HA3  . GLY M 1 143 ? 150.415 180.536 209.178 1.00 55.78  ? 143 GLY M HA3  1 
ATOM 28260 N N    . ILE M 1 144 ? 153.183 180.790 208.115 1.00 45.69  ? 144 ILE M N    1 
ATOM 28261 C CA   . ILE M 1 144 ? 154.468 181.479 208.117 1.00 45.64  ? 144 ILE M CA   1 
ATOM 28262 C C    . ILE M 1 144 ? 154.205 182.959 207.866 1.00 48.12  ? 144 ILE M C    1 
ATOM 28263 O O    . ILE M 1 144 ? 153.864 183.354 206.749 1.00 52.29  ? 144 ILE M O    1 
ATOM 28264 C CB   . ILE M 1 144 ? 155.421 180.893 207.069 1.00 47.46  ? 144 ILE M CB   1 
ATOM 28265 C CG1  . ILE M 1 144 ? 155.584 179.387 207.292 1.00 41.20  ? 144 ILE M CG1  1 
ATOM 28266 C CG2  . ILE M 1 144 ? 156.774 181.591 207.134 1.00 41.15  ? 144 ILE M CG2  1 
ATOM 28267 C CD1  . ILE M 1 144 ? 156.411 178.680 206.244 1.00 43.09  ? 144 ILE M CD1  1 
ATOM 28268 H H    . ILE M 1 144 ? 152.942 180.522 207.336 1.00 47.82  ? 144 ILE M H    1 
ATOM 28269 H HA   . ILE M 1 144 ? 154.881 181.386 208.989 1.00 47.57  ? 144 ILE M HA   1 
ATOM 28270 H HB   . ILE M 1 144 ? 155.040 181.037 206.190 1.00 48.81  ? 144 ILE M HB   1 
ATOM 28271 H HG12 . ILE M 1 144 ? 156.015 179.246 208.149 1.00 46.67  ? 144 ILE M HG12 1 
ATOM 28272 H HG13 . ILE M 1 144 ? 154.709 178.973 207.295 1.00 48.70  ? 144 ILE M HG13 1 
ATOM 28273 H HG21 . ILE M 1 144 ? 156.652 182.545 207.015 1.00 47.57  ? 144 ILE M HG21 1 
ATOM 28274 H HG22 . ILE M 1 144 ? 157.175 181.415 207.999 1.00 47.89  ? 144 ILE M HG22 1 
ATOM 28275 H HG23 . ILE M 1 144 ? 157.344 181.250 206.430 1.00 47.37  ? 144 ILE M HG23 1 
ATOM 28276 H HD11 . ILE M 1 144 ? 156.491 177.746 206.492 1.00 47.35  ? 144 ILE M HD11 1 
ATOM 28277 H HD12 . ILE M 1 144 ? 157.290 179.081 206.197 1.00 48.37  ? 144 ILE M HD12 1 
ATOM 28278 H HD13 . ILE M 1 144 ? 155.960 178.752 205.389 1.00 47.28  ? 144 ILE M HD13 1 
ATOM 28279 N N    . ASN M 1 145 ? 154.354 183.779 208.903 1.00 64.87  ? 145 ASN M N    1 
ATOM 28280 C CA   . ASN M 1 145 ? 154.178 185.215 208.738 1.00 63.75  ? 145 ASN M CA   1 
ATOM 28281 C C    . ASN M 1 145 ? 155.195 185.768 207.747 1.00 62.49  ? 145 ASN M C    1 
ATOM 28282 O O    . ASN M 1 145 ? 156.369 185.391 207.758 1.00 65.35  ? 145 ASN M O    1 
ATOM 28283 C CB   . ASN M 1 145 ? 154.314 185.925 210.082 1.00 65.55  ? 145 ASN M CB   1 
ATOM 28284 C CG   . ASN M 1 145 ? 153.172 185.608 211.026 1.00 72.77  ? 145 ASN M CG   1 
ATOM 28285 O OD1  . ASN M 1 145 ? 152.005 185.806 210.693 1.00 69.92  ? 145 ASN M OD1  1 
ATOM 28286 N ND2  . ASN M 1 145 ? 153.505 185.114 212.212 1.00 73.25  ? 145 ASN M ND2  1 
ATOM 28287 H H    . ASN M 1 145 ? 154.557 183.532 209.701 1.00 63.25  ? 145 ASN M H    1 
ATOM 28288 H HA   . ASN M 1 145 ? 153.289 185.390 208.390 1.00 63.88  ? 145 ASN M HA   1 
ATOM 28289 H HB2  . ASN M 1 145 ? 155.141 185.645 210.505 1.00 64.18  ? 145 ASN M HB2  1 
ATOM 28290 H HB3  . ASN M 1 145 ? 154.324 186.882 209.934 1.00 63.67  ? 145 ASN M HB3  1 
ATOM 28291 H HD21 . ASN M 1 145 ? 154.332 184.992 212.411 1.00 64.93  ? 145 ASN M HD21 1 
ATOM 28292 H HD22 . ASN M 1 145 ? 152.893 184.925 212.786 1.00 65.45  ? 145 ASN M HD22 1 
ATOM 28293 N N    . ILE M 1 146 ? 154.733 186.672 206.887 1.00 64.66  ? 146 ILE M N    1 
ATOM 28294 C CA   . ILE M 1 146 ? 155.570 187.313 205.878 1.00 61.53  ? 146 ILE M CA   1 
ATOM 28295 C C    . ILE M 1 146 ? 155.903 188.721 206.346 1.00 61.41  ? 146 ILE M C    1 
ATOM 28296 O O    . ILE M 1 146 ? 155.014 189.469 206.770 1.00 64.21  ? 146 ILE M O    1 
ATOM 28297 C CB   . ILE M 1 146 ? 154.875 187.340 204.507 1.00 56.39  ? 146 ILE M CB   1 
ATOM 28298 C CG1  . ILE M 1 146 ? 154.385 185.940 204.130 1.00 56.37  ? 146 ILE M CG1  1 
ATOM 28299 C CG2  . ILE M 1 146 ? 155.823 187.868 203.442 1.00 58.16  ? 146 ILE M CG2  1 
ATOM 28300 C CD1  . ILE M 1 146 ? 153.620 185.887 202.831 1.00 56.93  ? 146 ILE M CD1  1 
ATOM 28301 H H    . ILE M 1 146 ? 153.916 186.938 206.867 1.00 61.92  ? 146 ILE M H    1 
ATOM 28302 H HA   . ILE M 1 146 ? 156.399 186.820 205.785 1.00 61.94  ? 146 ILE M HA   1 
ATOM 28303 H HB   . ILE M 1 146 ? 154.110 187.933 204.560 1.00 61.20  ? 146 ILE M HB   1 
ATOM 28304 H HG12 . ILE M 1 146 ? 155.151 185.354 204.047 1.00 60.99  ? 146 ILE M HG12 1 
ATOM 28305 H HG13 . ILE M 1 146 ? 153.794 185.614 204.825 1.00 61.11  ? 146 ILE M HG13 1 
ATOM 28306 H HG21 . ILE M 1 146 ? 155.341 187.967 202.607 1.00 60.76  ? 146 ILE M HG21 1 
ATOM 28307 H HG22 . ILE M 1 146 ? 156.173 188.727 203.719 1.00 60.98  ? 146 ILE M HG22 1 
ATOM 28308 H HG23 . ILE M 1 146 ? 156.550 187.237 203.330 1.00 61.72  ? 146 ILE M HG23 1 
ATOM 28309 H HD11 . ILE M 1 146 ? 153.231 185.005 202.731 1.00 60.99  ? 146 ILE M HD11 1 
ATOM 28310 H HD12 . ILE M 1 146 ? 152.923 186.558 202.850 1.00 61.26  ? 146 ILE M HD12 1 
ATOM 28311 H HD13 . ILE M 1 146 ? 154.230 186.064 202.100 1.00 60.91  ? 146 ILE M HD13 1 
ATOM 28312 N N    . GLU M 1 147 ? 157.180 189.080 206.270 1.00 73.19  ? 147 GLU M N    1 
ATOM 28313 C CA   . GLU M 1 147 ? 157.638 190.405 206.671 1.00 75.20  ? 147 GLU M CA   1 
ATOM 28314 C C    . GLU M 1 147 ? 158.389 191.101 205.538 1.00 81.40  ? 147 GLU M C    1 
ATOM 28315 O O    . GLU M 1 147 ? 158.052 190.941 204.366 1.00 80.01  ? 147 GLU M O    1 
ATOM 28316 C CB   . GLU M 1 147 ? 158.512 190.299 207.930 1.00 76.60  ? 147 GLU M CB   1 
ATOM 28317 C CG   . GLU M 1 147 ? 159.937 189.763 207.720 1.00 80.40  ? 147 GLU M CG   1 
ATOM 28318 C CD   . GLU M 1 147 ? 160.069 188.280 208.027 1.00 83.47  ? 147 GLU M CD   1 
ATOM 28319 O OE1  . GLU M 1 147 ? 159.281 187.757 208.845 1.00 80.36  ? 147 GLU M OE1  1 
ATOM 28320 O OE2  . GLU M 1 147 ? 160.967 187.635 207.448 1.00 81.73  ? 147 GLU M OE2  1 
ATOM 28321 O OXT  . GLU M 1 147 ? 159.348 191.840 205.763 1.00 82.13  ? 147 GLU M OXT  1 
ATOM 28322 H H    . GLU M 1 147 ? 157.808 188.569 205.983 1.00 76.33  ? 147 GLU M H    1 
ATOM 28323 H HA   . GLU M 1 147 ? 156.870 190.953 206.893 1.00 76.67  ? 147 GLU M HA   1 
ATOM 28324 H HB2  . GLU M 1 147 ? 158.597 191.187 208.311 1.00 77.34  ? 147 GLU M HB2  1 
ATOM 28325 H HB3  . GLU M 1 147 ? 158.062 189.723 208.564 1.00 76.97  ? 147 GLU M HB3  1 
ATOM 28326 H HG2  . GLU M 1 147 ? 160.225 189.890 206.806 1.00 77.82  ? 147 GLU M HG2  1 
ATOM 28327 H HG3  . GLU M 1 147 ? 160.536 190.240 208.316 1.00 77.45  ? 147 GLU M HG3  1 
ATOM 28328 N N    . PHE N 1 11  ? 164.691 170.332 160.874 1.00 193.63 ? 11  PHE N N    1 
ATOM 28329 C CA   . PHE N 1 11  ? 165.222 171.414 161.696 1.00 193.51 ? 11  PHE N CA   1 
ATOM 28330 C C    . PHE N 1 11  ? 166.513 171.978 161.120 1.00 194.47 ? 11  PHE N C    1 
ATOM 28331 O O    . PHE N 1 11  ? 166.850 173.133 161.401 1.00 194.63 ? 11  PHE N O    1 
ATOM 28332 C CB   . PHE N 1 11  ? 165.458 170.935 163.131 1.00 193.09 ? 11  PHE N CB   1 
ATOM 28333 C CG   . PHE N 1 11  ? 166.254 169.663 163.231 1.00 193.42 ? 11  PHE N CG   1 
ATOM 28334 C CD1  . PHE N 1 11  ? 167.638 169.693 163.207 1.00 193.57 ? 11  PHE N CD1  1 
ATOM 28335 C CD2  . PHE N 1 11  ? 165.617 168.441 163.368 1.00 192.66 ? 11  PHE N CD2  1 
ATOM 28336 C CE1  . PHE N 1 11  ? 168.371 168.527 163.301 1.00 192.82 ? 11  PHE N CE1  1 
ATOM 28337 C CE2  . PHE N 1 11  ? 166.346 167.272 163.471 1.00 192.02 ? 11  PHE N CE2  1 
ATOM 28338 C CZ   . PHE N 1 11  ? 167.724 167.315 163.438 1.00 191.98 ? 11  PHE N CZ   1 
ATOM 28339 H H    . PHE N 1 11  ? 164.726 169.562 161.243 1.00 192.96 ? 11  PHE N H    1 
ATOM 28340 H HA   . PHE N 1 11  ? 164.572 172.133 161.724 1.00 192.98 ? 11  PHE N HA   1 
ATOM 28341 H HB2  . PHE N 1 11  ? 165.944 171.624 163.612 1.00 193.00 ? 11  PHE N HB2  1 
ATOM 28342 H HB3  . PHE N 1 11  ? 164.599 170.782 163.554 1.00 192.89 ? 11  PHE N HB3  1 
ATOM 28343 H HD1  . PHE N 1 11  ? 168.077 170.508 163.124 1.00 193.08 ? 11  PHE N HD1  1 
ATOM 28344 H HD2  . PHE N 1 11  ? 164.689 168.410 163.405 1.00 192.82 ? 11  PHE N HD2  1 
ATOM 28345 H HE1  . PHE N 1 11  ? 169.300 168.559 163.288 1.00 192.91 ? 11  PHE N HE1  1 
ATOM 28346 H HE2  . PHE N 1 11  ? 165.908 166.456 163.562 1.00 192.72 ? 11  PHE N HE2  1 
ATOM 28347 H HZ   . PHE N 1 11  ? 168.217 166.529 163.506 1.00 192.72 ? 11  PHE N HZ   1 
ATOM 28348 N N    . GLU N 1 12  ? 167.240 171.189 160.326 1.00 194.99 ? 12  GLU N N    1 
ATOM 28349 C CA   . GLU N 1 12  ? 168.458 171.690 159.699 1.00 193.79 ? 12  GLU N CA   1 
ATOM 28350 C C    . GLU N 1 12  ? 168.149 172.807 158.711 1.00 193.80 ? 12  GLU N C    1 
ATOM 28351 O O    . GLU N 1 12  ? 168.960 173.723 158.535 1.00 193.50 ? 12  GLU N O    1 
ATOM 28352 C CB   . GLU N 1 12  ? 169.201 170.552 158.995 1.00 192.73 ? 12  GLU N CB   1 
ATOM 28353 C CG   . GLU N 1 12  ? 169.315 169.263 159.803 1.00 192.82 ? 12  GLU N CG   1 
ATOM 28354 C CD   . GLU N 1 12  ? 168.201 168.276 159.504 1.00 192.67 ? 12  GLU N CD   1 
ATOM 28355 O OE1  . GLU N 1 12  ? 167.048 168.719 159.314 1.00 193.23 ? 12  GLU N OE1  1 
ATOM 28356 O OE2  . GLU N 1 12  ? 168.478 167.059 159.462 1.00 191.49 ? 12  GLU N OE2  1 
ATOM 28357 H H    . GLU N 1 12  ? 167.044 170.375 160.135 1.00 193.19 ? 12  GLU N H    1 
ATOM 28358 H HA   . GLU N 1 12  ? 169.042 172.050 160.383 1.00 193.11 ? 12  GLU N HA   1 
ATOM 28359 H HB2  . GLU N 1 12  ? 168.727 170.339 158.177 1.00 192.90 ? 12  GLU N HB2  1 
ATOM 28360 H HB3  . GLU N 1 12  ? 170.099 170.848 158.783 1.00 192.89 ? 12  GLU N HB3  1 
ATOM 28361 H HG2  . GLU N 1 12  ? 170.159 168.834 159.595 1.00 192.86 ? 12  GLU N HG2  1 
ATOM 28362 H HG3  . GLU N 1 12  ? 169.278 169.478 160.748 1.00 192.99 ? 12  GLU N HG3  1 
ATOM 28363 N N    . ARG N 1 13  ? 166.988 172.744 158.055 1.00 194.33 ? 13  ARG N N    1 
ATOM 28364 C CA   . ARG N 1 13  ? 166.586 173.815 157.148 1.00 193.65 ? 13  ARG N CA   1 
ATOM 28365 C C    . ARG N 1 13  ? 166.325 175.105 157.915 1.00 193.31 ? 13  ARG N C    1 
ATOM 28366 O O    . ARG N 1 13  ? 166.694 176.193 157.457 1.00 193.85 ? 13  ARG N O    1 
ATOM 28367 C CB   . ARG N 1 13  ? 165.342 173.398 156.362 1.00 192.94 ? 13  ARG N CB   1 
ATOM 28368 C CG   . ARG N 1 13  ? 165.612 172.513 155.140 1.00 191.95 ? 13  ARG N CG   1 
ATOM 28369 C CD   . ARG N 1 13  ? 166.618 173.110 154.155 1.00 192.31 ? 13  ARG N CD   1 
ATOM 28370 N NE   . ARG N 1 13  ? 166.377 174.519 153.875 1.00 193.29 ? 13  ARG N NE   1 
ATOM 28371 C CZ   . ARG N 1 13  ? 166.941 175.197 152.884 1.00 192.39 ? 13  ARG N CZ   1 
ATOM 28372 N NH1  . ARG N 1 13  ? 167.631 174.588 151.931 1.00 190.80 ? 13  ARG N NH1  1 
ATOM 28373 N NH2  . ARG N 1 13  ? 166.750 176.510 152.807 1.00 191.94 ? 13  ARG N NH2  1 
ATOM 28374 H H    . ARG N 1 13  ? 166.425 172.098 158.116 1.00 192.68 ? 13  ARG N H    1 
ATOM 28375 H HA   . ARG N 1 13  ? 167.308 173.988 156.530 1.00 192.59 ? 13  ARG N HA   1 
ATOM 28376 H HB2  . ARG N 1 13  ? 164.758 172.903 156.956 1.00 192.47 ? 13  ARG N HB2  1 
ATOM 28377 H HB3  . ARG N 1 13  ? 164.886 174.197 156.058 1.00 192.45 ? 13  ARG N HB3  1 
ATOM 28378 H HG2  . ARG N 1 13  ? 165.965 171.662 155.442 1.00 192.29 ? 13  ARG N HG2  1 
ATOM 28379 H HG3  . ARG N 1 13  ? 164.778 172.372 154.664 1.00 192.22 ? 13  ARG N HG3  1 
ATOM 28380 H HD2  . ARG N 1 13  ? 167.510 173.023 154.523 1.00 192.37 ? 13  ARG N HD2  1 
ATOM 28381 H HD3  . ARG N 1 13  ? 166.558 172.624 153.318 1.00 192.25 ? 13  ARG N HD3  1 
ATOM 28382 H HE   . ARG N 1 13  ? 165.850 174.951 154.397 1.00 192.51 ? 13  ARG N HE   1 
ATOM 28383 H HH11 . ARG N 1 13  ? 167.747 173.737 151.956 1.00 192.10 ? 13  ARG N HH11 1 
ATOM 28384 H HH12 . ARG N 1 13  ? 167.954 175.046 151.278 1.00 192.08 ? 13  ARG N HH12 1 
ATOM 28385 H HH21 . ARG N 1 13  ? 166.301 176.914 153.419 1.00 192.31 ? 13  ARG N HH21 1 
ATOM 28386 H HH22 . ARG N 1 13  ? 167.099 176.960 152.162 1.00 192.26 ? 13  ARG N HH22 1 
ATOM 28387 N N    . MET N 1 14  ? 165.687 175.001 159.083 1.00 192.03 ? 14  MET N N    1 
ATOM 28388 C CA   . MET N 1 14  ? 165.482 176.171 159.930 1.00 191.72 ? 14  MET N CA   1 
ATOM 28389 C C    . MET N 1 14  ? 166.808 176.843 160.259 1.00 192.91 ? 14  MET N C    1 
ATOM 28390 O O    . MET N 1 14  ? 166.898 178.077 160.285 1.00 193.53 ? 14  MET N O    1 
ATOM 28391 C CB   . MET N 1 14  ? 164.741 175.762 161.206 1.00 191.48 ? 14  MET N CB   1 
ATOM 28392 C CG   . MET N 1 14  ? 164.875 176.738 162.368 1.00 192.17 ? 14  MET N CG   1 
ATOM 28393 S SD   . MET N 1 14  ? 163.946 176.253 163.835 1.00 191.62 ? 14  MET N SD   1 
ATOM 28394 C CE   . MET N 1 14  ? 162.265 176.374 163.233 1.00 190.32 ? 14  MET N CE   1 
ATOM 28395 H H    . MET N 1 14  ? 165.368 174.269 159.403 1.00 191.63 ? 14  MET N H    1 
ATOM 28396 H HA   . MET N 1 14  ? 164.923 176.804 159.454 1.00 191.55 ? 14  MET N HA   1 
ATOM 28397 H HB2  . MET N 1 14  ? 163.797 175.687 160.999 1.00 191.49 ? 14  MET N HB2  1 
ATOM 28398 H HB3  . MET N 1 14  ? 165.077 174.902 161.502 1.00 191.53 ? 14  MET N HB3  1 
ATOM 28399 H HG2  . MET N 1 14  ? 165.804 176.802 162.635 1.00 191.65 ? 14  MET N HG2  1 
ATOM 28400 H HG3  . MET N 1 14  ? 164.549 177.605 162.084 1.00 191.65 ? 14  MET N HG3  1 
ATOM 28401 H HE1  . MET N 1 14  ? 162.117 177.269 162.890 1.00 191.28 ? 14  MET N HE1  1 
ATOM 28402 H HE2  . MET N 1 14  ? 161.656 176.196 163.966 1.00 191.16 ? 14  MET N HE2  1 
ATOM 28403 H HE3  . MET N 1 14  ? 162.134 175.722 162.527 1.00 191.34 ? 14  MET N HE3  1 
ATOM 28404 N N    . PHE N 1 15  ? 167.849 176.052 160.516 1.00 191.88 ? 15  PHE N N    1 
ATOM 28405 C CA   . PHE N 1 15  ? 169.162 176.625 160.786 1.00 190.53 ? 15  PHE N CA   1 
ATOM 28406 C C    . PHE N 1 15  ? 169.764 177.216 159.518 1.00 190.50 ? 15  PHE N C    1 
ATOM 28407 O O    . PHE N 1 15  ? 170.402 178.274 159.561 1.00 190.01 ? 15  PHE N O    1 
ATOM 28408 C CB   . PHE N 1 15  ? 170.090 175.565 161.381 1.00 189.28 ? 15  PHE N CB   1 
ATOM 28409 C CG   . PHE N 1 15  ? 169.511 174.840 162.570 1.00 190.00 ? 15  PHE N CG   1 
ATOM 28410 C CD1  . PHE N 1 15  ? 168.569 175.443 163.389 1.00 190.45 ? 15  PHE N CD1  1 
ATOM 28411 C CD2  . PHE N 1 15  ? 169.916 173.550 162.867 1.00 189.74 ? 15  PHE N CD2  1 
ATOM 28412 C CE1  . PHE N 1 15  ? 168.047 174.773 164.481 1.00 189.81 ? 15  PHE N CE1  1 
ATOM 28413 C CE2  . PHE N 1 15  ? 169.387 172.870 163.948 1.00 189.54 ? 15  PHE N CE2  1 
ATOM 28414 C CZ   . PHE N 1 15  ? 168.451 173.482 164.756 1.00 189.38 ? 15  PHE N CZ   1 
ATOM 28415 H H    . PHE N 1 15  ? 167.820 175.192 160.538 1.00 190.29 ? 15  PHE N H    1 
ATOM 28416 H HA   . PHE N 1 15  ? 169.068 177.341 161.432 1.00 190.08 ? 15  PHE N HA   1 
ATOM 28417 H HB2  . PHE N 1 15  ? 170.284 174.903 160.700 1.00 189.88 ? 15  PHE N HB2  1 
ATOM 28418 H HB3  . PHE N 1 15  ? 170.912 175.992 161.665 1.00 189.79 ? 15  PHE N HB3  1 
ATOM 28419 H HD1  . PHE N 1 15  ? 168.290 176.311 163.210 1.00 189.99 ? 15  PHE N HD1  1 
ATOM 28420 H HD2  . PHE N 1 15  ? 170.543 173.131 162.323 1.00 189.89 ? 15  PHE N HD2  1 
ATOM 28421 H HE1  . PHE N 1 15  ? 167.404 175.182 165.016 1.00 189.81 ? 15  PHE N HE1  1 
ATOM 28422 H HE2  . PHE N 1 15  ? 169.678 172.008 164.145 1.00 189.81 ? 15  PHE N HE2  1 
ATOM 28423 H HZ   . PHE N 1 15  ? 168.108 173.033 165.494 1.00 189.71 ? 15  PHE N HZ   1 
ATOM 28424 N N    . LYS N 1 16  ? 169.573 176.547 158.379 1.00 189.73 ? 16  LYS N N    1 
ATOM 28425 C CA   . LYS N 1 16  ? 170.045 177.094 157.112 1.00 188.97 ? 16  LYS N CA   1 
ATOM 28426 C C    . LYS N 1 16  ? 169.381 178.431 156.807 1.00 189.02 ? 16  LYS N C    1 
ATOM 28427 O O    . LYS N 1 16  ? 170.001 179.308 156.194 1.00 187.99 ? 16  LYS N O    1 
ATOM 28428 C CB   . LYS N 1 16  ? 169.777 176.101 155.981 1.00 188.69 ? 16  LYS N CB   1 
ATOM 28429 C CG   . LYS N 1 16  ? 170.726 174.915 155.952 1.00 188.35 ? 16  LYS N CG   1 
ATOM 28430 C CD   . LYS N 1 16  ? 170.257 173.869 154.953 1.00 188.50 ? 16  LYS N CD   1 
ATOM 28431 C CE   . LYS N 1 16  ? 171.370 172.922 154.543 1.00 187.61 ? 16  LYS N CE   1 
ATOM 28432 N NZ   . LYS N 1 16  ? 171.021 172.182 153.301 1.00 186.40 ? 16  LYS N NZ   1 
ATOM 28433 H H    . LYS N 1 16  ? 169.182 175.783 158.317 1.00 188.82 ? 16  LYS N H    1 
ATOM 28434 H HA   . LYS N 1 16  ? 171.002 177.240 157.166 1.00 188.55 ? 16  LYS N HA   1 
ATOM 28435 H HB2  . LYS N 1 16  ? 168.875 175.756 156.073 1.00 188.69 ? 16  LYS N HB2  1 
ATOM 28436 H HB3  . LYS N 1 16  ? 169.862 176.565 155.134 1.00 188.48 ? 16  LYS N HB3  1 
ATOM 28437 H HG2  . LYS N 1 16  ? 171.610 175.216 155.690 1.00 188.34 ? 16  LYS N HG2  1 
ATOM 28438 H HG3  . LYS N 1 16  ? 170.757 174.505 156.831 1.00 188.53 ? 16  LYS N HG3  1 
ATOM 28439 H HD2  . LYS N 1 16  ? 169.552 173.341 155.356 1.00 188.57 ? 16  LYS N HD2  1 
ATOM 28440 H HD3  . LYS N 1 16  ? 169.930 174.311 154.154 1.00 188.50 ? 16  LYS N HD3  1 
ATOM 28441 H HE2  . LYS N 1 16  ? 172.180 173.428 154.374 1.00 188.25 ? 16  LYS N HE2  1 
ATOM 28442 H HE3  . LYS N 1 16  ? 171.518 172.275 155.250 1.00 188.32 ? 16  LYS N HE3  1 
ATOM 28443 H HZ1  . LYS N 1 16  ? 170.794 172.755 152.659 1.00 188.15 ? 16  LYS N HZ1  1 
ATOM 28444 H HZ2  . LYS N 1 16  ? 170.335 171.637 153.456 1.00 188.17 ? 16  LYS N HZ2  1 
ATOM 28445 H HZ3  . LYS N 1 16  ? 171.714 171.701 153.026 1.00 188.09 ? 16  LYS N HZ3  1 
ATOM 28446 N N    . GLU N 1 17  ? 168.125 178.605 157.227 1.00 189.01 ? 17  GLU N N    1 
ATOM 28447 C CA   . GLU N 1 17  ? 167.431 179.873 157.032 1.00 187.51 ? 17  GLU N CA   1 
ATOM 28448 C C    . GLU N 1 17  ? 168.008 180.982 157.899 1.00 187.20 ? 17  GLU N C    1 
ATOM 28449 O O    . GLU N 1 17  ? 167.805 182.161 157.593 1.00 186.17 ? 17  GLU N O    1 
ATOM 28450 C CB   . GLU N 1 17  ? 165.941 179.705 157.327 1.00 187.69 ? 17  GLU N CB   1 
ATOM 28451 C CG   . GLU N 1 17  ? 165.207 178.851 156.309 1.00 187.88 ? 17  GLU N CG   1 
ATOM 28452 C CD   . GLU N 1 17  ? 163.862 178.363 156.811 1.00 187.04 ? 17  GLU N CD   1 
ATOM 28453 O OE1  . GLU N 1 17  ? 163.465 178.754 157.929 1.00 185.75 ? 17  GLU N OE1  1 
ATOM 28454 O OE2  . GLU N 1 17  ? 163.202 177.589 156.087 1.00 186.11 ? 17  GLU N OE2  1 
ATOM 28455 H H    . GLU N 1 17  ? 167.657 178.004 157.626 1.00 187.64 ? 17  GLU N H    1 
ATOM 28456 H HA   . GLU N 1 17  ? 167.523 180.142 156.105 1.00 187.16 ? 17  GLU N HA   1 
ATOM 28457 H HB2  . GLU N 1 17  ? 165.845 179.278 158.192 1.00 187.32 ? 17  GLU N HB2  1 
ATOM 28458 H HB3  . GLU N 1 17  ? 165.522 180.579 157.346 1.00 187.14 ? 17  GLU N HB3  1 
ATOM 28459 H HG2  . GLU N 1 17  ? 165.053 179.379 155.508 1.00 187.20 ? 17  GLU N HG2  1 
ATOM 28460 H HG3  . GLU N 1 17  ? 165.748 178.077 156.096 1.00 187.33 ? 17  GLU N HG3  1 
ATOM 28461 N N    . PHE N 1 18  ? 168.721 180.631 158.970 1.00 185.51 ? 18  PHE N N    1 
ATOM 28462 C CA   . PHE N 1 18  ? 169.346 181.623 159.834 1.00 184.56 ? 18  PHE N CA   1 
ATOM 28463 C C    . PHE N 1 18  ? 170.686 182.094 159.295 1.00 183.30 ? 18  PHE N C    1 
ATOM 28464 O O    . PHE N 1 18  ? 171.162 183.161 159.699 1.00 182.99 ? 18  PHE N O    1 
ATOM 28465 C CB   . PHE N 1 18  ? 169.543 181.074 161.253 1.00 183.80 ? 18  PHE N CB   1 
ATOM 28466 C CG   . PHE N 1 18  ? 168.286 180.557 161.899 1.00 184.97 ? 18  PHE N CG   1 
ATOM 28467 C CD1  . PHE N 1 18  ? 167.046 181.081 161.568 1.00 184.21 ? 18  PHE N CD1  1 
ATOM 28468 C CD2  . PHE N 1 18  ? 168.354 179.590 162.888 1.00 184.43 ? 18  PHE N CD2  1 
ATOM 28469 C CE1  . PHE N 1 18  ? 165.898 180.619 162.182 1.00 183.28 ? 18  PHE N CE1  1 
ATOM 28470 C CE2  . PHE N 1 18  ? 167.209 179.128 163.507 1.00 183.67 ? 18  PHE N CE2  1 
ATOM 28471 C CZ   . PHE N 1 18  ? 165.981 179.646 163.156 1.00 183.67 ? 18  PHE N CZ   1 
ATOM 28472 H H    . PHE N 1 18  ? 168.857 179.818 159.215 1.00 184.20 ? 18  PHE N H    1 
ATOM 28473 H HA   . PHE N 1 18  ? 168.766 182.399 159.890 1.00 183.78 ? 18  PHE N HA   1 
ATOM 28474 H HB2  . PHE N 1 18  ? 170.176 180.340 161.214 1.00 183.76 ? 18  PHE N HB2  1 
ATOM 28475 H HB3  . PHE N 1 18  ? 169.898 181.780 161.817 1.00 183.46 ? 18  PHE N HB3  1 
ATOM 28476 H HD1  . PHE N 1 18  ? 166.986 181.748 160.924 1.00 183.63 ? 18  PHE N HD1  1 
ATOM 28477 H HD2  . PHE N 1 18  ? 169.182 179.255 163.146 1.00 183.65 ? 18  PHE N HD2  1 
ATOM 28478 H HE1  . PHE N 1 18  ? 165.069 180.969 161.944 1.00 183.41 ? 18  PHE N HE1  1 
ATOM 28479 H HE2  . PHE N 1 18  ? 167.267 178.484 164.176 1.00 183.52 ? 18  PHE N HE2  1 
ATOM 28480 H HZ   . PHE N 1 18  ? 165.210 179.341 163.579 1.00 183.59 ? 18  PHE N HZ   1 
ATOM 28481 N N    . PHE N 1 19  ? 171.299 181.324 158.388 1.00 168.19 ? 19  PHE N N    1 
ATOM 28482 C CA   . PHE N 1 19  ? 172.632 181.661 157.812 1.00 166.74 ? 19  PHE N CA   1 
ATOM 28483 C C    . PHE N 1 19  ? 173.631 181.868 158.950 1.00 165.34 ? 19  PHE N C    1 
ATOM 28484 O O    . PHE N 1 19  ? 174.490 182.767 158.828 1.00 164.10 ? 19  PHE N O    1 
ATOM 28485 C CB   . PHE N 1 19  ? 172.613 182.917 156.932 1.00 166.96 ? 19  PHE N CB   1 
ATOM 28486 C CG   . PHE N 1 19  ? 171.532 182.966 155.864 1.00 167.54 ? 19  PHE N CG   1 
ATOM 28487 C CD1  . PHE N 1 19  ? 171.730 182.372 154.624 1.00 166.76 ? 19  PHE N CD1  1 
ATOM 28488 C CD2  . PHE N 1 19  ? 170.338 183.640 156.089 1.00 167.17 ? 19  PHE N CD2  1 
ATOM 28489 C CE1  . PHE N 1 19  ? 170.749 182.429 153.649 1.00 166.06 ? 19  PHE N CE1  1 
ATOM 28490 C CE2  . PHE N 1 19  ? 169.361 183.696 155.109 1.00 166.90 ? 19  PHE N CE2  1 
ATOM 28491 C CZ   . PHE N 1 19  ? 169.568 183.090 153.892 1.00 166.58 ? 19  PHE N CZ   1 
ATOM 28492 H H    . PHE N 1 19  ? 170.923 180.566 158.075 1.00 167.53 ? 19  PHE N H    1 
ATOM 28493 H HA   . PHE N 1 19  ? 172.937 180.894 157.259 1.00 166.78 ? 19  PHE N HA   1 
ATOM 28494 H HB2  . PHE N 1 19  ? 172.510 183.702 157.514 1.00 166.47 ? 19  PHE N HB2  1 
ATOM 28495 H HB3  . PHE N 1 19  ? 173.488 182.993 156.489 1.00 166.52 ? 19  PHE N HB3  1 
ATOM 28496 H HD1  . PHE N 1 19  ? 172.538 181.915 154.451 1.00 166.31 ? 19  PHE N HD1  1 
ATOM 28497 H HD2  . PHE N 1 19  ? 170.190 184.057 156.923 1.00 166.72 ? 19  PHE N HD2  1 
ATOM 28498 H HE1  . PHE N 1 19  ? 170.891 182.013 152.815 1.00 166.15 ? 19  PHE N HE1  1 
ATOM 28499 H HE2  . PHE N 1 19  ? 168.551 184.150 155.278 1.00 166.48 ? 19  PHE N HE2  1 
ATOM 28500 H HZ   . PHE N 1 19  ? 168.902 183.129 153.226 1.00 166.31 ? 19  PHE N HZ   1 
ATOM 28501 N N    . ALA N 1 20  ? 173.555 181.066 160.015 1.00 146.00 ? 20  ALA N N    1 
ATOM 28502 C CA   . ALA N 1 20  ? 174.452 181.195 161.190 1.00 143.76 ? 20  ALA N CA   1 
ATOM 28503 C C    . ALA N 1 20  ? 175.734 180.405 160.948 1.00 143.12 ? 20  ALA N C    1 
ATOM 28504 O O    . ALA N 1 20  ? 176.174 179.750 161.894 1.00 141.46 ? 20  ALA N O    1 
ATOM 28505 C CB   . ALA N 1 20  ? 173.740 180.697 162.423 1.00 142.51 ? 20  ALA N CB   1 
ATOM 28506 H H    . ALA N 1 20  ? 172.977 180.376 160.067 1.00 145.18 ? 20  ALA N H    1 
ATOM 28507 H HA   . ALA N 1 20  ? 174.688 182.156 161.309 1.00 144.20 ? 20  ALA N HA   1 
ATOM 28508 H HB1  . ALA N 1 20  ? 174.282 180.871 163.211 1.00 143.37 ? 20  ALA N HB1  1 
ATOM 28509 H HB2  . ALA N 1 20  ? 172.888 181.155 162.513 1.00 144.03 ? 20  ALA N HB2  1 
ATOM 28510 H HB3  . ALA N 1 20  ? 173.581 179.741 162.345 1.00 143.94 ? 20  ALA N HB3  1 
ATOM 28511 N N    . THR N 1 21  ? 176.376 180.539 159.789 1.00 135.55 ? 21  THR N N    1 
ATOM 28512 C CA   . THR N 1 21  ? 177.536 179.699 159.406 1.00 134.47 ? 21  THR N CA   1 
ATOM 28513 C C    . THR N 1 21  ? 178.874 180.172 159.962 1.00 132.20 ? 21  THR N C    1 
ATOM 28514 O O    . THR N 1 21  ? 179.718 179.289 160.199 1.00 128.07 ? 21  THR N O    1 
ATOM 28515 C CB   . THR N 1 21  ? 177.561 179.600 157.883 1.00 132.94 ? 21  THR N CB   1 
ATOM 28516 O OG1  . THR N 1 21  ? 177.667 180.910 157.339 1.00 129.39 ? 21  THR N OG1  1 
ATOM 28517 C CG2  . THR N 1 21  ? 176.280 178.995 157.337 1.00 132.24 ? 21  THR N CG2  1 
ATOM 28518 H H    . THR N 1 21  ? 176.181 181.169 159.175 1.00 132.77 ? 21  THR N H    1 
ATOM 28519 H HA   . THR N 1 21  ? 177.373 178.797 159.757 1.00 132.21 ? 21  THR N HA   1 
ATOM 28520 H HB   . THR N 1 21  ? 178.342 179.064 157.613 1.00 131.81 ? 21  THR N HB   1 
ATOM 28521 H HG1  . THR N 1 21  ? 178.427 181.241 157.545 1.00 131.42 ? 21  THR N HG1  1 
ATOM 28522 H HG21 . THR N 1 21  ? 176.064 178.189 157.834 1.00 131.91 ? 21  THR N HG21 1 
ATOM 28523 H HG22 . THR N 1 21  ? 175.556 179.636 157.430 1.00 132.56 ? 21  THR N HG22 1 
ATOM 28524 H HG23 . THR N 1 21  ? 176.398 178.776 156.398 1.00 131.92 ? 21  THR N HG23 1 
ATOM 28525 N N    . PRO N 1 22  ? 179.193 181.471 160.169 1.00 118.31 ? 22  PRO N N    1 
ATOM 28526 C CA   . PRO N 1 22  ? 180.507 181.818 160.704 1.00 112.50 ? 22  PRO N CA   1 
ATOM 28527 C C    . PRO N 1 22  ? 180.647 181.328 162.142 1.00 113.12 ? 22  PRO N C    1 
ATOM 28528 O O    . PRO N 1 22  ? 181.722 180.802 162.481 1.00 111.48 ? 22  PRO N O    1 
ATOM 28529 C CB   . PRO N 1 22  ? 180.588 183.343 160.610 1.00 108.80 ? 22  PRO N CB   1 
ATOM 28530 C CG   . PRO N 1 22  ? 179.423 183.733 159.726 1.00 111.27 ? 22  PRO N CG   1 
ATOM 28531 C CD   . PRO N 1 22  ? 178.383 182.636 159.884 1.00 115.18 ? 22  PRO N CD   1 
ATOM 28532 H HA   . PRO N 1 22  ? 181.211 181.412 160.137 1.00 112.07 ? 22  PRO N HA   1 
ATOM 28533 H HB2  . PRO N 1 22  ? 180.505 183.753 161.503 1.00 111.69 ? 22  PRO N HB2  1 
ATOM 28534 H HB3  . PRO N 1 22  ? 181.444 183.624 160.209 1.00 111.24 ? 22  PRO N HB3  1 
ATOM 28535 H HG2  . PRO N 1 22  ? 179.055 184.598 160.004 1.00 111.64 ? 22  PRO N HG2  1 
ATOM 28536 H HG3  . PRO N 1 22  ? 179.709 183.802 158.791 1.00 111.98 ? 22  PRO N HG3  1 
ATOM 28537 H HD2  . PRO N 1 22  ? 177.771 182.833 160.627 1.00 113.13 ? 22  PRO N HD2  1 
ATOM 28538 H HD3  . PRO N 1 22  ? 177.867 182.523 159.061 1.00 113.10 ? 22  PRO N HD3  1 
ATOM 28539 N N    . MET N 1 23  ? 179.601 181.444 162.965 1.00 111.43 ? 23  MET N N    1 
ATOM 28540 C CA   . MET N 1 23  ? 179.642 181.123 164.391 1.00 111.48 ? 23  MET N CA   1 
ATOM 28541 C C    . MET N 1 23  ? 179.476 179.625 164.633 1.00 114.32 ? 23  MET N C    1 
ATOM 28542 O O    . MET N 1 23  ? 180.422 178.944 165.041 1.00 112.48 ? 23  MET N O    1 
ATOM 28543 C CB   . MET N 1 23  ? 178.526 181.896 165.102 1.00 110.07 ? 23  MET N CB   1 
ATOM 28544 C CG   . MET N 1 23  ? 178.763 183.383 165.219 1.00 110.47 ? 23  MET N CG   1 
ATOM 28545 S SD   . MET N 1 23  ? 177.533 184.219 166.235 1.00 116.42 ? 23  MET N SD   1 
ATOM 28546 C CE   . MET N 1 23  ? 176.031 183.841 165.330 1.00 108.49 ? 23  MET N CE   1 
ATOM 28547 H H    . MET N 1 23  ? 178.842 181.742 162.696 1.00 110.45 ? 23  MET N H    1 
ATOM 28548 H HA   . MET N 1 23  ? 180.492 181.412 164.757 1.00 110.22 ? 23  MET N HA   1 
ATOM 28549 H HB2  . MET N 1 23  ? 177.699 181.765 164.611 1.00 110.04 ? 23  MET N HB2  1 
ATOM 28550 H HB3  . MET N 1 23  ? 178.428 181.542 165.999 1.00 109.75 ? 23  MET N HB3  1 
ATOM 28551 H HG2  . MET N 1 23  ? 179.627 183.521 165.623 1.00 110.18 ? 23  MET N HG2  1 
ATOM 28552 H HG3  . MET N 1 23  ? 178.746 183.779 164.333 1.00 110.17 ? 23  MET N HG3  1 
ATOM 28553 H HE1  . MET N 1 23  ? 175.818 182.901 165.443 1.00 109.82 ? 23  MET N HE1  1 
ATOM 28554 H HE2  . MET N 1 23  ? 175.309 184.387 165.676 1.00 109.32 ? 23  MET N HE2  1 
ATOM 28555 H HE3  . MET N 1 23  ? 176.170 184.037 164.390 1.00 109.79 ? 23  MET N HE3  1 
ATOM 28556 N N    . THR N 1 24  ? 178.277 179.095 164.390 1.00 126.82 ? 24  THR N N    1 
ATOM 28557 C CA   . THR N 1 24  ? 178.054 177.665 164.587 1.00 124.46 ? 24  THR N CA   1 
ATOM 28558 C C    . THR N 1 24  ? 178.928 176.828 163.661 1.00 123.17 ? 24  THR N C    1 
ATOM 28559 O O    . THR N 1 24  ? 179.373 175.738 164.040 1.00 119.46 ? 24  THR N O    1 
ATOM 28560 C CB   . THR N 1 24  ? 176.578 177.328 164.360 1.00 124.32 ? 24  THR N CB   1 
ATOM 28561 O OG1  . THR N 1 24  ? 176.236 177.566 162.987 1.00 124.69 ? 24  THR N OG1  1 
ATOM 28562 C CG2  . THR N 1 24  ? 175.675 178.146 165.279 1.00 124.26 ? 24  THR N CG2  1 
ATOM 28563 H H    . THR N 1 24  ? 177.592 179.535 164.116 1.00 123.27 ? 24  THR N H    1 
ATOM 28564 H HA   . THR N 1 24  ? 178.276 177.434 165.501 1.00 122.78 ? 24  THR N HA   1 
ATOM 28565 H HB   . THR N 1 24  ? 176.434 176.391 164.559 1.00 122.97 ? 24  THR N HB   1 
ATOM 28566 H HG1  . THR N 1 24  ? 175.477 177.252 162.818 1.00 123.52 ? 24  THR N HG1  1 
ATOM 28567 H HG21 . THR N 1 24  ? 175.826 177.887 166.203 1.00 122.96 ? 24  THR N HG21 1 
ATOM 28568 H HG22 . THR N 1 24  ? 174.744 177.981 165.059 1.00 123.39 ? 24  THR N HG22 1 
ATOM 28569 H HG23 . THR N 1 24  ? 175.856 179.093 165.185 1.00 123.36 ? 24  THR N HG23 1 
ATOM 28570 N N    . GLY N 1 25  ? 179.184 177.321 162.451 1.00 119.36 ? 25  GLY N N    1 
ATOM 28571 C CA   . GLY N 1 25  ? 180.041 176.651 161.497 1.00 119.25 ? 25  GLY N CA   1 
ATOM 28572 C C    . GLY N 1 25  ? 181.514 177.006 161.644 1.00 119.06 ? 25  GLY N C    1 
ATOM 28573 O O    . GLY N 1 25  ? 181.918 177.822 162.471 1.00 118.33 ? 25  GLY N O    1 
ATOM 28574 H H    . GLY N 1 25  ? 178.863 178.065 162.161 1.00 117.86 ? 25  GLY N H    1 
ATOM 28575 H HA2  . GLY N 1 25  ? 179.945 175.692 161.603 1.00 117.70 ? 25  GLY N HA2  1 
ATOM 28576 H HA3  . GLY N 1 25  ? 179.761 176.886 160.601 1.00 117.94 ? 25  GLY N HA3  1 
ATOM 28577 N N    . THR N 1 26  ? 182.324 176.354 160.809 1.00 101.88 ? 26  THR N N    1 
ATOM 28578 C CA   . THR N 1 26  ? 183.765 176.568 160.644 1.00 100.12 ? 26  THR N CA   1 
ATOM 28579 C C    . THR N 1 26  ? 184.645 176.042 161.772 1.00 98.06  ? 26  THR N C    1 
ATOM 28580 O O    . THR N 1 26  ? 185.829 176.396 161.819 1.00 98.00  ? 26  THR N O    1 
ATOM 28581 C CB   . THR N 1 26  ? 184.116 178.049 160.445 1.00 101.56 ? 26  THR N CB   1 
ATOM 28582 O OG1  . THR N 1 26  ? 184.004 178.764 161.683 1.00 104.67 ? 26  THR N OG1  1 
ATOM 28583 C CG2  . THR N 1 26  ? 183.235 178.673 159.394 1.00 97.57  ? 26  THR N CG2  1 
ATOM 28584 H H    . THR N 1 26  ? 182.035 175.737 160.284 1.00 99.07  ? 26  THR N H    1 
ATOM 28585 H HA   . THR N 1 26  ? 184.015 176.119 159.831 1.00 98.57  ? 26  THR N HA   1 
ATOM 28586 H HB   . THR N 1 26  ? 185.032 178.111 160.133 1.00 98.82  ? 26  THR N HB   1 
ATOM 28587 H HG1  . THR N 1 26  ? 183.293 178.569 162.078 1.00 100.01 ? 26  THR N HG1  1 
ATOM 28588 H HG21 . THR N 1 26  ? 183.568 179.542 159.137 1.00 98.37  ? 26  THR N HG21 1 
ATOM 28589 H HG22 . THR N 1 26  ? 183.236 178.103 158.609 1.00 98.35  ? 26  THR N HG22 1 
ATOM 28590 H HG23 . THR N 1 26  ? 182.331 178.760 159.730 1.00 99.09  ? 26  THR N HG23 1 
ATOM 28591 N N    . THR N 1 27  ? 184.132 175.212 162.681 1.00 102.40 ? 27  THR N N    1 
ATOM 28592 C CA   . THR N 1 27  ? 185.008 174.652 163.707 1.00 102.68 ? 27  THR N CA   1 
ATOM 28593 C C    . THR N 1 27  ? 186.114 173.787 163.098 1.00 102.23 ? 27  THR N C    1 
ATOM 28594 O O    . THR N 1 27  ? 187.266 173.845 163.543 1.00 99.36  ? 27  THR N O    1 
ATOM 28595 C CB   . THR N 1 27  ? 184.184 173.841 164.710 1.00 103.98 ? 27  THR N CB   1 
ATOM 28596 O OG1  . THR N 1 27  ? 183.424 172.843 164.017 1.00 104.73 ? 27  THR N OG1  1 
ATOM 28597 C CG2  . THR N 1 27  ? 183.247 174.754 165.485 1.00 100.81 ? 27  THR N CG2  1 
ATOM 28598 H H    . THR N 1 27  ? 183.309 174.965 162.728 1.00 101.12 ? 27  THR N H    1 
ATOM 28599 H HA   . THR N 1 27  ? 185.434 175.375 164.191 1.00 100.51 ? 27  THR N HA   1 
ATOM 28600 H HB   . THR N 1 27  ? 184.779 173.407 165.341 1.00 100.52 ? 27  THR N HB   1 
ATOM 28601 H HG1  . THR N 1 27  ? 182.971 172.396 164.566 1.00 100.55 ? 27  THR N HG1  1 
ATOM 28602 H HG21 . THR N 1 27  ? 182.784 174.253 166.173 1.00 100.37 ? 27  THR N HG21 1 
ATOM 28603 H HG22 . THR N 1 27  ? 183.757 175.468 165.902 1.00 100.21 ? 27  THR N HG22 1 
ATOM 28604 H HG23 . THR N 1 27  ? 182.593 175.145 164.883 1.00 100.63 ? 27  THR N HG23 1 
ATOM 28605 N N    . MET N 1 28  ? 185.787 172.983 162.087 1.00 101.40 ? 28  MET N N    1 
ATOM 28606 C CA   . MET N 1 28  ? 186.738 172.084 161.422 1.00 101.86 ? 28  MET N CA   1 
ATOM 28607 C C    . MET N 1 28  ? 187.485 171.198 162.422 1.00 101.74 ? 28  MET N C    1 
ATOM 28608 O O    . MET N 1 28  ? 188.695 171.308 162.617 1.00 101.22 ? 28  MET N O    1 
ATOM 28609 C CB   . MET N 1 28  ? 187.749 172.834 160.545 1.00 97.49  ? 28  MET N CB   1 
ATOM 28610 C CG   . MET N 1 28  ? 187.221 173.264 159.190 1.00 99.36  ? 28  MET N CG   1 
ATOM 28611 S SD   . MET N 1 28  ? 185.993 174.559 159.258 1.00 111.81 ? 28  MET N SD   1 
ATOM 28612 C CE   . MET N 1 28  ? 185.929 175.087 157.549 1.00 95.53  ? 28  MET N CE   1 
ATOM 28613 H H    . MET N 1 28  ? 184.995 172.941 161.754 1.00 98.64  ? 28  MET N H    1 
ATOM 28614 H HA   . MET N 1 28  ? 186.235 171.502 160.832 1.00 98.70  ? 28  MET N HA   1 
ATOM 28615 H HB2  . MET N 1 28  ? 188.037 173.631 161.017 1.00 98.51  ? 28  MET N HB2  1 
ATOM 28616 H HB3  . MET N 1 28  ? 188.512 172.256 160.387 1.00 98.38  ? 28  MET N HB3  1 
ATOM 28617 H HG2  . MET N 1 28  ? 187.963 173.583 158.653 1.00 98.61  ? 28  MET N HG2  1 
ATOM 28618 H HG3  . MET N 1 28  ? 186.815 172.497 158.758 1.00 98.48  ? 28  MET N HG3  1 
ATOM 28619 H HE1  . MET N 1 28  ? 186.789 175.456 157.299 1.00 98.16  ? 28  MET N HE1  1 
ATOM 28620 H HE2  . MET N 1 28  ? 185.239 175.762 157.456 1.00 97.80  ? 28  MET N HE2  1 
ATOM 28621 H HE3  . MET N 1 28  ? 185.718 174.324 156.990 1.00 97.64  ? 28  MET N HE3  1 
ATOM 28622 N N    . ILE N 1 29  ? 186.727 170.310 163.064 1.00 102.57 ? 29  ILE N N    1 
ATOM 28623 C CA   . ILE N 1 29  ? 187.358 169.345 163.956 1.00 103.48 ? 29  ILE N CA   1 
ATOM 28624 C C    . ILE N 1 29  ? 188.313 168.466 163.157 1.00 103.22 ? 29  ILE N C    1 
ATOM 28625 O O    . ILE N 1 29  ? 189.409 168.126 163.617 1.00 103.48 ? 29  ILE N O    1 
ATOM 28626 C CB   . ILE N 1 29  ? 186.301 168.511 164.704 1.00 105.35 ? 29  ILE N CB   1 
ATOM 28627 C CG1  . ILE N 1 29  ? 186.960 167.755 165.862 1.00 103.37 ? 29  ILE N CG1  1 
ATOM 28628 C CG2  . ILE N 1 29  ? 185.599 167.545 163.760 1.00 102.02 ? 29  ILE N CG2  1 
ATOM 28629 C CD1  . ILE N 1 29  ? 185.985 167.205 166.874 1.00 100.47 ? 29  ILE N CD1  1 
ATOM 28630 H H    . ILE N 1 29  ? 185.872 170.245 163.001 1.00 101.20 ? 29  ILE N H    1 
ATOM 28631 H HA   . ILE N 1 29  ? 187.881 169.826 164.615 1.00 101.21 ? 29  ILE N HA   1 
ATOM 28632 H HB   . ILE N 1 29  ? 185.639 169.115 165.071 1.00 101.38 ? 29  ILE N HB   1 
ATOM 28633 H HG12 . ILE N 1 29  ? 187.466 167.010 165.501 1.00 101.19 ? 29  ILE N HG12 1 
ATOM 28634 H HG13 . ILE N 1 29  ? 187.558 168.360 166.329 1.00 101.30 ? 29  ILE N HG13 1 
ATOM 28635 H HG21 . ILE N 1 29  ? 184.790 167.222 164.188 1.00 100.99 ? 29  ILE N HG21 1 
ATOM 28636 H HG22 . ILE N 1 29  ? 186.189 166.801 163.567 1.00 100.95 ? 29  ILE N HG22 1 
ATOM 28637 H HG23 . ILE N 1 29  ? 185.375 168.013 162.940 1.00 101.04 ? 29  ILE N HG23 1 
ATOM 28638 H HD11 . ILE N 1 29  ? 185.460 167.934 167.239 1.00 100.62 ? 29  ILE N HD11 1 
ATOM 28639 H HD12 . ILE N 1 29  ? 186.483 166.767 167.583 1.00 100.94 ? 29  ILE N HD12 1 
ATOM 28640 H HD13 . ILE N 1 29  ? 185.404 166.564 166.434 1.00 100.96 ? 29  ILE N HD13 1 
ATOM 28641 N N    . GLN N 1 30  ? 187.904 168.096 161.944 1.00 98.22  ? 30  GLN N N    1 
ATOM 28642 C CA   . GLN N 1 30  ? 188.667 167.233 161.053 1.00 99.91  ? 30  GLN N CA   1 
ATOM 28643 C C    . GLN N 1 30  ? 188.282 167.524 159.611 1.00 100.10 ? 30  GLN N C    1 
ATOM 28644 O O    . GLN N 1 30  ? 187.205 168.052 159.324 1.00 99.04  ? 30  GLN N O    1 
ATOM 28645 C CB   . GLN N 1 30  ? 188.465 165.747 161.375 1.00 97.84  ? 30  GLN N CB   1 
ATOM 28646 C CG   . GLN N 1 30  ? 189.182 165.279 162.627 1.00 97.31  ? 30  GLN N CG   1 
ATOM 28647 C CD   . GLN N 1 30  ? 190.682 165.503 162.543 1.00 97.73  ? 30  GLN N CD   1 
ATOM 28648 O OE1  . GLN N 1 30  ? 191.399 164.738 161.896 1.00 95.80  ? 30  GLN N OE1  1 
ATOM 28649 N NE2  . GLN N 1 30  ? 191.163 166.556 163.190 1.00 96.64  ? 30  GLN N NE2  1 
ATOM 28650 H H    . GLN N 1 30  ? 187.156 168.346 161.605 1.00 96.79  ? 30  GLN N H    1 
ATOM 28651 H HA   . GLN N 1 30  ? 189.608 167.444 161.149 1.00 97.26  ? 30  GLN N HA   1 
ATOM 28652 H HB2  . GLN N 1 30  ? 187.518 165.584 161.499 1.00 96.66  ? 30  GLN N HB2  1 
ATOM 28653 H HB3  . GLN N 1 30  ? 188.795 165.220 160.631 1.00 96.48  ? 30  GLN N HB3  1 
ATOM 28654 H HG2  . GLN N 1 30  ? 188.843 165.769 163.392 1.00 96.47  ? 30  GLN N HG2  1 
ATOM 28655 H HG3  . GLN N 1 30  ? 189.025 164.330 162.745 1.00 96.33  ? 30  GLN N HG3  1 
ATOM 28656 H HE21 . GLN N 1 30  ? 190.628 167.083 163.606 1.00 96.79  ? 30  GLN N HE21 1 
ATOM 28657 H HE22 . GLN N 1 30  ? 191.993 166.761 163.121 1.00 96.71  ? 30  GLN N HE22 1 
ATOM 28658 N N    . SER N 1 31  ? 189.192 167.167 158.708 1.00 95.82  ? 31  SER N N    1 
ATOM 28659 C CA   . SER N 1 31  ? 188.987 167.307 157.272 1.00 95.50  ? 31  SER N CA   1 
ATOM 28660 C C    . SER N 1 31  ? 189.941 166.339 156.593 1.00 94.45  ? 31  SER N C    1 
ATOM 28661 O O    . SER N 1 31  ? 191.124 166.288 156.940 1.00 90.58  ? 31  SER N O    1 
ATOM 28662 C CB   . SER N 1 31  ? 189.241 168.743 156.805 1.00 92.09  ? 31  SER N CB   1 
ATOM 28663 O OG   . SER N 1 31  ? 188.637 168.982 155.546 1.00 91.25  ? 31  SER N OG   1 
ATOM 28664 H H    . SER N 1 31  ? 189.958 166.833 158.911 1.00 92.00  ? 31  SER N H    1 
ATOM 28665 H HA   . SER N 1 31  ? 188.077 167.061 157.044 1.00 92.06  ? 31  SER N HA   1 
ATOM 28666 H HB2  . SER N 1 31  ? 188.869 169.356 157.456 1.00 91.54  ? 31  SER N HB2  1 
ATOM 28667 H HB3  . SER N 1 31  ? 190.197 168.882 156.724 1.00 91.60  ? 31  SER N HB3  1 
ATOM 28668 H HG   . SER N 1 31  ? 188.782 169.772 155.304 1.00 91.50  ? 31  SER N HG   1 
ATOM 28669 N N    . SER N 1 32  ? 189.423 165.577 155.631 1.00 102.33 ? 32  SER N N    1 
ATOM 28670 C CA   . SER N 1 32  ? 190.191 164.544 154.936 1.00 100.62 ? 32  SER N CA   1 
ATOM 28671 C C    . SER N 1 32  ? 190.068 164.689 153.422 1.00 102.68 ? 32  SER N C    1 
ATOM 28672 O O    . SER N 1 32  ? 189.042 164.338 152.831 1.00 103.18 ? 32  SER N O    1 
ATOM 28673 C CB   . SER N 1 32  ? 189.735 163.159 155.383 1.00 100.22 ? 32  SER N CB   1 
ATOM 28674 O OG   . SER N 1 32  ? 188.453 162.855 154.863 1.00 99.04  ? 32  SER N OG   1 
ATOM 28675 H H    . SER N 1 32  ? 188.611 165.640 155.357 1.00 99.39  ? 32  SER N H    1 
ATOM 28676 H HA   . SER N 1 32  ? 191.129 164.637 155.167 1.00 99.00  ? 32  SER N HA   1 
ATOM 28677 H HB2  . SER N 1 32  ? 190.373 162.499 155.066 1.00 99.36  ? 32  SER N HB2  1 
ATOM 28678 H HB3  . SER N 1 32  ? 189.693 163.142 156.351 1.00 99.14  ? 32  SER N HB3  1 
ATOM 28679 H HG   . SER N 1 32  ? 188.199 162.105 155.143 1.00 99.10  ? 32  SER N HG   1 
ATOM 28680 N N    . THR N 1 33  ? 191.134 165.212 152.808 1.00 98.29  ? 33  THR N N    1 
ATOM 28681 C CA   . THR N 1 33  ? 191.216 165.385 151.361 1.00 101.51 ? 33  THR N CA   1 
ATOM 28682 C C    . THR N 1 33  ? 192.649 165.141 150.907 1.00 98.51  ? 33  THR N C    1 
ATOM 28683 O O    . THR N 1 33  ? 193.125 165.775 149.959 1.00 93.91  ? 33  THR N O    1 
ATOM 28684 C CB   . THR N 1 33  ? 190.761 166.789 150.937 1.00 98.90  ? 33  THR N CB   1 
ATOM 28685 O OG1  . THR N 1 33  ? 189.666 167.214 151.760 1.00 95.10  ? 33  THR N OG1  1 
ATOM 28686 C CG2  . THR N 1 33  ? 190.336 166.803 149.474 1.00 96.55  ? 33  THR N CG2  1 
ATOM 28687 H H    . THR N 1 33  ? 191.837 165.481 153.223 1.00 95.84  ? 33  THR N H    1 
ATOM 28688 H HA   . THR N 1 33  ? 190.634 164.746 150.934 1.00 96.54  ? 33  THR N HA   1 
ATOM 28689 H HB   . THR N 1 33  ? 191.498 167.410 151.044 1.00 95.78  ? 33  THR N HB   1 
ATOM 28690 H HG1  . THR N 1 33  ? 189.163 166.563 151.930 1.00 95.80  ? 33  THR N HG1  1 
ATOM 28691 H HG21 . THR N 1 33  ? 189.920 167.653 149.259 1.00 95.71  ? 33  THR N HG21 1 
ATOM 28692 H HG22 . THR N 1 33  ? 189.700 166.089 149.302 1.00 95.83  ? 33  THR N HG22 1 
ATOM 28693 H HG23 . THR N 1 33  ? 191.109 166.679 148.902 1.00 95.20  ? 33  THR N HG23 1 
ATOM 28694 N N    . GLY N 1 34  ? 193.336 164.219 151.582 1.00 91.70  ? 34  GLY N N    1 
ATOM 28695 C CA   . GLY N 1 34  ? 194.749 163.971 151.422 1.00 91.49  ? 34  GLY N CA   1 
ATOM 28696 C C    . GLY N 1 34  ? 195.588 164.817 152.350 1.00 91.00  ? 34  GLY N C    1 
ATOM 28697 O O    . GLY N 1 34  ? 196.788 164.554 152.508 1.00 85.11  ? 34  GLY N O    1 
ATOM 28698 H H    . GLY N 1 34  ? 192.975 163.704 152.169 1.00 88.98  ? 34  GLY N H    1 
ATOM 28699 H HA2  . GLY N 1 34  ? 194.934 163.037 151.606 1.00 88.94  ? 34  GLY N HA2  1 
ATOM 28700 H HA3  . GLY N 1 34  ? 195.010 164.163 150.507 1.00 88.69  ? 34  GLY N HA3  1 
ATOM 28701 N N    . ILE N 1 35  ? 194.974 165.825 152.961 1.00 84.23  ? 35  ILE N N    1 
ATOM 28702 C CA   . ILE N 1 35  ? 195.546 166.703 153.968 1.00 76.53  ? 35  ILE N CA   1 
ATOM 28703 C C    . ILE N 1 35  ? 194.738 166.538 155.247 1.00 75.50  ? 35  ILE N C    1 
ATOM 28704 O O    . ILE N 1 35  ? 193.562 166.164 155.211 1.00 78.85  ? 35  ILE N O    1 
ATOM 28705 C CB   . ILE N 1 35  ? 195.563 168.162 153.476 1.00 75.41  ? 35  ILE N CB   1 
ATOM 28706 C CG1  . ILE N 1 35  ? 194.136 168.637 153.197 1.00 77.74  ? 35  ILE N CG1  1 
ATOM 28707 C CG2  . ILE N 1 35  ? 196.442 168.279 152.242 1.00 72.15  ? 35  ILE N CG2  1 
ATOM 28708 C CD1  . ILE N 1 35  ? 194.037 170.088 152.915 1.00 76.83  ? 35  ILE N CD1  1 
ATOM 28709 H H    . ILE N 1 35  ? 194.158 166.035 152.795 1.00 77.79  ? 35  ILE N H    1 
ATOM 28710 H HA   . ILE N 1 35  ? 196.460 166.434 154.148 1.00 75.12  ? 35  ILE N HA   1 
ATOM 28711 H HB   . ILE N 1 35  ? 195.939 168.718 154.176 1.00 75.06  ? 35  ILE N HB   1 
ATOM 28712 H HG12 . ILE N 1 35  ? 193.797 168.163 152.421 1.00 76.07  ? 35  ILE N HG12 1 
ATOM 28713 H HG13 . ILE N 1 35  ? 193.574 168.456 153.964 1.00 76.18  ? 35  ILE N HG13 1 
ATOM 28714 H HG21 . ILE N 1 35  ? 197.289 167.845 152.421 1.00 75.36  ? 35  ILE N HG21 1 
ATOM 28715 H HG22 . ILE N 1 35  ? 195.997 167.844 151.498 1.00 75.14  ? 35  ILE N HG22 1 
ATOM 28716 H HG23 . ILE N 1 35  ? 196.586 169.215 152.037 1.00 74.98  ? 35  ILE N HG23 1 
ATOM 28717 H HD11 . ILE N 1 35  ? 193.221 170.250 152.419 1.00 75.68  ? 35  ILE N HD11 1 
ATOM 28718 H HD12 . ILE N 1 35  ? 194.799 170.359 152.388 1.00 75.63  ? 35  ILE N HD12 1 
ATOM 28719 H HD13 . ILE N 1 35  ? 194.010 170.568 153.753 1.00 75.32  ? 35  ILE N HD13 1 
ATOM 28720 N N    . GLN N 1 36  ? 195.371 166.814 156.383 1.00 69.21  ? 36  GLN N N    1 
ATOM 28721 C CA   . GLN N 1 36  ? 194.702 166.792 157.681 1.00 69.61  ? 36  GLN N CA   1 
ATOM 28722 C C    . GLN N 1 36  ? 194.688 168.198 158.268 1.00 71.82  ? 36  GLN N C    1 
ATOM 28723 O O    . GLN N 1 36  ? 195.745 168.757 158.581 1.00 78.21  ? 36  GLN N O    1 
ATOM 28724 C CB   . GLN N 1 36  ? 195.376 165.806 158.634 1.00 70.34  ? 36  GLN N CB   1 
ATOM 28725 C CG   . GLN N 1 36  ? 194.919 164.370 158.448 1.00 73.97  ? 36  GLN N CG   1 
ATOM 28726 C CD   . GLN N 1 36  ? 195.371 163.464 159.575 1.00 76.19  ? 36  GLN N CD   1 
ATOM 28727 O OE1  . GLN N 1 36  ? 196.307 163.785 160.309 1.00 75.05  ? 36  GLN N OE1  1 
ATOM 28728 N NE2  . GLN N 1 36  ? 194.694 162.334 159.731 1.00 76.56  ? 36  GLN N NE2  1 
ATOM 28729 H H    . GLN N 1 36  ? 196.204 167.021 156.429 1.00 72.54  ? 36  GLN N H    1 
ATOM 28730 H HA   . GLN N 1 36  ? 193.783 166.512 157.562 1.00 72.70  ? 36  GLN N HA   1 
ATOM 28731 H HB2  . GLN N 1 36  ? 196.332 165.830 158.484 1.00 72.18  ? 36  GLN N HB2  1 
ATOM 28732 H HB3  . GLN N 1 36  ? 195.178 166.065 159.547 1.00 72.50  ? 36  GLN N HB3  1 
ATOM 28733 H HG2  . GLN N 1 36  ? 193.950 164.346 158.414 1.00 72.87  ? 36  GLN N HG2  1 
ATOM 28734 H HG3  . GLN N 1 36  ? 195.291 164.025 157.621 1.00 72.68  ? 36  GLN N HG3  1 
ATOM 28735 H HE21 . GLN N 1 36  ? 194.041 162.147 159.202 1.00 72.62  ? 36  GLN N HE21 1 
ATOM 28736 H HE22 . GLN N 1 36  ? 194.905 161.788 160.361 1.00 72.60  ? 36  GLN N HE22 1 
ATOM 28737 N N    . ILE N 1 37  ? 193.491 168.766 158.414 1.00 63.87  ? 37  ILE N N    1 
ATOM 28738 C CA   . ILE N 1 37  ? 193.298 170.088 159.001 1.00 64.15  ? 37  ILE N CA   1 
ATOM 28739 C C    . ILE N 1 37  ? 192.508 169.906 160.285 1.00 63.25  ? 37  ILE N C    1 
ATOM 28740 O O    . ILE N 1 37  ? 191.398 169.360 160.270 1.00 69.31  ? 37  ILE N O    1 
ATOM 28741 C CB   . ILE N 1 37  ? 192.553 171.060 158.072 1.00 64.25  ? 37  ILE N CB   1 
ATOM 28742 C CG1  . ILE N 1 37  ? 193.136 171.097 156.662 1.00 59.91  ? 37  ILE N CG1  1 
ATOM 28743 C CG2  . ILE N 1 37  ? 192.577 172.463 158.658 1.00 61.32  ? 37  ILE N CG2  1 
ATOM 28744 C CD1  . ILE N 1 37  ? 192.157 171.675 155.660 1.00 64.68  ? 37  ILE N CD1  1 
ATOM 28745 H H    . ILE N 1 37  ? 192.757 168.391 158.172 1.00 66.56  ? 37  ILE N H    1 
ATOM 28746 H HA   . ILE N 1 37  ? 194.158 170.474 159.222 1.00 65.33  ? 37  ILE N HA   1 
ATOM 28747 H HB   . ILE N 1 37  ? 191.629 170.774 158.010 1.00 66.18  ? 37  ILE N HB   1 
ATOM 28748 H HG12 . ILE N 1 37  ? 193.926 171.658 156.665 1.00 64.87  ? 37  ILE N HG12 1 
ATOM 28749 H HG13 . ILE N 1 37  ? 193.365 170.201 156.375 1.00 65.97  ? 37  ILE N HG13 1 
ATOM 28750 H HG21 . ILE N 1 37  ? 192.188 172.446 159.545 1.00 64.98  ? 37  ILE N HG21 1 
ATOM 28751 H HG22 . ILE N 1 37  ? 192.066 173.054 158.087 1.00 65.64  ? 37  ILE N HG22 1 
ATOM 28752 H HG23 . ILE N 1 37  ? 193.498 172.763 158.707 1.00 65.37  ? 37  ILE N HG23 1 
ATOM 28753 H HD11 . ILE N 1 37  ? 192.519 171.613 154.767 1.00 66.29  ? 37  ILE N HD11 1 
ATOM 28754 H HD12 . ILE N 1 37  ? 192.000 172.607 155.880 1.00 65.76  ? 37  ILE N HD12 1 
ATOM 28755 H HD13 . ILE N 1 37  ? 191.322 171.184 155.714 1.00 66.43  ? 37  ILE N HD13 1 
ATOM 28756 N N    . SER N 1 38  ? 193.085 170.359 161.391 1.00 65.45  ? 38  SER N N    1 
ATOM 28757 C CA   . SER N 1 38  ? 192.474 170.290 162.707 1.00 66.91  ? 38  SER N CA   1 
ATOM 28758 C C    . SER N 1 38  ? 192.644 171.635 163.397 1.00 68.47  ? 38  SER N C    1 
ATOM 28759 O O    . SER N 1 38  ? 193.527 172.422 163.050 1.00 69.95  ? 38  SER N O    1 
ATOM 28760 C CB   . SER N 1 38  ? 193.095 169.179 163.559 1.00 70.61  ? 38  SER N CB   1 
ATOM 28761 O OG   . SER N 1 38  ? 194.284 169.626 164.185 1.00 66.72  ? 38  SER N OG   1 
ATOM 28762 H H    . SER N 1 38  ? 193.860 170.728 161.400 1.00 67.88  ? 38  SER N H    1 
ATOM 28763 H HA   . SER N 1 38  ? 191.527 170.112 162.613 1.00 68.91  ? 38  SER N HA   1 
ATOM 28764 H HB2  . SER N 1 38  ? 192.458 168.908 164.237 1.00 69.09  ? 38  SER N HB2  1 
ATOM 28765 H HB3  . SER N 1 38  ? 193.310 168.428 162.985 1.00 68.89  ? 38  SER N HB3  1 
ATOM 28766 H HG   . SER N 1 38  ? 194.594 169.021 164.677 1.00 68.23  ? 38  SER N HG   1 
ATOM 28767 N N    . GLY N 1 39  ? 191.791 171.899 164.374 1.00 63.53  ? 39  GLY N N    1 
ATOM 28768 C CA   . GLY N 1 39  ? 191.906 173.128 165.128 1.00 58.69  ? 39  GLY N CA   1 
ATOM 28769 C C    . GLY N 1 39  ? 190.596 173.547 165.767 1.00 60.94  ? 39  GLY N C    1 
ATOM 28770 O O    . GLY N 1 39  ? 189.634 172.784 165.834 1.00 69.08  ? 39  GLY N O    1 
ATOM 28771 H H    . GLY N 1 39  ? 191.143 171.389 164.616 1.00 65.03  ? 39  GLY N H    1 
ATOM 28772 H HA2  . GLY N 1 39  ? 192.566 173.016 165.824 1.00 62.80  ? 39  GLY N HA2  1 
ATOM 28773 H HA3  . GLY N 1 39  ? 192.193 173.837 164.537 1.00 63.77  ? 39  GLY N HA3  1 
ATOM 28774 N N    . LYS N 1 40  ? 190.598 174.794 166.233 1.00 64.52  ? 40  LYS N N    1 
ATOM 28775 C CA   . LYS N 1 40  ? 189.468 175.420 166.906 1.00 60.44  ? 40  LYS N CA   1 
ATOM 28776 C C    . LYS N 1 40  ? 189.240 176.820 166.357 1.00 62.04  ? 40  LYS N C    1 
ATOM 28777 O O    . LYS N 1 40  ? 190.196 177.579 166.170 1.00 68.23  ? 40  LYS N O    1 
ATOM 28778 C CB   . LYS N 1 40  ? 189.700 175.479 168.418 1.00 63.40  ? 40  LYS N CB   1 
ATOM 28779 C CG   . LYS N 1 40  ? 188.424 175.666 169.236 1.00 70.22  ? 40  LYS N CG   1 
ATOM 28780 C CD   . LYS N 1 40  ? 188.411 176.969 170.039 1.00 70.79  ? 40  LYS N CD   1 
ATOM 28781 C CE   . LYS N 1 40  ? 189.576 177.089 171.021 1.00 71.64  ? 40  LYS N CE   1 
ATOM 28782 N NZ   . LYS N 1 40  ? 189.631 178.433 171.657 1.00 71.25  ? 40  LYS N NZ   1 
ATOM 28783 H H    . LYS N 1 40  ? 191.276 175.317 166.167 1.00 66.21  ? 40  LYS N H    1 
ATOM 28784 H HA   . LYS N 1 40  ? 188.671 174.897 166.740 1.00 65.46  ? 40  LYS N HA   1 
ATOM 28785 H HB2  . LYS N 1 40  ? 190.115 174.652 168.704 1.00 65.24  ? 40  LYS N HB2  1 
ATOM 28786 H HB3  . LYS N 1 40  ? 190.294 176.222 168.591 1.00 65.08  ? 40  LYS N HB3  1 
ATOM 28787 H HG2  . LYS N 1 40  ? 187.661 175.670 168.637 1.00 66.27  ? 40  LYS N HG2  1 
ATOM 28788 H HG3  . LYS N 1 40  ? 188.344 174.929 169.863 1.00 65.55  ? 40  LYS N HG3  1 
ATOM 28789 H HD2  . LYS N 1 40  ? 188.462 177.716 169.423 1.00 66.24  ? 40  LYS N HD2  1 
ATOM 28790 H HD3  . LYS N 1 40  ? 187.586 177.017 170.546 1.00 65.78  ? 40  LYS N HD3  1 
ATOM 28791 H HE2  . LYS N 1 40  ? 189.458 176.433 171.725 1.00 66.22  ? 40  LYS N HE2  1 
ATOM 28792 H HE3  . LYS N 1 40  ? 190.420 176.940 170.571 1.00 65.98  ? 40  LYS N HE3  1 
ATOM 28793 H HZ1  . LYS N 1 40  ? 189.789 179.055 171.040 1.00 66.22  ? 40  LYS N HZ1  1 
ATOM 28794 H HZ2  . LYS N 1 40  ? 190.283 178.456 172.263 1.00 65.87  ? 40  LYS N HZ2  1 
ATOM 28795 H HZ3  . LYS N 1 40  ? 188.859 178.613 172.058 1.00 66.06  ? 40  LYS N HZ3  1 
ATOM 28796 N N    . GLY N 1 41  ? 187.982 177.153 166.098 1.00 61.08  ? 41  GLY N N    1 
ATOM 28797 C CA   . GLY N 1 41  ? 187.606 178.499 165.708 1.00 56.85  ? 41  GLY N CA   1 
ATOM 28798 C C    . GLY N 1 41  ? 187.377 178.647 164.219 1.00 57.07  ? 41  GLY N C    1 
ATOM 28799 O O    . GLY N 1 41  ? 187.347 177.682 163.453 1.00 66.22  ? 41  GLY N O    1 
ATOM 28800 H H    . GLY N 1 41  ? 187.321 176.607 166.141 1.00 63.61  ? 41  GLY N H    1 
ATOM 28801 H HA2  . GLY N 1 41  ? 186.792 178.750 166.168 1.00 62.72  ? 41  GLY N HA2  1 
ATOM 28802 H HA3  . GLY N 1 41  ? 188.306 179.114 165.970 1.00 61.86  ? 41  GLY N HA3  1 
ATOM 28803 N N    . PHE N 1 42  ? 187.216 179.906 163.808 1.00 58.44  ? 42  PHE N N    1 
ATOM 28804 C CA   . PHE N 1 42  ? 186.983 180.253 162.412 1.00 57.00  ? 42  PHE N CA   1 
ATOM 28805 C C    . PHE N 1 42  ? 188.285 180.741 161.789 1.00 57.51  ? 42  PHE N C    1 
ATOM 28806 O O    . PHE N 1 42  ? 188.805 181.798 162.157 1.00 65.14  ? 42  PHE N O    1 
ATOM 28807 C CB   . PHE N 1 42  ? 185.889 181.318 162.322 1.00 56.03  ? 42  PHE N CB   1 
ATOM 28808 C CG   . PHE N 1 42  ? 185.847 182.059 161.014 1.00 57.69  ? 42  PHE N CG   1 
ATOM 28809 C CD1  . PHE N 1 42  ? 186.633 183.177 160.799 1.00 58.91  ? 42  PHE N CD1  1 
ATOM 28810 C CD2  . PHE N 1 42  ? 184.945 181.691 160.039 1.00 55.05  ? 42  PHE N CD2  1 
ATOM 28811 C CE1  . PHE N 1 42  ? 186.553 183.877 159.613 1.00 51.99  ? 42  PHE N CE1  1 
ATOM 28812 C CE2  . PHE N 1 42  ? 184.852 182.390 158.858 1.00 53.67  ? 42  PHE N CE2  1 
ATOM 28813 C CZ   . PHE N 1 42  ? 185.658 183.484 158.642 1.00 52.11  ? 42  PHE N CZ   1 
ATOM 28814 H H    . PHE N 1 42  ? 187.237 180.588 164.330 1.00 59.19  ? 42  PHE N H    1 
ATOM 28815 H HA   . PHE N 1 42  ? 186.684 179.472 161.926 1.00 60.32  ? 42  PHE N HA   1 
ATOM 28816 H HB2  . PHE N 1 42  ? 185.027 180.895 162.448 1.00 60.64  ? 42  PHE N HB2  1 
ATOM 28817 H HB3  . PHE N 1 42  ? 186.035 181.971 163.023 1.00 59.21  ? 42  PHE N HB3  1 
ATOM 28818 H HD1  . PHE N 1 42  ? 187.215 183.464 161.465 1.00 59.41  ? 42  PHE N HD1  1 
ATOM 28819 H HD2  . PHE N 1 42  ? 184.367 180.988 160.206 1.00 60.77  ? 42  PHE N HD2  1 
ATOM 28820 H HE1  . PHE N 1 42  ? 187.099 184.615 159.470 1.00 58.28  ? 42  PHE N HE1  1 
ATOM 28821 H HE2  . PHE N 1 42  ? 184.250 182.119 158.203 1.00 59.45  ? 42  PHE N HE2  1 
ATOM 28822 H HZ   . PHE N 1 42  ? 185.613 183.944 157.837 1.00 58.31  ? 42  PHE N HZ   1 
ATOM 28823 N N    . MET N 1 43  ? 188.808 179.951 160.857 1.00 50.77  ? 43  MET N N    1 
ATOM 28824 C CA   . MET N 1 43  ? 190.026 180.294 160.122 1.00 50.97  ? 43  MET N CA   1 
ATOM 28825 C C    . MET N 1 43  ? 189.960 179.623 158.763 1.00 50.53  ? 43  MET N C    1 
ATOM 28826 O O    . MET N 1 43  ? 190.500 178.528 158.567 1.00 57.37  ? 43  MET N O    1 
ATOM 28827 C CB   . MET N 1 43  ? 191.284 179.867 160.877 1.00 50.33  ? 43  MET N CB   1 
ATOM 28828 C CG   . MET N 1 43  ? 192.570 180.382 160.247 1.00 48.29  ? 43  MET N CG   1 
ATOM 28829 S SD   . MET N 1 43  ? 194.073 179.705 160.975 1.00 68.37  ? 43  MET N SD   1 
ATOM 28830 C CE   . MET N 1 43  ? 193.797 180.046 162.706 1.00 48.17  ? 43  MET N CE   1 
ATOM 28831 H H    . MET N 1 43  ? 188.471 179.199 160.624 1.00 54.34  ? 43  MET N H    1 
ATOM 28832 H HA   . MET N 1 43  ? 190.063 181.254 160.001 1.00 52.96  ? 43  MET N HA   1 
ATOM 28833 H HB2  . MET N 1 43  ? 191.236 180.209 161.780 1.00 54.35  ? 43  MET N HB2  1 
ATOM 28834 H HB3  . MET N 1 43  ? 191.327 178.900 160.891 1.00 52.65  ? 43  MET N HB3  1 
ATOM 28835 H HG2  . MET N 1 43  ? 192.572 180.155 159.306 1.00 53.72  ? 43  MET N HG2  1 
ATOM 28836 H HG3  . MET N 1 43  ? 192.604 181.345 160.351 1.00 52.14  ? 43  MET N HG3  1 
ATOM 28837 H HE1  . MET N 1 43  ? 193.613 180.992 162.809 1.00 53.27  ? 43  MET N HE1  1 
ATOM 28838 H HE2  . MET N 1 43  ? 194.592 179.807 163.205 1.00 53.32  ? 43  MET N HE2  1 
ATOM 28839 H HE3  . MET N 1 43  ? 193.040 179.525 163.015 1.00 52.58  ? 43  MET N HE3  1 
ATOM 28840 N N    . PRO N 1 44  ? 189.277 180.233 157.797 1.00 44.66  ? 44  PRO N N    1 
ATOM 28841 C CA   . PRO N 1 44  ? 189.277 179.653 156.449 1.00 37.91  ? 44  PRO N CA   1 
ATOM 28842 C C    . PRO N 1 44  ? 190.698 179.526 155.925 1.00 48.02  ? 44  PRO N C    1 
ATOM 28843 O O    . PRO N 1 44  ? 191.494 180.465 155.995 1.00 54.09  ? 44  PRO N O    1 
ATOM 28844 C CB   . PRO N 1 44  ? 188.448 180.649 155.633 1.00 38.41  ? 44  PRO N CB   1 
ATOM 28845 C CG   . PRO N 1 44  ? 187.584 181.325 156.630 1.00 39.16  ? 44  PRO N CG   1 
ATOM 28846 C CD   . PRO N 1 44  ? 188.401 181.411 157.884 1.00 40.65  ? 44  PRO N CD   1 
ATOM 28847 H HA   . PRO N 1 44  ? 188.846 178.786 156.447 1.00 46.42  ? 44  PRO N HA   1 
ATOM 28848 H HB2  . PRO N 1 44  ? 189.036 181.283 155.200 1.00 46.94  ? 44  PRO N HB2  1 
ATOM 28849 H HB3  . PRO N 1 44  ? 187.913 180.173 154.981 1.00 44.87  ? 44  PRO N HB3  1 
ATOM 28850 H HG2  . PRO N 1 44  ? 187.354 182.210 156.312 1.00 46.53  ? 44  PRO N HG2  1 
ATOM 28851 H HG3  . PRO N 1 44  ? 186.787 180.795 156.778 1.00 46.74  ? 44  PRO N HG3  1 
ATOM 28852 H HD2  . PRO N 1 44  ? 188.928 182.223 157.890 1.00 45.55  ? 44  PRO N HD2  1 
ATOM 28853 H HD3  . PRO N 1 44  ? 187.833 181.349 158.665 1.00 47.99  ? 44  PRO N HD3  1 
ATOM 28854 N N    . ILE N 1 45  ? 191.008 178.346 155.400 1.00 44.90  ? 45  ILE N N    1 
ATOM 28855 C CA   . ILE N 1 45  ? 192.318 178.021 154.849 1.00 32.12  ? 45  ILE N CA   1 
ATOM 28856 C C    . ILE N 1 45  ? 192.207 177.766 153.356 1.00 42.03  ? 45  ILE N C    1 
ATOM 28857 O O    . ILE N 1 45  ? 191.249 177.140 152.888 1.00 46.31  ? 45  ILE N O    1 
ATOM 28858 C CB   . ILE N 1 45  ? 192.950 176.797 155.546 1.00 48.73  ? 45  ILE N CB   1 
ATOM 28859 C CG1  . ILE N 1 45  ? 192.841 176.904 157.071 1.00 51.31  ? 45  ILE N CG1  1 
ATOM 28860 C CG2  . ILE N 1 45  ? 194.390 176.610 155.092 1.00 50.52  ? 45  ILE N CG2  1 
ATOM 28861 C CD1  . ILE N 1 45  ? 193.844 177.844 157.705 1.00 40.37  ? 45  ILE N CD1  1 
ATOM 28862 H H    . ILE N 1 45  ? 190.450 177.696 155.344 1.00 47.37  ? 45  ILE N H    1 
ATOM 28863 H HA   . ILE N 1 45  ? 192.910 178.774 154.979 1.00 44.38  ? 45  ILE N HA   1 
ATOM 28864 H HB   . ILE N 1 45  ? 192.453 176.013 155.271 1.00 46.43  ? 45  ILE N HB   1 
ATOM 28865 H HG12 . ILE N 1 45  ? 191.955 177.198 157.318 1.00 48.02  ? 45  ILE N HG12 1 
ATOM 28866 H HG13 . ILE N 1 45  ? 192.997 176.024 157.445 1.00 47.85  ? 45  ILE N HG13 1 
ATOM 28867 H HG21 . ILE N 1 45  ? 194.406 176.423 154.140 1.00 47.19  ? 45  ILE N HG21 1 
ATOM 28868 H HG22 . ILE N 1 45  ? 194.771 175.864 155.579 1.00 46.55  ? 45  ILE N HG22 1 
ATOM 28869 H HG23 . ILE N 1 45  ? 194.893 177.417 155.283 1.00 48.38  ? 45  ILE N HG23 1 
ATOM 28870 H HD11 . ILE N 1 45  ? 193.664 177.893 158.656 1.00 47.23  ? 45  ILE N HD11 1 
ATOM 28871 H HD12 . ILE N 1 45  ? 194.741 177.506 157.560 1.00 46.19  ? 45  ILE N HD12 1 
ATOM 28872 H HD13 . ILE N 1 45  ? 193.748 178.721 157.306 1.00 45.52  ? 45  ILE N HD13 1 
ATOM 28873 N N    . SER N 1 46  ? 193.185 178.264 152.607 1.00 46.43  ? 46  SER N N    1 
ATOM 28874 C CA   . SER N 1 46  ? 193.345 177.907 151.207 1.00 42.37  ? 46  SER N CA   1 
ATOM 28875 C C    . SER N 1 46  ? 194.789 177.472 151.033 1.00 39.16  ? 46  SER N C    1 
ATOM 28876 O O    . SER N 1 46  ? 195.716 178.210 151.378 1.00 52.79  ? 46  SER N O    1 
ATOM 28877 C CB   . SER N 1 46  ? 193.008 179.064 150.266 1.00 48.55  ? 46  SER N CB   1 
ATOM 28878 O OG   . SER N 1 46  ? 191.801 179.695 150.649 1.00 66.93  ? 46  SER N OG   1 
ATOM 28879 H H    . SER N 1 46  ? 193.775 178.819 152.895 1.00 48.98  ? 46  SER N H    1 
ATOM 28880 H HA   . SER N 1 46  ? 192.773 177.158 150.995 1.00 47.66  ? 46  SER N HA   1 
ATOM 28881 H HB2  . SER N 1 46  ? 193.728 179.711 150.285 1.00 48.50  ? 46  SER N HB2  1 
ATOM 28882 H HB3  . SER N 1 46  ? 192.905 178.714 149.369 1.00 47.50  ? 46  SER N HB3  1 
ATOM 28883 H HG   . SER N 1 46  ? 191.162 179.378 150.207 1.00 50.61  ? 46  SER N HG   1 
ATOM 28884 N N    . ILE N 1 47  ? 194.966 176.269 150.499 1.00 43.12  ? 47  ILE N N    1 
ATOM 28885 C CA   . ILE N 1 47  ? 196.271 175.681 150.232 1.00 44.28  ? 47  ILE N CA   1 
ATOM 28886 C C    . ILE N 1 47  ? 196.469 175.576 148.730 1.00 39.25  ? 47  ILE N C    1 
ATOM 28887 O O    . ILE N 1 47  ? 195.732 174.856 148.044 1.00 52.23  ? 47  ILE N O    1 
ATOM 28888 C CB   . ILE N 1 47  ? 196.438 174.318 150.919 1.00 46.08  ? 47  ILE N CB   1 
ATOM 28889 C CG1  . ILE N 1 47  ? 195.736 174.302 152.282 1.00 42.02  ? 47  ILE N CG1  1 
ATOM 28890 C CG2  . ILE N 1 47  ? 197.907 173.981 151.077 1.00 46.34  ? 47  ILE N CG2  1 
ATOM 28891 C CD1  . ILE N 1 47  ? 195.567 172.948 152.839 1.00 44.66  ? 47  ILE N CD1  1 
ATOM 28892 H H    . ILE N 1 47  ? 194.317 175.755 150.274 1.00 47.56  ? 47  ILE N H    1 
ATOM 28893 H HA   . ILE N 1 47  ? 196.958 176.269 150.578 1.00 46.81  ? 47  ILE N HA   1 
ATOM 28894 H HB   . ILE N 1 47  ? 196.031 173.642 150.358 1.00 46.86  ? 47  ILE N HB   1 
ATOM 28895 H HG12 . ILE N 1 47  ? 196.266 174.816 152.910 1.00 45.64  ? 47  ILE N HG12 1 
ATOM 28896 H HG13 . ILE N 1 47  ? 194.847 174.676 152.213 1.00 48.29  ? 47  ILE N HG13 1 
ATOM 28897 H HG21 . ILE N 1 47  ? 198.346 174.071 150.217 1.00 47.17  ? 47  ILE N HG21 1 
ATOM 28898 H HG22 . ILE N 1 47  ? 197.987 173.069 151.393 1.00 46.55  ? 47  ILE N HG22 1 
ATOM 28899 H HG23 . ILE N 1 47  ? 198.302 174.591 151.718 1.00 48.93  ? 47  ILE N HG23 1 
ATOM 28900 H HD11 . ILE N 1 47  ? 195.049 173.002 153.658 1.00 48.61  ? 47  ILE N HD11 1 
ATOM 28901 H HD12 . ILE N 1 47  ? 195.096 172.424 152.179 1.00 48.96  ? 47  ILE N HD12 1 
ATOM 28902 H HD13 . ILE N 1 47  ? 196.438 172.564 153.018 1.00 47.43  ? 47  ILE N HD13 1 
ATOM 28903 N N    . ILE N 1 48  ? 197.464 176.291 148.225 1.00 29.08  ? 48  ILE N N    1 
ATOM 28904 C CA   . ILE N 1 48  ? 197.836 176.262 146.819 1.00 39.15  ? 48  ILE N CA   1 
ATOM 28905 C C    . ILE N 1 48  ? 199.167 175.534 146.748 1.00 40.47  ? 48  ILE N C    1 
ATOM 28906 O O    . ILE N 1 48  ? 200.159 175.974 147.343 1.00 51.32  ? 48  ILE N O    1 
ATOM 28907 C CB   . ILE N 1 48  ? 197.929 177.674 146.223 1.00 38.38  ? 48  ILE N CB   1 
ATOM 28908 C CG1  . ILE N 1 48  ? 196.583 178.390 146.338 1.00 39.87  ? 48  ILE N CG1  1 
ATOM 28909 C CG2  . ILE N 1 48  ? 198.354 177.616 144.773 1.00 44.99  ? 48  ILE N CG2  1 
ATOM 28910 C CD1  . ILE N 1 48  ? 196.444 179.230 147.577 1.00 46.50  ? 48  ILE N CD1  1 
ATOM 28911 H H    . ILE N 1 48  ? 197.956 176.816 148.693 1.00 44.62  ? 48  ILE N H    1 
ATOM 28912 H HA   . ILE N 1 48  ? 197.180 175.756 146.317 1.00 45.80  ? 48  ILE N HA   1 
ATOM 28913 H HB   . ILE N 1 48  ? 198.590 178.176 146.717 1.00 42.45  ? 48  ILE N HB   1 
ATOM 28914 H HG12 . ILE N 1 48  ? 196.477 178.978 145.575 1.00 44.81  ? 48  ILE N HG12 1 
ATOM 28915 H HG13 . ILE N 1 48  ? 195.875 177.729 146.345 1.00 44.69  ? 48  ILE N HG13 1 
ATOM 28916 H HG21 . ILE N 1 48  ? 199.212 177.172 144.709 1.00 43.63  ? 48  ILE N HG21 1 
ATOM 28917 H HG22 . ILE N 1 48  ? 197.685 177.126 144.269 1.00 45.78  ? 48  ILE N HG22 1 
ATOM 28918 H HG23 . ILE N 1 48  ? 198.432 178.521 144.436 1.00 44.94  ? 48  ILE N HG23 1 
ATOM 28919 H HD11 . ILE N 1 48  ? 195.567 179.643 147.577 1.00 46.38  ? 48  ILE N HD11 1 
ATOM 28920 H HD12 . ILE N 1 48  ? 196.543 178.665 148.358 1.00 45.23  ? 48  ILE N HD12 1 
ATOM 28921 H HD13 . ILE N 1 48  ? 197.132 179.912 147.570 1.00 45.17  ? 48  ILE N HD13 1 
ATOM 28922 N N    . GLU N 1 49  ? 199.187 174.425 146.019 1.00 55.91  ? 49  GLU N N    1 
ATOM 28923 C CA   . GLU N 1 49  ? 200.380 173.606 145.865 1.00 52.36  ? 49  GLU N CA   1 
ATOM 28924 C C    . GLU N 1 49  ? 201.038 173.883 144.522 1.00 52.59  ? 49  GLU N C    1 
ATOM 28925 O O    . GLU N 1 49  ? 200.401 173.772 143.470 1.00 61.03  ? 49  GLU N O    1 
ATOM 28926 C CB   . GLU N 1 49  ? 200.034 172.123 145.986 1.00 55.81  ? 49  GLU N CB   1 
ATOM 28927 C CG   . GLU N 1 49  ? 201.248 171.213 146.031 1.00 60.95  ? 49  GLU N CG   1 
ATOM 28928 C CD   . GLU N 1 49  ? 200.878 169.754 146.207 1.00 66.77  ? 49  GLU N CD   1 
ATOM 28929 O OE1  . GLU N 1 49  ? 199.682 169.421 146.075 1.00 68.49  ? 49  GLU N OE1  1 
ATOM 28930 O OE2  . GLU N 1 49  ? 201.786 168.939 146.478 1.00 59.59  ? 49  GLU N OE2  1 
ATOM 28931 H H    . GLU N 1 49  ? 198.505 174.118 145.595 1.00 56.63  ? 49  GLU N H    1 
ATOM 28932 H HA   . GLU N 1 49  ? 201.014 173.827 146.562 1.00 55.90  ? 49  GLU N HA   1 
ATOM 28933 H HB2  . GLU N 1 49  ? 199.528 171.986 146.802 1.00 56.51  ? 49  GLU N HB2  1 
ATOM 28934 H HB3  . GLU N 1 49  ? 199.499 171.864 145.221 1.00 56.83  ? 49  GLU N HB3  1 
ATOM 28935 H HG2  . GLU N 1 49  ? 201.738 171.299 145.199 1.00 57.27  ? 49  GLU N HG2  1 
ATOM 28936 H HG3  . GLU N 1 49  ? 201.810 171.474 146.776 1.00 57.29  ? 49  GLU N HG3  1 
ATOM 28937 N N    . GLY N 1 50  ? 202.319 174.242 144.576 1.00 55.76  ? 50  GLY N N    1 
ATOM 28938 C CA   . GLY N 1 50  ? 203.142 174.419 143.406 1.00 49.44  ? 50  GLY N CA   1 
ATOM 28939 C C    . GLY N 1 50  ? 204.122 173.274 143.244 1.00 58.93  ? 50  GLY N C    1 
ATOM 28940 O O    . GLY N 1 50  ? 204.099 172.283 143.978 1.00 64.78  ? 50  GLY N O    1 
ATOM 28941 H H    . GLY N 1 50  ? 202.738 174.393 145.310 1.00 57.19  ? 50  GLY N H    1 
ATOM 28942 H HA2  . GLY N 1 50  ? 202.582 174.464 142.617 1.00 55.76  ? 50  GLY N HA2  1 
ATOM 28943 H HA3  . GLY N 1 50  ? 203.641 175.246 143.480 1.00 56.14  ? 50  GLY N HA3  1 
ATOM 28944 N N    . ASP N 1 51  ? 204.996 173.422 142.253 1.00 59.67  ? 51  ASP N N    1 
ATOM 28945 C CA   . ASP N 1 51  ? 206.006 172.400 142.023 1.00 59.26  ? 51  ASP N CA   1 
ATOM 28946 C C    . ASP N 1 51  ? 207.160 172.522 143.009 1.00 66.34  ? 51  ASP N C    1 
ATOM 28947 O O    . ASP N 1 51  ? 207.788 171.512 143.347 1.00 67.25  ? 51  ASP N O    1 
ATOM 28948 C CB   . ASP N 1 51  ? 206.530 172.491 140.590 1.00 62.99  ? 51  ASP N CB   1 
ATOM 28949 C CG   . ASP N 1 51  ? 205.625 171.794 139.591 1.00 65.89  ? 51  ASP N CG   1 
ATOM 28950 O OD1  . ASP N 1 51  ? 204.557 171.292 139.998 1.00 69.13  ? 51  ASP N OD1  1 
ATOM 28951 O OD2  . ASP N 1 51  ? 205.984 171.748 138.396 1.00 65.37  ? 51  ASP N OD2  1 
ATOM 28952 H H    . ASP N 1 51  ? 205.026 174.091 141.715 1.00 62.14  ? 51  ASP N H    1 
ATOM 28953 H HA   . ASP N 1 51  ? 205.606 171.526 142.145 1.00 62.14  ? 51  ASP N HA   1 
ATOM 28954 H HB2  . ASP N 1 51  ? 206.595 173.426 140.336 1.00 62.79  ? 51  ASP N HB2  1 
ATOM 28955 H HB3  . ASP N 1 51  ? 207.404 172.075 140.546 1.00 62.49  ? 51  ASP N HB3  1 
ATOM 28956 N N    . GLN N 1 52  ? 207.449 173.735 143.480 1.00 65.11  ? 52  GLN N N    1 
ATOM 28957 C CA   . GLN N 1 52  ? 208.558 173.976 144.388 1.00 61.25  ? 52  GLN N CA   1 
ATOM 28958 C C    . GLN N 1 52  ? 208.149 174.492 145.761 1.00 57.37  ? 52  GLN N C    1 
ATOM 28959 O O    . GLN N 1 52  ? 209.019 174.615 146.631 1.00 53.99  ? 52  GLN N O    1 
ATOM 28960 C CB   . GLN N 1 52  ? 209.546 174.974 143.765 1.00 63.32  ? 52  GLN N CB   1 
ATOM 28961 C CG   . GLN N 1 52  ? 210.176 174.494 142.470 1.00 63.95  ? 52  GLN N CG   1 
ATOM 28962 C CD   . GLN N 1 52  ? 211.290 173.493 142.700 1.00 65.19  ? 52  GLN N CD   1 
ATOM 28963 O OE1  . GLN N 1 52  ? 212.071 173.622 143.642 1.00 67.24  ? 52  GLN N OE1  1 
ATOM 28964 N NE2  . GLN N 1 52  ? 211.372 172.492 141.833 1.00 65.17  ? 52  GLN N NE2  1 
ATOM 28965 H H    . GLN N 1 52  ? 207.008 174.446 143.281 1.00 61.00  ? 52  GLN N H    1 
ATOM 28966 H HA   . GLN N 1 52  ? 209.037 173.144 144.523 1.00 60.16  ? 52  GLN N HA   1 
ATOM 28967 H HB2  . GLN N 1 52  ? 209.076 175.800 143.577 1.00 60.63  ? 52  GLN N HB2  1 
ATOM 28968 H HB3  . GLN N 1 52  ? 210.262 175.141 144.399 1.00 61.21  ? 52  GLN N HB3  1 
ATOM 28969 H HG2  . GLN N 1 52  ? 209.497 174.066 141.926 1.00 61.05  ? 52  GLN N HG2  1 
ATOM 28970 H HG3  . GLN N 1 52  ? 210.549 175.255 141.999 1.00 61.08  ? 52  GLN N HG3  1 
ATOM 28971 H HE21 . GLN N 1 52  ? 210.815 172.442 141.180 1.00 60.73  ? 52  GLN N HE21 1 
ATOM 28972 H HE22 . GLN N 1 52  ? 212.001 171.910 141.907 1.00 60.79  ? 52  GLN N HE22 1 
ATOM 28973 N N    . HIS N 1 53  ? 206.873 174.796 145.991 1.00 52.08  ? 53  HIS N N    1 
ATOM 28974 C CA   . HIS N 1 53  ? 206.468 175.380 147.264 1.00 51.64  ? 53  HIS N CA   1 
ATOM 28975 C C    . HIS N 1 53  ? 204.981 175.143 147.498 1.00 46.66  ? 53  HIS N C    1 
ATOM 28976 O O    . HIS N 1 53  ? 204.261 174.651 146.627 1.00 49.90  ? 53  HIS N O    1 
ATOM 28977 C CB   . HIS N 1 53  ? 206.785 176.877 147.297 1.00 47.16  ? 53  HIS N CB   1 
ATOM 28978 C CG   . HIS N 1 53  ? 205.892 177.698 146.423 1.00 53.70  ? 53  HIS N CG   1 
ATOM 28979 N ND1  . HIS N 1 53  ? 204.623 178.080 146.800 1.00 54.89  ? 53  HIS N ND1  1 
ATOM 28980 C CD2  . HIS N 1 53  ? 206.079 178.192 145.176 1.00 53.74  ? 53  HIS N CD2  1 
ATOM 28981 C CE1  . HIS N 1 53  ? 204.071 178.784 145.828 1.00 51.49  ? 53  HIS N CE1  1 
ATOM 28982 N NE2  . HIS N 1 53  ? 204.931 178.860 144.829 1.00 54.22  ? 53  HIS N NE2  1 
ATOM 28983 H H    . HIS N 1 53  ? 206.230 174.675 145.435 1.00 53.02  ? 53  HIS N H    1 
ATOM 28984 H HA   . HIS N 1 53  ? 206.957 174.952 147.981 1.00 53.33  ? 53  HIS N HA   1 
ATOM 28985 H HB2  . HIS N 1 53  ? 206.686 177.196 148.208 1.00 51.76  ? 53  HIS N HB2  1 
ATOM 28986 H HB3  . HIS N 1 53  ? 207.697 177.009 146.998 1.00 51.92  ? 53  HIS N HB3  1 
ATOM 28987 H HD2  . HIS N 1 53  ? 206.839 178.088 144.650 1.00 51.89  ? 53  HIS N HD2  1 
ATOM 28988 H HE1  . HIS N 1 53  ? 203.221 179.160 145.844 1.00 51.98  ? 53  HIS N HE1  1 
ATOM 28989 H HE2  . HIS N 1 53  ? 204.800 179.276 144.088 1.00 52.76  ? 53  HIS N HE2  1 
ATOM 28990 N N    . ILE N 1 54  ? 204.540 175.501 148.704 1.00 48.63  ? 54  ILE N N    1 
ATOM 28991 C CA   . ILE N 1 54  ? 203.137 175.462 149.104 1.00 51.79  ? 54  ILE N CA   1 
ATOM 28992 C C    . ILE N 1 54  ? 202.762 176.832 149.657 1.00 43.91  ? 54  ILE N C    1 
ATOM 28993 O O    . ILE N 1 54  ? 203.496 177.394 150.476 1.00 50.10  ? 54  ILE N O    1 
ATOM 28994 C CB   . ILE N 1 54  ? 202.877 174.356 150.144 1.00 46.41  ? 54  ILE N CB   1 
ATOM 28995 C CG1  . ILE N 1 54  ? 203.261 172.999 149.542 1.00 47.27  ? 54  ILE N CG1  1 
ATOM 28996 C CG2  . ILE N 1 54  ? 201.421 174.382 150.609 1.00 49.80  ? 54  ILE N CG2  1 
ATOM 28997 C CD1  . ILE N 1 54  ? 202.863 171.786 150.357 1.00 53.68  ? 54  ILE N CD1  1 
ATOM 28998 H H    . ILE N 1 54  ? 205.057 175.779 149.330 1.00 50.73  ? 54  ILE N H    1 
ATOM 28999 H HA   . ILE N 1 54  ? 202.585 175.285 148.328 1.00 51.91  ? 54  ILE N HA   1 
ATOM 29000 H HB   . ILE N 1 54  ? 203.446 174.518 150.911 1.00 49.53  ? 54  ILE N HB   1 
ATOM 29001 H HG12 . ILE N 1 54  ? 202.838 172.918 148.674 1.00 49.85  ? 54  ILE N HG12 1 
ATOM 29002 H HG13 . ILE N 1 54  ? 204.224 172.975 149.437 1.00 50.33  ? 54  ILE N HG13 1 
ATOM 29003 H HG21 . ILE N 1 54  ? 201.228 175.241 151.014 1.00 50.03  ? 54  ILE N HG21 1 
ATOM 29004 H HG22 . ILE N 1 54  ? 201.278 173.687 151.267 1.00 50.22  ? 54  ILE N HG22 1 
ATOM 29005 H HG23 . ILE N 1 54  ? 200.844 174.243 149.844 1.00 51.10  ? 54  ILE N HG23 1 
ATOM 29006 H HD11 . ILE N 1 54  ? 203.182 170.990 149.907 1.00 51.47  ? 54  ILE N HD11 1 
ATOM 29007 H HD12 . ILE N 1 54  ? 203.270 171.853 151.235 1.00 51.22  ? 54  ILE N HD12 1 
ATOM 29008 H HD13 . ILE N 1 54  ? 201.899 171.752 150.442 1.00 51.04  ? 54  ILE N HD13 1 
ATOM 29009 N N    . LYS N 1 55  ? 201.628 177.367 149.207 1.00 46.72  ? 55  LYS N N    1 
ATOM 29010 C CA   . LYS N 1 55  ? 201.088 178.631 149.699 1.00 33.69  ? 55  LYS N CA   1 
ATOM 29011 C C    . LYS N 1 55  ? 199.859 178.351 150.560 1.00 43.26  ? 55  LYS N C    1 
ATOM 29012 O O    . LYS N 1 55  ? 198.912 177.706 150.100 1.00 54.07  ? 55  LYS N O    1 
ATOM 29013 C CB   . LYS N 1 55  ? 200.751 179.551 148.524 1.00 45.91  ? 55  LYS N CB   1 
ATOM 29014 C CG   . LYS N 1 55  ? 199.867 180.753 148.836 1.00 53.17  ? 55  LYS N CG   1 
ATOM 29015 C CD   . LYS N 1 55  ? 200.686 181.971 149.215 1.00 49.00  ? 55  LYS N CD   1 
ATOM 29016 C CE   . LYS N 1 55  ? 201.053 182.804 147.997 1.00 55.49  ? 55  LYS N CE   1 
ATOM 29017 N NZ   . LYS N 1 55  ? 199.870 183.399 147.319 1.00 55.23  ? 55  LYS N NZ   1 
ATOM 29018 H H    . LYS N 1 55  ? 201.138 177.003 148.602 1.00 48.58  ? 55  LYS N H    1 
ATOM 29019 H HA   . LYS N 1 55  ? 201.752 179.071 150.247 1.00 46.01  ? 55  LYS N HA   1 
ATOM 29020 H HB2  . LYS N 1 55  ? 201.582 179.893 148.160 1.00 46.15  ? 55  LYS N HB2  1 
ATOM 29021 H HB3  . LYS N 1 55  ? 200.300 179.026 147.848 1.00 48.34  ? 55  LYS N HB3  1 
ATOM 29022 H HG2  . LYS N 1 55  ? 199.361 180.971 148.040 1.00 47.52  ? 55  LYS N HG2  1 
ATOM 29023 H HG3  . LYS N 1 55  ? 199.259 180.566 149.563 1.00 48.77  ? 55  LYS N HG3  1 
ATOM 29024 H HD2  . LYS N 1 55  ? 200.169 182.526 149.818 1.00 46.60  ? 55  LYS N HD2  1 
ATOM 29025 H HD3  . LYS N 1 55  ? 201.506 181.682 149.644 1.00 47.54  ? 55  LYS N HD3  1 
ATOM 29026 H HE2  . LYS N 1 55  ? 201.626 183.533 148.278 1.00 49.27  ? 55  LYS N HE2  1 
ATOM 29027 H HE3  . LYS N 1 55  ? 201.515 182.241 147.358 1.00 47.40  ? 55  LYS N HE3  1 
ATOM 29028 H HZ1  . LYS N 1 55  ? 200.135 183.896 146.631 1.00 47.91  ? 55  LYS N HZ1  1 
ATOM 29029 H HZ2  . LYS N 1 55  ? 199.420 183.912 147.890 1.00 48.22  ? 55  LYS N HZ2  1 
ATOM 29030 H HZ3  . LYS N 1 55  ? 199.332 182.757 147.022 1.00 47.29  ? 55  LYS N HZ3  1 
ATOM 29031 N N    . VAL N 1 56  ? 199.883 178.833 151.802 1.00 42.67  ? 56  VAL N N    1 
ATOM 29032 C CA   . VAL N 1 56  ? 198.764 178.723 152.738 1.00 35.32  ? 56  VAL N CA   1 
ATOM 29033 C C    . VAL N 1 56  ? 198.151 180.103 152.962 1.00 25.72  ? 56  VAL N C    1 
ATOM 29034 O O    . VAL N 1 56  ? 198.820 181.009 153.476 1.00 45.09  ? 56  VAL N O    1 
ATOM 29035 C CB   . VAL N 1 56  ? 199.205 178.094 154.068 1.00 35.14  ? 56  VAL N CB   1 
ATOM 29036 C CG1  . VAL N 1 56  ? 198.027 177.974 155.023 1.00 32.93  ? 56  VAL N CG1  1 
ATOM 29037 C CG2  . VAL N 1 56  ? 199.831 176.736 153.828 1.00 33.43  ? 56  VAL N CG2  1 
ATOM 29038 H H    . VAL N 1 56  ? 200.561 179.241 152.136 1.00 42.35  ? 56  VAL N H    1 
ATOM 29039 H HA   . VAL N 1 56  ? 198.084 178.154 152.352 1.00 42.21  ? 56  VAL N HA   1 
ATOM 29040 H HB   . VAL N 1 56  ? 199.872 178.662 154.482 1.00 41.57  ? 56  VAL N HB   1 
ATOM 29041 H HG11 . VAL N 1 56  ? 197.671 178.854 155.215 1.00 42.09  ? 56  VAL N HG11 1 
ATOM 29042 H HG12 . VAL N 1 56  ? 197.346 177.421 154.611 1.00 40.78  ? 56  VAL N HG12 1 
ATOM 29043 H HG13 . VAL N 1 56  ? 198.336 177.564 155.844 1.00 40.64  ? 56  VAL N HG13 1 
ATOM 29044 H HG21 . VAL N 1 56  ? 200.591 176.837 153.237 1.00 41.99  ? 56  VAL N HG21 1 
ATOM 29045 H HG22 . VAL N 1 56  ? 199.170 176.153 153.425 1.00 41.47  ? 56  VAL N HG22 1 
ATOM 29046 H HG23 . VAL N 1 56  ? 200.121 176.371 154.677 1.00 42.04  ? 56  VAL N HG23 1 
ATOM 29047 N N    . ILE N 1 57  ? 196.888 180.266 152.572 1.00 42.68  ? 57  ILE N N    1 
ATOM 29048 C CA   . ILE N 1 57  ? 196.138 181.507 152.765 1.00 36.52  ? 57  ILE N CA   1 
ATOM 29049 C C    . ILE N 1 57  ? 195.176 181.317 153.933 1.00 35.13  ? 57  ILE N C    1 
ATOM 29050 O O    . ILE N 1 57  ? 194.267 180.481 153.864 1.00 43.78  ? 57  ILE N O    1 
ATOM 29051 C CB   . ILE N 1 57  ? 195.371 181.921 151.499 1.00 27.67  ? 57  ILE N CB   1 
ATOM 29052 C CG1  . ILE N 1 57  ? 196.172 181.624 150.225 1.00 40.90  ? 57  ILE N CG1  1 
ATOM 29053 C CG2  . ILE N 1 57  ? 194.958 183.383 151.595 1.00 42.57  ? 57  ILE N CG2  1 
ATOM 29054 C CD1  . ILE N 1 57  ? 197.324 182.565 149.981 1.00 43.78  ? 57  ILE N CD1  1 
ATOM 29055 H H    . ILE N 1 57  ? 196.432 179.651 152.184 1.00 44.02  ? 57  ILE N H    1 
ATOM 29056 H HA   . ILE N 1 57  ? 196.752 182.219 152.989 1.00 42.07  ? 57  ILE N HA   1 
ATOM 29057 H HB   . ILE N 1 57  ? 194.560 181.395 151.467 1.00 41.41  ? 57  ILE N HB   1 
ATOM 29058 H HG12 . ILE N 1 57  ? 196.521 180.721 150.246 1.00 42.68  ? 57  ILE N HG12 1 
ATOM 29059 H HG13 . ILE N 1 57  ? 195.573 181.711 149.468 1.00 41.79  ? 57  ILE N HG13 1 
ATOM 29060 H HG21 . ILE N 1 57  ? 194.376 183.489 152.363 1.00 40.96  ? 57  ILE N HG21 1 
ATOM 29061 H HG22 . ILE N 1 57  ? 195.746 183.935 151.703 1.00 42.25  ? 57  ILE N HG22 1 
ATOM 29062 H HG23 . ILE N 1 57  ? 194.481 183.628 150.788 1.00 44.12  ? 57  ILE N HG23 1 
ATOM 29063 H HD11 . ILE N 1 57  ? 197.766 182.305 149.162 1.00 42.91  ? 57  ILE N HD11 1 
ATOM 29064 H HD12 . ILE N 1 57  ? 196.989 183.470 149.895 1.00 41.97  ? 57  ILE N HD12 1 
ATOM 29065 H HD13 . ILE N 1 57  ? 197.941 182.508 150.728 1.00 41.88  ? 57  ILE N HD13 1 
ATOM 29066 N N    . ALA N 1 58  ? 195.376 182.081 155.007 1.00 43.13  ? 58  ALA N N    1 
ATOM 29067 C CA   . ALA N 1 58  ? 194.524 182.025 156.192 1.00 36.87  ? 58  ALA N CA   1 
ATOM 29068 C C    . ALA N 1 58  ? 193.854 183.372 156.444 1.00 27.57  ? 58  ALA N C    1 
ATOM 29069 O O    . ALA N 1 58  ? 194.532 184.399 156.550 1.00 42.59  ? 58  ALA N O    1 
ATOM 29070 C CB   . ALA N 1 58  ? 195.327 181.595 157.420 1.00 38.11  ? 58  ALA N CB   1 
ATOM 29071 H H    . ALA N 1 58  ? 196.012 182.654 155.071 1.00 41.60  ? 58  ALA N H    1 
ATOM 29072 H HA   . ALA N 1 58  ? 193.825 181.373 156.052 1.00 41.74  ? 58  ALA N HA   1 
ATOM 29073 H HB1  . ALA N 1 58  ? 195.879 180.834 157.185 1.00 41.55  ? 58  ALA N HB1  1 
ATOM 29074 H HB2  . ALA N 1 58  ? 195.880 182.331 157.713 1.00 41.27  ? 58  ALA N HB2  1 
ATOM 29075 H HB3  . ALA N 1 58  ? 194.707 181.351 158.124 1.00 41.43  ? 58  ALA N HB3  1 
ATOM 29076 N N    . TRP N 1 59  ? 192.523 183.360 156.528 1.00 33.77  ? 59  TRP N N    1 
ATOM 29077 C CA   . TRP N 1 59  ? 191.715 184.530 156.885 1.00 39.02  ? 59  TRP N CA   1 
ATOM 29078 C C    . TRP N 1 59  ? 191.656 184.720 158.395 1.00 35.54  ? 59  TRP N C    1 
ATOM 29079 O O    . TRP N 1 59  ? 190.927 184.019 159.099 1.00 46.93  ? 59  TRP N O    1 
ATOM 29080 C CB   . TRP N 1 59  ? 190.308 184.438 156.307 1.00 33.21  ? 59  TRP N CB   1 
ATOM 29081 C CG   . TRP N 1 59  ? 190.187 184.877 154.888 1.00 31.10  ? 59  TRP N CG   1 
ATOM 29082 C CD1  . TRP N 1 59  ? 191.197 185.191 154.028 1.00 37.83  ? 59  TRP N CD1  1 
ATOM 29083 C CD2  . TRP N 1 59  ? 188.969 185.134 154.187 1.00 38.87  ? 59  TRP N CD2  1 
ATOM 29084 N NE1  . TRP N 1 59  ? 190.681 185.594 152.823 1.00 40.14  ? 59  TRP N NE1  1 
ATOM 29085 C CE2  . TRP N 1 59  ? 189.313 185.578 152.899 1.00 39.50  ? 59  TRP N CE2  1 
ATOM 29086 C CE3  . TRP N 1 59  ? 187.618 185.040 154.530 1.00 37.91  ? 59  TRP N CE3  1 
ATOM 29087 C CZ2  . TRP N 1 59  ? 188.357 185.912 151.948 1.00 36.68  ? 59  TRP N CZ2  1 
ATOM 29088 C CZ3  . TRP N 1 59  ? 186.673 185.369 153.587 1.00 34.07  ? 59  TRP N CZ3  1 
ATOM 29089 C CH2  . TRP N 1 59  ? 187.045 185.793 152.308 1.00 35.67  ? 59  TRP N CH2  1 
ATOM 29090 H H    . TRP N 1 59  ? 192.050 182.660 156.378 1.00 39.06  ? 59  TRP N H    1 
ATOM 29091 H HA   . TRP N 1 59  ? 192.139 185.320 156.521 1.00 38.24  ? 59  TRP N HA   1 
ATOM 29092 H HB2  . TRP N 1 59  ? 190.013 183.517 156.354 1.00 39.36  ? 59  TRP N HB2  1 
ATOM 29093 H HB3  . TRP N 1 59  ? 189.722 184.996 156.838 1.00 39.47  ? 59  TRP N HB3  1 
ATOM 29094 H HD1  . TRP N 1 59  ? 192.103 185.120 154.221 1.00 40.86  ? 59  TRP N HD1  1 
ATOM 29095 H HE1  . TRP N 1 59  ? 191.139 185.835 152.136 1.00 39.35  ? 59  TRP N HE1  1 
ATOM 29096 H HE3  . TRP N 1 59  ? 187.364 184.747 155.374 1.00 39.52  ? 59  TRP N HE3  1 
ATOM 29097 H HZ2  . TRP N 1 59  ? 188.601 186.194 151.097 1.00 39.45  ? 59  TRP N HZ2  1 
ATOM 29098 H HZ3  . TRP N 1 59  ? 185.773 185.280 153.795 1.00 39.19  ? 59  TRP N HZ3  1 
ATOM 29099 H HH2  . TRP N 1 59  ? 186.383 185.996 151.689 1.00 39.87  ? 59  TRP N HH2  1 
ATOM 29100 N N    . LEU N 1 60  ? 192.433 185.682 158.890 1.00 38.28  ? 60  LEU N N    1 
ATOM 29101 C CA   . LEU N 1 60  ? 192.537 186.052 160.298 1.00 33.70  ? 60  LEU N CA   1 
ATOM 29102 C C    . LEU N 1 60  ? 192.003 187.468 160.524 1.00 38.31  ? 60  LEU N C    1 
ATOM 29103 O O    . LEU N 1 60  ? 192.699 188.308 161.108 1.00 41.50  ? 60  LEU N O    1 
ATOM 29104 C CB   . LEU N 1 60  ? 193.985 185.946 160.782 1.00 38.41  ? 60  LEU N CB   1 
ATOM 29105 C CG   . LEU N 1 60  ? 194.685 184.587 160.917 1.00 33.96  ? 60  LEU N CG   1 
ATOM 29106 C CD1  . LEU N 1 60  ? 194.483 183.660 159.744 1.00 55.72  ? 60  LEU N CD1  1 
ATOM 29107 C CD2  . LEU N 1 60  ? 196.167 184.804 161.145 1.00 45.25  ? 60  LEU N CD2  1 
ATOM 29108 H H    . LEU N 1 60  ? 192.937 186.167 158.390 1.00 42.96  ? 60  LEU N H    1 
ATOM 29109 H HA   . LEU N 1 60  ? 191.999 185.442 160.823 1.00 41.79  ? 60  LEU N HA   1 
ATOM 29110 H HB2  . LEU N 1 60  ? 194.525 186.464 160.169 1.00 41.57  ? 60  LEU N HB2  1 
ATOM 29111 H HB3  . LEU N 1 60  ? 194.033 186.356 161.653 1.00 43.50  ? 60  LEU N HB3  1 
ATOM 29112 H HG   . LEU N 1 60  ? 194.332 184.139 161.701 1.00 40.36  ? 60  LEU N HG   1 
ATOM 29113 H HD11 . LEU N 1 60  ? 194.968 182.840 159.922 1.00 44.24  ? 60  LEU N HD11 1 
ATOM 29114 H HD12 . LEU N 1 60  ? 193.542 183.463 159.649 1.00 45.62  ? 60  LEU N HD12 1 
ATOM 29115 H HD13 . LEU N 1 60  ? 194.839 184.078 158.947 1.00 46.31  ? 60  LEU N HD13 1 
ATOM 29116 H HD21 . LEU N 1 60  ? 196.579 183.953 161.355 1.00 45.31  ? 60  LEU N HD21 1 
ATOM 29117 H HD22 . LEU N 1 60  ? 196.555 185.170 160.336 1.00 44.00  ? 60  LEU N HD22 1 
ATOM 29118 H HD23 . LEU N 1 60  ? 196.286 185.424 161.880 1.00 43.98  ? 60  LEU N HD23 1 
ATOM 29119 N N    . PRO N 1 61  ? 190.786 187.775 160.069 1.00 41.29  ? 61  PRO N N    1 
ATOM 29120 C CA   . PRO N 1 61  ? 190.232 189.125 160.260 1.00 34.52  ? 61  PRO N CA   1 
ATOM 29121 C C    . PRO N 1 61  ? 190.179 189.561 161.718 1.00 39.13  ? 61  PRO N C    1 
ATOM 29122 O O    . PRO N 1 61  ? 189.732 188.823 162.598 1.00 46.36  ? 61  PRO N O    1 
ATOM 29123 C CB   . PRO N 1 61  ? 188.828 189.015 159.659 1.00 23.36  ? 61  PRO N CB   1 
ATOM 29124 C CG   . PRO N 1 61  ? 188.480 187.594 159.754 1.00 26.12  ? 61  PRO N CG   1 
ATOM 29125 C CD   . PRO N 1 61  ? 189.756 186.830 159.604 1.00 42.34  ? 61  PRO N CD   1 
ATOM 29126 H HA   . PRO N 1 61  ? 190.744 189.771 159.753 1.00 39.74  ? 61  PRO N HA   1 
ATOM 29127 H HB2  . PRO N 1 61  ? 188.209 189.555 160.173 1.00 39.23  ? 61  PRO N HB2  1 
ATOM 29128 H HB3  . PRO N 1 61  ? 188.847 189.302 158.734 1.00 38.78  ? 61  PRO N HB3  1 
ATOM 29129 H HG2  . PRO N 1 61  ? 188.082 187.418 160.618 1.00 40.17  ? 61  PRO N HG2  1 
ATOM 29130 H HG3  . PRO N 1 61  ? 187.864 187.363 159.043 1.00 39.32  ? 61  PRO N HG3  1 
ATOM 29131 H HD2  . PRO N 1 61  ? 189.746 186.035 160.158 1.00 41.60  ? 61  PRO N HD2  1 
ATOM 29132 H HD3  . PRO N 1 61  ? 189.892 186.618 158.670 1.00 41.14  ? 61  PRO N HD3  1 
ATOM 29133 N N    . GLY N 1 62  ? 190.642 190.787 161.955 1.00 38.68  ? 62  GLY N N    1 
ATOM 29134 C CA   . GLY N 1 62  ? 190.743 191.387 163.273 1.00 34.14  ? 62  GLY N CA   1 
ATOM 29135 C C    . GLY N 1 62  ? 191.823 190.820 164.161 1.00 43.61  ? 62  GLY N C    1 
ATOM 29136 O O    . GLY N 1 62  ? 191.798 191.042 165.374 1.00 52.44  ? 62  GLY N O    1 
ATOM 29137 H H    . GLY N 1 62  ? 190.915 191.310 161.332 1.00 42.74  ? 62  GLY N H    1 
ATOM 29138 H HA2  . GLY N 1 62  ? 190.903 192.337 163.176 1.00 43.62  ? 62  GLY N HA2  1 
ATOM 29139 H HA3  . GLY N 1 62  ? 189.897 191.272 163.728 1.00 42.55  ? 62  GLY N HA3  1 
ATOM 29140 N N    . VAL N 1 63  ? 192.766 190.087 163.586 1.00 50.51  ? 63  VAL N N    1 
ATOM 29141 C CA   . VAL N 1 63  ? 193.915 189.538 164.294 1.00 36.55  ? 63  VAL N CA   1 
ATOM 29142 C C    . VAL N 1 63  ? 195.090 190.477 164.078 1.00 43.46  ? 63  VAL N C    1 
ATOM 29143 O O    . VAL N 1 63  ? 195.388 190.849 162.937 1.00 53.49  ? 63  VAL N O    1 
ATOM 29144 C CB   . VAL N 1 63  ? 194.236 188.109 163.831 1.00 44.59  ? 63  VAL N CB   1 
ATOM 29145 C CG1  . VAL N 1 63  ? 195.400 187.542 164.616 1.00 39.41  ? 63  VAL N CG1  1 
ATOM 29146 C CG2  . VAL N 1 63  ? 193.018 187.221 164.022 1.00 44.73  ? 63  VAL N CG2  1 
ATOM 29147 H H    . VAL N 1 63  ? 192.762 189.886 162.752 1.00 48.75  ? 63  VAL N H    1 
ATOM 29148 H HA   . VAL N 1 63  ? 193.721 189.511 165.242 1.00 46.08  ? 63  VAL N HA   1 
ATOM 29149 H HB   . VAL N 1 63  ? 194.473 188.122 162.893 1.00 47.55  ? 63  VAL N HB   1 
ATOM 29150 H HG11 . VAL N 1 63  ? 196.163 188.135 164.545 1.00 45.70  ? 63  VAL N HG11 1 
ATOM 29151 H HG12 . VAL N 1 63  ? 195.626 186.678 164.247 1.00 47.13  ? 63  VAL N HG12 1 
ATOM 29152 H HG13 . VAL N 1 63  ? 195.137 187.447 165.544 1.00 46.83  ? 63  VAL N HG13 1 
ATOM 29153 H HG21 . VAL N 1 63  ? 192.249 187.632 163.601 1.00 46.58  ? 63  VAL N HG21 1 
ATOM 29154 H HG22 . VAL N 1 63  ? 192.856 187.118 164.972 1.00 45.87  ? 63  VAL N HG22 1 
ATOM 29155 H HG23 . VAL N 1 63  ? 193.184 186.357 163.624 1.00 46.73  ? 63  VAL N HG23 1 
ATOM 29156 N N    . ASN N 1 64  ? 195.747 190.884 165.157 1.00 48.67  ? 64  ASN N N    1 
ATOM 29157 C CA   . ASN N 1 64  ? 196.948 191.688 164.999 1.00 45.91  ? 64  ASN N CA   1 
ATOM 29158 C C    . ASN N 1 64  ? 198.132 190.792 164.652 1.00 55.11  ? 64  ASN N C    1 
ATOM 29159 O O    . ASN N 1 64  ? 198.195 189.625 165.046 1.00 58.77  ? 64  ASN N O    1 
ATOM 29160 C CB   . ASN N 1 64  ? 197.240 192.484 166.270 1.00 52.76  ? 64  ASN N CB   1 
ATOM 29161 C CG   . ASN N 1 64  ? 196.060 193.324 166.711 1.00 62.43  ? 64  ASN N CG   1 
ATOM 29162 O OD1  . ASN N 1 64  ? 195.770 194.364 166.122 1.00 55.73  ? 64  ASN N OD1  1 
ATOM 29163 N ND2  . ASN N 1 64  ? 195.373 192.876 167.754 1.00 62.86  ? 64  ASN N ND2  1 
ATOM 29164 H H    . ASN N 1 64  ? 195.526 190.715 165.969 1.00 53.80  ? 64  ASN N H    1 
ATOM 29165 H HA   . ASN N 1 64  ? 196.822 192.317 164.273 1.00 52.34  ? 64  ASN N HA   1 
ATOM 29166 H HB2  . ASN N 1 64  ? 197.458 191.870 166.987 1.00 53.52  ? 64  ASN N HB2  1 
ATOM 29167 H HB3  . ASN N 1 64  ? 197.985 193.081 166.102 1.00 53.10  ? 64  ASN N HB3  1 
ATOM 29168 H HD21 . ASN N 1 64  ? 195.609 192.147 168.143 1.00 54.43  ? 64  ASN N HD21 1 
ATOM 29169 H HD22 . ASN N 1 64  ? 194.700 193.323 168.048 1.00 54.22  ? 64  ASN N HD22 1 
ATOM 29170 N N    . LYS N 1 65  ? 199.077 191.361 163.902 1.00 53.47  ? 65  LYS N N    1 
ATOM 29171 C CA   . LYS N 1 65  ? 200.250 190.609 163.465 1.00 46.35  ? 65  LYS N CA   1 
ATOM 29172 C C    . LYS N 1 65  ? 201.064 190.071 164.632 1.00 53.35  ? 65  LYS N C    1 
ATOM 29173 O O    . LYS N 1 65  ? 201.680 189.004 164.517 1.00 56.94  ? 65  LYS N O    1 
ATOM 29174 C CB   . LYS N 1 65  ? 201.126 191.491 162.577 1.00 47.74  ? 65  LYS N CB   1 
ATOM 29175 C CG   . LYS N 1 65  ? 202.093 190.718 161.703 1.00 50.92  ? 65  LYS N CG   1 
ATOM 29176 C CD   . LYS N 1 65  ? 203.372 191.498 161.443 1.00 56.92  ? 65  LYS N CD   1 
ATOM 29177 C CE   . LYS N 1 65  ? 203.108 192.802 160.704 1.00 58.16  ? 65  LYS N CE   1 
ATOM 29178 N NZ   . LYS N 1 65  ? 202.697 192.568 159.294 1.00 57.83  ? 65  LYS N NZ   1 
ATOM 29179 H H    . LYS N 1 65  ? 199.061 192.178 163.634 1.00 52.03  ? 65  LYS N H    1 
ATOM 29180 H HA   . LYS N 1 65  ? 199.956 189.856 162.935 1.00 52.11  ? 65  LYS N HA   1 
ATOM 29181 H HB2  . LYS N 1 65  ? 200.553 192.011 161.994 1.00 52.29  ? 65  LYS N HB2  1 
ATOM 29182 H HB3  . LYS N 1 65  ? 201.645 192.083 163.141 1.00 51.65  ? 65  LYS N HB3  1 
ATOM 29183 H HG2  . LYS N 1 65  ? 202.327 189.888 162.145 1.00 52.23  ? 65  LYS N HG2  1 
ATOM 29184 H HG3  . LYS N 1 65  ? 201.672 190.538 160.849 1.00 51.82  ? 65  LYS N HG3  1 
ATOM 29185 H HD2  . LYS N 1 65  ? 203.792 191.710 162.290 1.00 52.86  ? 65  LYS N HD2  1 
ATOM 29186 H HD3  . LYS N 1 65  ? 203.967 190.959 160.901 1.00 52.45  ? 65  LYS N HD3  1 
ATOM 29187 H HE2  . LYS N 1 65  ? 202.402 193.295 161.147 1.00 53.26  ? 65  LYS N HE2  1 
ATOM 29188 H HE3  . LYS N 1 65  ? 203.923 193.326 160.694 1.00 52.34  ? 65  LYS N HE3  1 
ATOM 29189 H HZ1  . LYS N 1 65  ? 203.298 192.055 158.884 1.00 52.48  ? 65  LYS N HZ1  1 
ATOM 29190 H HZ2  . LYS N 1 65  ? 201.906 192.162 159.272 1.00 52.70  ? 65  LYS N HZ2  1 
ATOM 29191 H HZ3  . LYS N 1 65  ? 202.636 193.344 158.863 1.00 52.34  ? 65  LYS N HZ3  1 
ATOM 29192 N N    . GLU N 1 66  ? 201.088 190.783 165.758 1.00 58.89  ? 66  GLU N N    1 
ATOM 29193 C CA   . GLU N 1 66  ? 201.861 190.325 166.904 1.00 53.72  ? 66  GLU N CA   1 
ATOM 29194 C C    . GLU N 1 66  ? 201.202 189.162 167.632 1.00 54.44  ? 66  GLU N C    1 
ATOM 29195 O O    . GLU N 1 66  ? 201.864 188.498 168.435 1.00 62.31  ? 66  GLU N O    1 
ATOM 29196 C CB   . GLU N 1 66  ? 202.085 191.480 167.882 1.00 56.36  ? 66  GLU N CB   1 
ATOM 29197 C CG   . GLU N 1 66  ? 202.885 192.643 167.309 1.00 63.18  ? 66  GLU N CG   1 
ATOM 29198 C CD   . GLU N 1 66  ? 202.057 193.560 166.427 1.00 65.86  ? 66  GLU N CD   1 
ATOM 29199 O OE1  . GLU N 1 66  ? 200.814 193.439 166.438 1.00 62.19  ? 66  GLU N OE1  1 
ATOM 29200 O OE2  . GLU N 1 66  ? 202.651 194.400 165.720 1.00 65.59  ? 66  GLU N OE2  1 
ATOM 29201 H H    . GLU N 1 66  ? 200.666 191.520 165.880 1.00 58.20  ? 66  GLU N H    1 
ATOM 29202 H HA   . GLU N 1 66  ? 202.730 190.027 166.595 1.00 57.66  ? 66  GLU N HA   1 
ATOM 29203 H HB2  . GLU N 1 66  ? 201.223 191.819 168.167 1.00 57.85  ? 66  GLU N HB2  1 
ATOM 29204 H HB3  . GLU N 1 66  ? 202.572 191.142 168.649 1.00 57.96  ? 66  GLU N HB3  1 
ATOM 29205 H HG2  . GLU N 1 66  ? 203.241 193.171 168.041 1.00 58.63  ? 66  GLU N HG2  1 
ATOM 29206 H HG3  . GLU N 1 66  ? 203.611 192.289 166.773 1.00 58.63  ? 66  GLU N HG3  1 
ATOM 29207 N N    . ASP N 1 67  ? 199.923 188.900 167.375 1.00 55.96  ? 67  ASP N N    1 
ATOM 29208 C CA   . ASP N 1 67  ? 199.199 187.813 168.016 1.00 52.97  ? 67  ASP N CA   1 
ATOM 29209 C C    . ASP N 1 67  ? 199.166 186.535 167.183 1.00 57.57  ? 67  ASP N C    1 
ATOM 29210 O O    . ASP N 1 67  ? 198.470 185.586 167.560 1.00 61.03  ? 67  ASP N O    1 
ATOM 29211 C CB   . ASP N 1 67  ? 197.773 188.260 168.331 1.00 57.23  ? 67  ASP N CB   1 
ATOM 29212 C CG   . ASP N 1 67  ? 197.719 189.316 169.418 1.00 65.84  ? 67  ASP N CG   1 
ATOM 29213 O OD1  . ASP N 1 67  ? 198.578 189.285 170.324 1.00 69.80  ? 67  ASP N OD1  1 
ATOM 29214 O OD2  . ASP N 1 67  ? 196.820 190.181 169.362 1.00 61.50  ? 67  ASP N OD2  1 
ATOM 29215 H H    . ASP N 1 67  ? 199.444 189.348 166.820 1.00 57.85  ? 67  ASP N H    1 
ATOM 29216 H HA   . ASP N 1 67  ? 199.636 187.603 168.855 1.00 57.52  ? 67  ASP N HA   1 
ATOM 29217 H HB2  . ASP N 1 67  ? 197.376 188.633 167.530 1.00 57.68  ? 67  ASP N HB2  1 
ATOM 29218 H HB3  . ASP N 1 67  ? 197.261 187.495 168.632 1.00 57.76  ? 67  ASP N HB3  1 
ATOM 29219 N N    . ILE N 1 68  ? 199.891 186.481 166.071 1.00 50.16  ? 68  ILE N N    1 
ATOM 29220 C CA   . ILE N 1 68  ? 199.953 185.294 165.223 1.00 45.33  ? 68  ILE N CA   1 
ATOM 29221 C C    . ILE N 1 68  ? 201.223 184.519 165.540 1.00 48.91  ? 68  ILE N C    1 
ATOM 29222 O O    . ILE N 1 68  ? 202.335 185.041 165.397 1.00 52.12  ? 68  ILE N O    1 
ATOM 29223 C CB   . ILE N 1 68  ? 199.888 185.641 163.726 1.00 49.74  ? 68  ILE N CB   1 
ATOM 29224 C CG1  . ILE N 1 68  ? 198.905 186.780 163.439 1.00 54.62  ? 68  ILE N CG1  1 
ATOM 29225 C CG2  . ILE N 1 68  ? 199.516 184.409 162.918 1.00 42.58  ? 68  ILE N CG2  1 
ATOM 29226 C CD1  . ILE N 1 68  ? 199.128 187.430 162.102 1.00 45.06  ? 68  ILE N CD1  1 
ATOM 29227 H H    . ILE N 1 68  ? 200.368 187.133 165.778 1.00 49.61  ? 68  ILE N H    1 
ATOM 29228 H HA   . ILE N 1 68  ? 199.199 184.722 165.424 1.00 48.44  ? 68  ILE N HA   1 
ATOM 29229 H HB   . ILE N 1 68  ? 200.770 185.929 163.447 1.00 50.02  ? 68  ILE N HB   1 
ATOM 29230 H HG12 . ILE N 1 68  ? 198.004 186.425 163.450 1.00 49.13  ? 68  ILE N HG12 1 
ATOM 29231 H HG13 . ILE N 1 68  ? 198.994 187.475 164.104 1.00 51.20  ? 68  ILE N HG13 1 
ATOM 29232 H HG21 . ILE N 1 68  ? 200.127 183.690 163.140 1.00 46.68  ? 68  ILE N HG21 1 
ATOM 29233 H HG22 . ILE N 1 68  ? 199.585 184.618 161.974 1.00 49.70  ? 68  ILE N HG22 1 
ATOM 29234 H HG23 . ILE N 1 68  ? 198.607 184.151 163.136 1.00 48.23  ? 68  ILE N HG23 1 
ATOM 29235 H HD11 . ILE N 1 68  ? 198.539 188.194 162.021 1.00 49.51  ? 68  ILE N HD11 1 
ATOM 29236 H HD12 . ILE N 1 68  ? 200.053 187.714 162.042 1.00 48.44  ? 68  ILE N HD12 1 
ATOM 29237 H HD13 . ILE N 1 68  ? 198.936 186.785 161.407 1.00 46.92  ? 68  ILE N HD13 1 
ATOM 29238 N N    . ILE N 1 69  ? 201.050 183.275 165.974 1.00 45.90  ? 69  ILE N N    1 
ATOM 29239 C CA   . ILE N 1 69  ? 202.147 182.342 166.195 1.00 46.82  ? 69  ILE N CA   1 
ATOM 29240 C C    . ILE N 1 69  ? 202.130 181.359 165.031 1.00 48.17  ? 69  ILE N C    1 
ATOM 29241 O O    . ILE N 1 69  ? 201.212 180.543 164.906 1.00 51.22  ? 69  ILE N O    1 
ATOM 29242 C CB   . ILE N 1 69  ? 202.026 181.623 167.546 1.00 48.87  ? 69  ILE N CB   1 
ATOM 29243 C CG1  . ILE N 1 69  ? 201.738 182.627 168.669 1.00 50.08  ? 69  ILE N CG1  1 
ATOM 29244 C CG2  . ILE N 1 69  ? 203.282 180.817 167.823 1.00 55.45  ? 69  ILE N CG2  1 
ATOM 29245 C CD1  . ILE N 1 69  ? 202.884 183.576 168.969 1.00 55.93  ? 69  ILE N CD1  1 
ATOM 29246 H H    . ILE N 1 69  ? 200.280 182.940 166.150 1.00 50.23  ? 69  ILE N H    1 
ATOM 29247 H HA   . ILE N 1 69  ? 202.989 182.820 166.179 1.00 49.82  ? 69  ILE N HA   1 
ATOM 29248 H HB   . ILE N 1 69  ? 201.280 181.007 167.494 1.00 50.31  ? 69  ILE N HB   1 
ATOM 29249 H HG12 . ILE N 1 69  ? 200.962 183.159 168.438 1.00 51.30  ? 69  ILE N HG12 1 
ATOM 29250 H HG13 . ILE N 1 69  ? 201.554 182.129 169.481 1.00 49.41  ? 69  ILE N HG13 1 
ATOM 29251 H HG21 . ILE N 1 69  ? 203.190 180.379 168.682 1.00 51.61  ? 69  ILE N HG21 1 
ATOM 29252 H HG22 . ILE N 1 69  ? 203.386 180.154 167.123 1.00 50.65  ? 69  ILE N HG22 1 
ATOM 29253 H HG23 . ILE N 1 69  ? 204.048 181.410 167.832 1.00 51.64  ? 69  ILE N HG23 1 
ATOM 29254 H HD11 . ILE N 1 69  ? 202.609 184.190 169.666 1.00 51.36  ? 69  ILE N HD11 1 
ATOM 29255 H HD12 . ILE N 1 69  ? 203.102 184.070 168.162 1.00 50.94  ? 69  ILE N HD12 1 
ATOM 29256 H HD13 . ILE N 1 69  ? 203.654 183.067 169.262 1.00 50.69  ? 69  ILE N HD13 1 
ATOM 29257 N N    . LEU N 1 70  ? 203.147 181.443 164.177 1.00 38.94  ? 70  LEU N N    1 
ATOM 29258 C CA   . LEU N 1 70  ? 203.258 180.631 162.969 1.00 39.60  ? 70  LEU N CA   1 
ATOM 29259 C C    . LEU N 1 70  ? 204.472 179.717 163.070 1.00 39.41  ? 70  LEU N C    1 
ATOM 29260 O O    . LEU N 1 70  ? 205.614 180.181 162.975 1.00 50.73  ? 70  LEU N O    1 
ATOM 29261 C CB   . LEU N 1 70  ? 203.353 181.526 161.734 1.00 42.91  ? 70  LEU N CB   1 
ATOM 29262 C CG   . LEU N 1 70  ? 203.085 180.887 160.374 1.00 39.17  ? 70  LEU N CG   1 
ATOM 29263 C CD1  . LEU N 1 70  ? 201.671 180.352 160.284 1.00 44.91  ? 70  LEU N CD1  1 
ATOM 29264 C CD2  . LEU N 1 70  ? 203.345 181.894 159.274 1.00 41.87  ? 70  LEU N CD2  1 
ATOM 29265 H H    . LEU N 1 70  ? 203.807 181.982 164.281 1.00 44.00  ? 70  LEU N H    1 
ATOM 29266 H HA   . LEU N 1 70  ? 202.471 180.075 162.888 1.00 44.49  ? 70  LEU N HA   1 
ATOM 29267 H HB2  . LEU N 1 70  ? 202.709 182.241 161.837 1.00 43.21  ? 70  LEU N HB2  1 
ATOM 29268 H HB3  . LEU N 1 70  ? 204.244 181.904 161.701 1.00 45.38  ? 70  LEU N HB3  1 
ATOM 29269 H HG   . LEU N 1 70  ? 203.693 180.143 160.248 1.00 44.06  ? 70  LEU N HG   1 
ATOM 29270 H HD11 . LEU N 1 70  ? 201.572 179.611 160.900 1.00 45.07  ? 70  LEU N HD11 1 
ATOM 29271 H HD12 . LEU N 1 70  ? 201.055 181.063 160.515 1.00 43.80  ? 70  LEU N HD12 1 
ATOM 29272 H HD13 . LEU N 1 70  ? 201.508 180.050 159.378 1.00 44.45  ? 70  LEU N HD13 1 
ATOM 29273 H HD21 . LEU N 1 70  ? 203.283 181.447 158.417 1.00 45.50  ? 70  LEU N HD21 1 
ATOM 29274 H HD22 . LEU N 1 70  ? 204.232 182.266 159.392 1.00 44.03  ? 70  LEU N HD22 1 
ATOM 29275 H HD23 . LEU N 1 70  ? 202.680 182.596 159.331 1.00 44.44  ? 70  LEU N HD23 1 
ATOM 29276 N N    . ASN N 1 71  ? 204.223 178.423 163.264 1.00 42.76  ? 71  ASN N N    1 
ATOM 29277 C CA   . ASN N 1 71  ? 205.272 177.428 163.432 1.00 49.68  ? 71  ASN N CA   1 
ATOM 29278 C C    . ASN N 1 71  ? 205.033 176.284 162.459 1.00 45.09  ? 71  ASN N C    1 
ATOM 29279 O O    . ASN N 1 71  ? 203.887 175.908 162.200 1.00 50.24  ? 71  ASN N O    1 
ATOM 29280 C CB   . ASN N 1 71  ? 205.326 176.880 164.861 1.00 40.37  ? 71  ASN N CB   1 
ATOM 29281 C CG   . ASN N 1 71  ? 205.277 177.967 165.907 1.00 47.26  ? 71  ASN N CG   1 
ATOM 29282 O OD1  . ASN N 1 71  ? 206.015 178.949 165.838 1.00 60.93  ? 71  ASN N OD1  1 
ATOM 29283 N ND2  . ASN N 1 71  ? 204.412 177.791 166.895 1.00 54.73  ? 71  ASN N ND2  1 
ATOM 29284 H H    . ASN N 1 71  ? 203.432 178.092 163.301 1.00 48.16  ? 71  ASN N H    1 
ATOM 29285 H HA   . ASN N 1 71  ? 206.121 177.833 163.219 1.00 48.55  ? 71  ASN N HA   1 
ATOM 29286 H HB2  . ASN N 1 71  ? 204.570 176.290 165.005 1.00 46.91  ? 71  ASN N HB2  1 
ATOM 29287 H HB3  . ASN N 1 71  ? 206.155 176.393 164.980 1.00 48.52  ? 71  ASN N HB3  1 
ATOM 29288 H HD21 . ASN N 1 71  ? 203.914 177.089 166.910 1.00 49.32  ? 71  ASN N HD21 1 
ATOM 29289 H HD22 . ASN N 1 71  ? 204.343 178.378 167.518 1.00 49.87  ? 71  ASN N HD22 1 
ATOM 29290 N N    . ALA N 1 72  ? 206.121 175.732 161.923 1.00 46.24  ? 72  ALA N N    1 
ATOM 29291 C CA   . ALA N 1 72  ? 206.020 174.599 161.018 1.00 44.23  ? 72  ALA N CA   1 
ATOM 29292 C C    . ALA N 1 72  ? 207.218 173.679 161.190 1.00 46.98  ? 72  ALA N C    1 
ATOM 29293 O O    . ALA N 1 72  ? 208.288 174.087 161.648 1.00 51.93  ? 72  ALA N O    1 
ATOM 29294 C CB   . ALA N 1 72  ? 205.938 175.053 159.557 1.00 45.01  ? 72  ALA N CB   1 
ATOM 29295 H H    . ALA N 1 72  ? 206.924 175.998 162.069 1.00 48.56  ? 72  ALA N H    1 
ATOM 29296 H HA   . ALA N 1 72  ? 205.220 174.094 161.224 1.00 48.15  ? 72  ALA N HA   1 
ATOM 29297 H HB1  . ALA N 1 72  ? 205.779 174.280 158.995 1.00 48.82  ? 72  ALA N HB1  1 
ATOM 29298 H HB2  . ALA N 1 72  ? 205.215 175.686 159.465 1.00 48.97  ? 72  ALA N HB2  1 
ATOM 29299 H HB3  . ALA N 1 72  ? 206.775 175.477 159.315 1.00 47.70  ? 72  ALA N HB3  1 
ATOM 29300 N N    . VAL N 1 73  ? 207.011 172.421 160.811 1.00 46.08  ? 73  VAL N N    1 
ATOM 29301 C CA   . VAL N 1 73  ? 208.063 171.413 160.802 1.00 46.02  ? 73  VAL N CA   1 
ATOM 29302 C C    . VAL N 1 73  ? 207.590 170.274 159.916 1.00 48.62  ? 73  VAL N C    1 
ATOM 29303 O O    . VAL N 1 73  ? 206.403 169.940 159.893 1.00 49.36  ? 73  VAL N O    1 
ATOM 29304 C CB   . VAL N 1 73  ? 208.401 170.928 162.231 1.00 50.58  ? 73  VAL N CB   1 
ATOM 29305 C CG1  . VAL N 1 73  ? 207.387 169.902 162.720 1.00 48.28  ? 73  VAL N CG1  1 
ATOM 29306 C CG2  . VAL N 1 73  ? 209.805 170.356 162.277 1.00 44.87  ? 73  VAL N CG2  1 
ATOM 29307 H H    . VAL N 1 73  ? 206.249 172.121 160.550 1.00 48.83  ? 73  VAL N H    1 
ATOM 29308 H HA   . VAL N 1 73  ? 208.865 171.791 160.411 1.00 48.84  ? 73  VAL N HA   1 
ATOM 29309 H HB   . VAL N 1 73  ? 208.367 171.686 162.828 1.00 50.34  ? 73  VAL N HB   1 
ATOM 29310 H HG11 . VAL N 1 73  ? 206.495 170.256 162.585 1.00 49.41  ? 73  VAL N HG11 1 
ATOM 29311 H HG12 . VAL N 1 73  ? 207.539 169.740 163.663 1.00 49.53  ? 73  VAL N HG12 1 
ATOM 29312 H HG13 . VAL N 1 73  ? 207.492 169.077 162.223 1.00 49.70  ? 73  VAL N HG13 1 
ATOM 29313 H HG21 . VAL N 1 73  ? 210.425 171.012 161.926 1.00 49.12  ? 73  VAL N HG21 1 
ATOM 29314 H HG22 . VAL N 1 73  ? 209.832 169.551 161.739 1.00 49.72  ? 73  VAL N HG22 1 
ATOM 29315 H HG23 . VAL N 1 73  ? 210.027 170.148 163.197 1.00 48.52  ? 73  VAL N HG23 1 
ATOM 29316 N N    . GLY N 1 74  ? 208.527 169.678 159.186 1.00 50.73  ? 74  GLY N N    1 
ATOM 29317 C CA   . GLY N 1 74  ? 208.201 168.560 158.326 1.00 52.41  ? 74  GLY N CA   1 
ATOM 29318 C C    . GLY N 1 74  ? 207.065 168.881 157.379 1.00 50.48  ? 74  GLY N C    1 
ATOM 29319 O O    . GLY N 1 74  ? 207.221 169.707 156.477 1.00 57.73  ? 74  GLY N O    1 
ATOM 29320 H H    . GLY N 1 74  ? 209.355 169.906 159.175 1.00 51.41  ? 74  GLY N H    1 
ATOM 29321 H HA2  . GLY N 1 74  ? 208.980 168.317 157.803 1.00 52.60  ? 74  GLY N HA2  1 
ATOM 29322 H HA3  . GLY N 1 74  ? 207.942 167.800 158.869 1.00 52.74  ? 74  GLY N HA3  1 
ATOM 29323 N N    . ASP N 1 75  ? 205.919 168.227 157.570 1.00 49.00  ? 75  ASP N N    1 
ATOM 29324 C CA   . ASP N 1 75  ? 204.736 168.472 156.753 1.00 52.37  ? 75  ASP N CA   1 
ATOM 29325 C C    . ASP N 1 75  ? 203.559 169.008 157.564 1.00 51.64  ? 75  ASP N C    1 
ATOM 29326 O O    . ASP N 1 75  ? 202.411 168.871 157.134 1.00 56.02  ? 75  ASP N O    1 
ATOM 29327 C CB   . ASP N 1 75  ? 204.332 167.191 156.024 1.00 60.81  ? 75  ASP N CB   1 
ATOM 29328 C CG   . ASP N 1 75  ? 203.765 166.143 156.958 1.00 66.04  ? 75  ASP N CG   1 
ATOM 29329 O OD1  . ASP N 1 75  ? 204.155 166.129 158.145 1.00 64.84  ? 75  ASP N OD1  1 
ATOM 29330 O OD2  . ASP N 1 75  ? 202.930 165.331 156.508 1.00 62.66  ? 75  ASP N OD2  1 
ATOM 29331 H H    . ASP N 1 75  ? 205.801 167.629 158.175 1.00 55.72  ? 75  ASP N H    1 
ATOM 29332 H HA   . ASP N 1 75  ? 204.951 169.135 156.081 1.00 56.04  ? 75  ASP N HA   1 
ATOM 29333 H HB2  . ASP N 1 75  ? 203.659 167.404 155.361 1.00 57.52  ? 75  ASP N HB2  1 
ATOM 29334 H HB3  . ASP N 1 75  ? 205.114 166.815 155.592 1.00 56.79  ? 75  ASP N HB3  1 
ATOM 29335 N N    . THR N 1 76  ? 203.810 169.611 158.725 1.00 53.40  ? 76  THR N N    1 
ATOM 29336 C CA   . THR N 1 76  ? 202.750 170.137 159.580 1.00 53.74  ? 76  THR N CA   1 
ATOM 29337 C C    . THR N 1 76  ? 202.954 171.625 159.841 1.00 48.36  ? 76  THR N C    1 
ATOM 29338 O O    . THR N 1 76  ? 204.067 172.062 160.152 1.00 47.80  ? 76  THR N O    1 
ATOM 29339 C CB   . THR N 1 76  ? 202.673 169.363 160.903 1.00 61.66  ? 76  THR N CB   1 
ATOM 29340 O OG1  . THR N 1 76  ? 201.614 169.893 161.711 1.00 60.54  ? 76  THR N OG1  1 
ATOM 29341 C CG2  . THR N 1 76  ? 203.991 169.414 161.661 1.00 63.08  ? 76  THR N CG2  1 
ATOM 29342 H H    . THR N 1 76  ? 204.598 169.729 159.044 1.00 54.37  ? 76  THR N H    1 
ATOM 29343 H HA   . THR N 1 76  ? 201.899 170.033 159.132 1.00 54.46  ? 76  THR N HA   1 
ATOM 29344 H HB   . THR N 1 76  ? 202.480 168.434 160.710 1.00 54.98  ? 76  THR N HB   1 
ATOM 29345 H HG1  . THR N 1 76  ? 200.882 169.547 161.487 1.00 55.24  ? 76  THR N HG1  1 
ATOM 29346 H HG21 . THR N 1 76  ? 203.888 168.990 162.528 1.00 54.97  ? 76  THR N HG21 1 
ATOM 29347 H HG22 . THR N 1 76  ? 204.272 170.332 161.793 1.00 55.77  ? 76  THR N HG22 1 
ATOM 29348 H HG23 . THR N 1 76  ? 204.674 168.945 161.160 1.00 54.98  ? 76  THR N HG23 1 
ATOM 29349 N N    . LEU N 1 77  ? 201.875 172.392 159.697 1.00 53.37  ? 77  LEU N N    1 
ATOM 29350 C CA   . LEU N 1 77  ? 201.851 173.830 159.935 1.00 45.36  ? 77  LEU N CA   1 
ATOM 29351 C C    . LEU N 1 77  ? 200.823 174.140 161.013 1.00 41.15  ? 77  LEU N C    1 
ATOM 29352 O O    . LEU N 1 77  ? 199.672 173.698 160.922 1.00 49.05  ? 77  LEU N O    1 
ATOM 29353 C CB   . LEU N 1 77  ? 201.539 174.591 158.644 1.00 47.35  ? 77  LEU N CB   1 
ATOM 29354 C CG   . LEU N 1 77  ? 201.435 176.115 158.716 1.00 45.01  ? 77  LEU N CG   1 
ATOM 29355 C CD1  . LEU N 1 77  ? 202.797 176.753 158.781 1.00 46.38  ? 77  LEU N CD1  1 
ATOM 29356 C CD2  . LEU N 1 77  ? 200.684 176.635 157.511 1.00 47.52  ? 77  LEU N CD2  1 
ATOM 29357 H H    . LEU N 1 77  ? 201.113 172.084 159.450 1.00 50.56  ? 77  LEU N H    1 
ATOM 29358 H HA   . LEU N 1 77  ? 202.719 174.117 160.254 1.00 47.99  ? 77  LEU N HA   1 
ATOM 29359 H HB2  . LEU N 1 77  ? 202.240 174.390 158.007 1.00 48.15  ? 77  LEU N HB2  1 
ATOM 29360 H HB3  . LEU N 1 77  ? 200.695 174.264 158.297 1.00 49.54  ? 77  LEU N HB3  1 
ATOM 29361 H HG   . LEU N 1 77  ? 200.944 176.371 159.511 1.00 49.33  ? 77  LEU N HG   1 
ATOM 29362 H HD11 . LEU N 1 77  ? 203.229 176.471 159.600 1.00 49.19  ? 77  LEU N HD11 1 
ATOM 29363 H HD12 . LEU N 1 77  ? 202.690 177.716 158.782 1.00 48.51  ? 77  LEU N HD12 1 
ATOM 29364 H HD13 . LEU N 1 77  ? 203.312 176.481 158.007 1.00 48.15  ? 77  LEU N HD13 1 
ATOM 29365 H HD21 . LEU N 1 77  ? 200.575 177.594 157.595 1.00 49.50  ? 77  LEU N HD21 1 
ATOM 29366 H HD22 . LEU N 1 77  ? 199.818 176.204 157.468 1.00 48.24  ? 77  LEU N HD22 1 
ATOM 29367 H HD23 . LEU N 1 77  ? 201.194 176.427 156.715 1.00 48.58  ? 77  LEU N HD23 1 
ATOM 29368 N N    . GLU N 1 78  ? 201.240 174.882 162.037 1.00 47.94  ? 78  GLU N N    1 
ATOM 29369 C CA   . GLU N 1 78  ? 200.361 175.326 163.114 1.00 48.62  ? 78  GLU N CA   1 
ATOM 29370 C C    . GLU N 1 78  ? 200.211 176.842 163.076 1.00 43.97  ? 78  GLU N C    1 
ATOM 29371 O O    . GLU N 1 78  ? 201.204 177.572 163.164 1.00 53.04  ? 78  GLU N O    1 
ATOM 29372 C CB   . GLU N 1 78  ? 200.903 174.875 164.470 1.00 51.47  ? 78  GLU N CB   1 
ATOM 29373 C CG   . GLU N 1 78  ? 199.957 175.110 165.637 1.00 58.44  ? 78  GLU N CG   1 
ATOM 29374 C CD   . GLU N 1 78  ? 200.669 175.104 166.978 1.00 67.65  ? 78  GLU N CD   1 
ATOM 29375 O OE1  . GLU N 1 78  ? 201.899 175.317 167.005 1.00 61.45  ? 78  GLU N OE1  1 
ATOM 29376 O OE2  . GLU N 1 78  ? 199.996 174.892 168.007 1.00 69.13  ? 78  GLU N OE2  1 
ATOM 29377 H H    . GLU N 1 78  ? 202.050 175.147 162.129 1.00 53.34  ? 78  GLU N H    1 
ATOM 29378 H HA   . GLU N 1 78  ? 199.483 174.936 162.996 1.00 53.65  ? 78  GLU N HA   1 
ATOM 29379 H HB2  . GLU N 1 78  ? 201.080 173.923 164.427 1.00 53.58  ? 78  GLU N HB2  1 
ATOM 29380 H HB3  . GLU N 1 78  ? 201.727 175.355 164.645 1.00 53.53  ? 78  GLU N HB3  1 
ATOM 29381 H HG2  . GLU N 1 78  ? 199.529 175.973 165.535 1.00 54.79  ? 78  GLU N HG2  1 
ATOM 29382 H HG3  . GLU N 1 78  ? 199.288 174.409 165.650 1.00 54.67  ? 78  GLU N HG3  1 
ATOM 29383 N N    . ILE N 1 79  ? 198.971 177.303 162.933 1.00 48.30  ? 79  ILE N N    1 
ATOM 29384 C CA   . ILE N 1 79  ? 198.616 178.720 162.976 1.00 47.49  ? 79  ILE N CA   1 
ATOM 29385 C C    . ILE N 1 79  ? 197.786 178.963 164.231 1.00 39.18  ? 79  ILE N C    1 
ATOM 29386 O O    . ILE N 1 79  ? 196.632 178.528 164.313 1.00 45.17  ? 79  ILE N O    1 
ATOM 29387 C CB   . ILE N 1 79  ? 197.856 179.175 161.720 1.00 49.44  ? 79  ILE N CB   1 
ATOM 29388 C CG1  . ILE N 1 79  ? 198.729 179.110 160.461 1.00 48.71  ? 79  ILE N CG1  1 
ATOM 29389 C CG2  . ILE N 1 79  ? 197.308 180.571 161.915 1.00 51.69  ? 79  ILE N CG2  1 
ATOM 29390 C CD1  . ILE N 1 79  ? 197.949 179.294 159.187 1.00 52.79  ? 79  ILE N CD1  1 
ATOM 29391 H H    . ILE N 1 79  ? 198.294 176.793 162.805 1.00 49.83  ? 79  ILE N H    1 
ATOM 29392 H HA   . ILE N 1 79  ? 199.423 179.248 163.045 1.00 49.14  ? 79  ILE N HA   1 
ATOM 29393 H HB   . ILE N 1 79  ? 197.105 178.576 161.592 1.00 49.31  ? 79  ILE N HB   1 
ATOM 29394 H HG12 . ILE N 1 79  ? 199.393 179.814 160.506 1.00 49.13  ? 79  ILE N HG12 1 
ATOM 29395 H HG13 . ILE N 1 79  ? 199.164 178.248 160.391 1.00 49.57  ? 79  ILE N HG13 1 
ATOM 29396 H HG21 . ILE N 1 79  ? 196.818 180.602 162.750 1.00 48.94  ? 79  ILE N HG21 1 
ATOM 29397 H HG22 . ILE N 1 79  ? 196.718 180.780 161.177 1.00 49.60  ? 79  ILE N HG22 1 
ATOM 29398 H HG23 . ILE N 1 79  ? 198.048 181.196 161.938 1.00 50.71  ? 79  ILE N HG23 1 
ATOM 29399 H HD11 . ILE N 1 79  ? 198.542 179.169 158.431 1.00 50.76  ? 79  ILE N HD11 1 
ATOM 29400 H HD12 . ILE N 1 79  ? 197.583 180.191 159.174 1.00 48.59  ? 79  ILE N HD12 1 
ATOM 29401 H HD13 . ILE N 1 79  ? 197.231 178.643 159.157 1.00 50.09  ? 79  ILE N HD13 1 
ATOM 29402 N N    . ARG N 1 80  ? 198.372 179.645 165.212 1.00 44.25  ? 80  ARG N N    1 
ATOM 29403 C CA   . ARG N 1 80  ? 197.690 180.023 166.446 1.00 51.31  ? 80  ARG N CA   1 
ATOM 29404 C C    . ARG N 1 80  ? 197.510 181.534 166.498 1.00 49.48  ? 80  ARG N C    1 
ATOM 29405 O O    . ARG N 1 80  ? 198.479 182.282 166.339 1.00 58.47  ? 80  ARG N O    1 
ATOM 29406 C CB   . ARG N 1 80  ? 198.468 179.560 167.680 1.00 50.28  ? 80  ARG N CB   1 
ATOM 29407 C CG   . ARG N 1 80  ? 198.242 178.114 168.057 1.00 54.20  ? 80  ARG N CG   1 
ATOM 29408 C CD   . ARG N 1 80  ? 199.011 177.742 169.313 1.00 61.38  ? 80  ARG N CD   1 
ATOM 29409 N NE   . ARG N 1 80  ? 200.421 177.479 169.042 1.00 64.21  ? 80  ARG N NE   1 
ATOM 29410 C CZ   . ARG N 1 80  ? 201.426 177.818 169.839 1.00 57.33  ? 80  ARG N CZ   1 
ATOM 29411 N NH1  . ARG N 1 80  ? 201.247 178.581 170.905 1.00 56.24  ? 80  ARG N NH1  1 
ATOM 29412 N NH2  . ARG N 1 80  ? 202.653 177.397 169.545 1.00 59.49  ? 80  ARG N NH2  1 
ATOM 29413 H H    . ARG N 1 80  ? 199.188 179.911 165.182 1.00 52.63  ? 80  ARG N H    1 
ATOM 29414 H HA   . ARG N 1 80  ? 196.814 179.613 166.471 1.00 53.91  ? 80  ARG N HA   1 
ATOM 29415 H HB2  . ARG N 1 80  ? 199.415 179.677 167.512 1.00 52.98  ? 80  ARG N HB2  1 
ATOM 29416 H HB3  . ARG N 1 80  ? 198.202 180.107 168.434 1.00 53.90  ? 80  ARG N HB3  1 
ATOM 29417 H HG2  . ARG N 1 80  ? 197.298 177.975 168.229 1.00 53.87  ? 80  ARG N HG2  1 
ATOM 29418 H HG3  . ARG N 1 80  ? 198.541 177.544 167.333 1.00 53.80  ? 80  ARG N HG3  1 
ATOM 29419 H HD2  . ARG N 1 80  ? 198.937 178.473 169.941 1.00 54.78  ? 80  ARG N HD2  1 
ATOM 29420 H HD3  . ARG N 1 80  ? 198.625 176.937 169.693 1.00 54.30  ? 80  ARG N HD3  1 
ATOM 29421 H HE   . ARG N 1 80  ? 200.624 177.263 168.237 1.00 55.11  ? 80  ARG N HE   1 
ATOM 29422 H HH11 . ARG N 1 80  ? 200.469 178.885 171.102 1.00 54.68  ? 80  ARG N HH11 1 
ATOM 29423 H HH12 . ARG N 1 80  ? 201.918 178.775 171.406 1.00 54.10  ? 80  ARG N HH12 1 
ATOM 29424 H HH21 . ARG N 1 80  ? 202.759 176.857 168.883 1.00 54.79  ? 80  ARG N HH21 1 
ATOM 29425 H HH22 . ARG N 1 80  ? 203.295 177.502 170.098 1.00 54.74  ? 80  ARG N HH22 1 
ATOM 29426 N N    . ALA N 1 81  ? 196.274 181.980 166.722 1.00 54.39  ? 81  ALA N N    1 
ATOM 29427 C CA   . ALA N 1 81  ? 195.991 183.406 166.788 1.00 53.95  ? 81  ALA N CA   1 
ATOM 29428 C C    . ALA N 1 81  ? 194.877 183.676 167.791 1.00 48.22  ? 81  ALA N C    1 
ATOM 29429 O O    . ALA N 1 81  ? 193.989 182.845 167.999 1.00 55.37  ? 81  ALA N O    1 
ATOM 29430 C CB   . ALA N 1 81  ? 195.600 183.958 165.416 1.00 53.95  ? 81  ALA N CB   1 
ATOM 29431 H H    . ALA N 1 81  ? 195.588 181.477 166.838 1.00 54.24  ? 81  ALA N H    1 
ATOM 29432 H HA   . ALA N 1 81  ? 196.781 183.876 167.089 1.00 53.02  ? 81  ALA N HA   1 
ATOM 29433 H HB1  . ALA N 1 81  ? 194.809 183.496 165.101 1.00 53.44  ? 81  ALA N HB1  1 
ATOM 29434 H HB2  . ALA N 1 81  ? 196.335 183.822 164.802 1.00 53.45  ? 81  ALA N HB2  1 
ATOM 29435 H HB3  . ALA N 1 81  ? 195.414 184.904 165.509 1.00 53.22  ? 81  ALA N HB3  1 
ATOM 29436 N N    . LYS N 1 82  ? 194.942 184.858 168.404 1.00 54.67  ? 82  LYS N N    1 
ATOM 29437 C CA   . LYS N 1 82  ? 193.921 185.356 169.319 1.00 60.84  ? 82  LYS N CA   1 
ATOM 29438 C C    . LYS N 1 82  ? 193.451 186.726 168.850 1.00 52.71  ? 82  LYS N C    1 
ATOM 29439 O O    . LYS N 1 82  ? 194.267 187.637 168.678 1.00 54.88  ? 82  LYS N O    1 
ATOM 29440 C CB   . LYS N 1 82  ? 194.456 185.422 170.751 1.00 65.33  ? 82  LYS N CB   1 
ATOM 29441 C CG   . LYS N 1 82  ? 195.676 186.300 170.930 1.00 59.35  ? 82  LYS N CG   1 
ATOM 29442 C CD   . LYS N 1 82  ? 196.270 186.122 172.316 1.00 63.33  ? 82  LYS N CD   1 
ATOM 29443 C CE   . LYS N 1 82  ? 197.719 186.576 172.379 1.00 64.82  ? 82  LYS N CE   1 
ATOM 29444 N NZ   . LYS N 1 82  ? 197.817 188.048 172.551 1.00 70.69  ? 82  LYS N NZ   1 
ATOM 29445 H H    . LYS N 1 82  ? 195.594 185.406 168.299 1.00 59.40  ? 82  LYS N H    1 
ATOM 29446 H HA   . LYS N 1 82  ? 193.161 184.756 169.309 1.00 60.36  ? 82  LYS N HA   1 
ATOM 29447 H HB2  . LYS N 1 82  ? 193.757 185.769 171.328 1.00 60.50  ? 82  LYS N HB2  1 
ATOM 29448 H HB3  . LYS N 1 82  ? 194.694 184.526 171.033 1.00 60.87  ? 82  LYS N HB3  1 
ATOM 29449 H HG2  . LYS N 1 82  ? 196.344 186.055 170.273 1.00 60.04  ? 82  LYS N HG2  1 
ATOM 29450 H HG3  . LYS N 1 82  ? 195.424 187.229 170.822 1.00 60.24  ? 82  LYS N HG3  1 
ATOM 29451 H HD2  . LYS N 1 82  ? 195.762 186.649 172.950 1.00 61.24  ? 82  LYS N HD2  1 
ATOM 29452 H HD3  . LYS N 1 82  ? 196.238 185.183 172.561 1.00 59.96  ? 82  LYS N HD3  1 
ATOM 29453 H HE2  . LYS N 1 82  ? 198.153 186.153 173.134 1.00 60.60  ? 82  LYS N HE2  1 
ATOM 29454 H HE3  . LYS N 1 82  ? 198.172 186.334 171.555 1.00 60.26  ? 82  LYS N HE3  1 
ATOM 29455 H HZ1  . LYS N 1 82  ? 197.516 188.459 171.823 1.00 61.77  ? 82  LYS N HZ1  1 
ATOM 29456 H HZ2  . LYS N 1 82  ? 198.664 188.284 172.688 1.00 61.32  ? 82  LYS N HZ2  1 
ATOM 29457 H HZ3  . LYS N 1 82  ? 197.329 188.305 173.250 1.00 61.64  ? 82  LYS N HZ3  1 
ATOM 29458 N N    . ARG N 1 83  ? 192.144 186.870 168.641 1.00 60.56  ? 83  ARG N N    1 
ATOM 29459 C CA   . ARG N 1 83  ? 191.523 188.148 168.299 1.00 62.11  ? 83  ARG N CA   1 
ATOM 29460 C C    . ARG N 1 83  ? 190.777 188.689 169.512 1.00 60.84  ? 83  ARG N C    1 
ATOM 29461 O O    . ARG N 1 83  ? 189.849 188.048 170.017 1.00 63.63  ? 83  ARG N O    1 
ATOM 29462 C CB   . ARG N 1 83  ? 190.592 188.019 167.091 1.00 59.84  ? 83  ARG N CB   1 
ATOM 29463 C CG   . ARG N 1 83  ? 189.417 187.073 167.244 1.00 57.00  ? 83  ARG N CG   1 
ATOM 29464 C CD   . ARG N 1 83  ? 188.438 187.242 166.093 1.00 51.53  ? 83  ARG N CD   1 
ATOM 29465 N NE   . ARG N 1 83  ? 188.977 186.783 164.818 1.00 53.89  ? 83  ARG N NE   1 
ATOM 29466 C CZ   . ARG N 1 83  ? 188.769 185.584 164.290 1.00 56.45  ? 83  ARG N CZ   1 
ATOM 29467 N NH1  . ARG N 1 83  ? 188.021 184.678 164.896 1.00 56.64  ? 83  ARG N NH1  1 
ATOM 29468 N NH2  . ARG N 1 83  ? 189.324 185.288 163.120 1.00 61.35  ? 83  ARG N NH2  1 
ATOM 29469 H H    . ARG N 1 83  ? 191.581 186.224 168.697 1.00 58.99  ? 83  ARG N H    1 
ATOM 29470 H HA   . ARG N 1 83  ? 192.218 188.784 168.072 1.00 58.66  ? 83  ARG N HA   1 
ATOM 29471 H HB2  . ARG N 1 83  ? 190.232 188.897 166.892 1.00 56.91  ? 83  ARG N HB2  1 
ATOM 29472 H HB3  . ARG N 1 83  ? 191.113 187.707 166.336 1.00 58.77  ? 83  ARG N HB3  1 
ATOM 29473 H HG2  . ARG N 1 83  ? 189.738 186.159 167.244 1.00 57.97  ? 83  ARG N HG2  1 
ATOM 29474 H HG3  . ARG N 1 83  ? 188.940 187.262 168.064 1.00 58.63  ? 83  ARG N HG3  1 
ATOM 29475 H HD2  . ARG N 1 83  ? 187.627 186.754 166.286 1.00 57.51  ? 83  ARG N HD2  1 
ATOM 29476 H HD3  . ARG N 1 83  ? 188.236 188.186 165.998 1.00 56.27  ? 83  ARG N HD3  1 
ATOM 29477 H HE   . ARG N 1 83  ? 189.425 187.347 164.350 1.00 56.49  ? 83  ARG N HE   1 
ATOM 29478 H HH11 . ARG N 1 83  ? 187.659 184.848 165.655 1.00 58.55  ? 83  ARG N HH11 1 
ATOM 29479 H HH12 . ARG N 1 83  ? 187.917 183.902 164.538 1.00 57.44  ? 83  ARG N HH12 1 
ATOM 29480 H HH21 . ARG N 1 83  ? 189.814 185.870 162.720 1.00 57.01  ? 83  ARG N HH21 1 
ATOM 29481 H HH22 . ARG N 1 83  ? 189.211 184.509 162.774 1.00 57.41  ? 83  ARG N HH22 1 
ATOM 29482 N N    . SER N 1 84  ? 191.205 189.852 169.990 1.00 70.65  ? 84  SER N N    1 
ATOM 29483 C CA   . SER N 1 84  ? 190.512 190.538 171.069 1.00 69.58  ? 84  SER N CA   1 
ATOM 29484 C C    . SER N 1 84  ? 189.037 190.738 170.715 1.00 71.60  ? 84  SER N C    1 
ATOM 29485 O O    . SER N 1 84  ? 188.728 191.205 169.610 1.00 70.76  ? 84  SER N O    1 
ATOM 29486 C CB   . SER N 1 84  ? 191.170 191.890 171.342 1.00 67.01  ? 84  SER N CB   1 
ATOM 29487 O OG   . SER N 1 84  ? 192.579 191.763 171.427 1.00 72.96  ? 84  SER N OG   1 
ATOM 29488 H H    . SER N 1 84  ? 191.899 190.268 169.701 1.00 68.89  ? 84  SER N H    1 
ATOM 29489 H HA   . SER N 1 84  ? 190.589 190.000 171.869 1.00 69.30  ? 84  SER N HA   1 
ATOM 29490 H HB2  . SER N 1 84  ? 190.953 192.496 170.616 1.00 68.65  ? 84  SER N HB2  1 
ATOM 29491 H HB3  . SER N 1 84  ? 190.832 192.242 172.179 1.00 68.94  ? 84  SER N HB3  1 
ATOM 29492 H HG   . SER N 1 84  ? 192.926 192.513 171.579 1.00 69.47  ? 84  SER N HG   1 
ATOM 29493 N N    . PRO N 1 85  ? 188.109 190.398 171.611 1.00 80.95  ? 85  PRO N N    1 
ATOM 29494 C CA   . PRO N 1 85  ? 186.689 190.653 171.343 1.00 79.31  ? 85  PRO N CA   1 
ATOM 29495 C C    . PRO N 1 85  ? 186.345 192.130 171.203 1.00 78.47  ? 85  PRO N C    1 
ATOM 29496 O O    . PRO N 1 85  ? 187.057 193.022 171.670 1.00 77.55  ? 85  PRO N O    1 
ATOM 29497 C CB   . PRO N 1 85  ? 185.989 190.035 172.557 1.00 75.23  ? 85  PRO N CB   1 
ATOM 29498 C CG   . PRO N 1 85  ? 186.975 190.161 173.651 1.00 78.51  ? 85  PRO N CG   1 
ATOM 29499 C CD   . PRO N 1 85  ? 188.333 190.015 173.017 1.00 76.19  ? 85  PRO N CD   1 
ATOM 29500 H HA   . PRO N 1 85  ? 186.411 190.183 170.542 1.00 76.76  ? 85  PRO N HA   1 
ATOM 29501 H HB2  . PRO N 1 85  ? 185.183 190.534 172.759 1.00 76.72  ? 85  PRO N HB2  1 
ATOM 29502 H HB3  . PRO N 1 85  ? 185.785 189.104 172.380 1.00 76.37  ? 85  PRO N HB3  1 
ATOM 29503 H HG2  . PRO N 1 85  ? 186.888 191.034 174.066 1.00 77.34  ? 85  PRO N HG2  1 
ATOM 29504 H HG3  . PRO N 1 85  ? 186.828 189.459 174.303 1.00 76.65  ? 85  PRO N HG3  1 
ATOM 29505 H HD2  . PRO N 1 85  ? 188.967 190.619 173.434 1.00 76.59  ? 85  PRO N HD2  1 
ATOM 29506 H HD3  . PRO N 1 85  ? 188.632 189.093 173.071 1.00 76.00  ? 85  PRO N HD3  1 
ATOM 29507 N N    . LEU N 1 86  ? 185.217 192.365 170.532 1.00 81.36  ? 86  LEU N N    1 
ATOM 29508 C CA   . LEU N 1 86  ? 184.603 193.678 170.360 1.00 82.79  ? 86  LEU N CA   1 
ATOM 29509 C C    . LEU N 1 86  ? 184.292 194.369 171.683 1.00 82.18  ? 86  LEU N C    1 
ATOM 29510 O O    . LEU N 1 86  ? 183.334 193.998 172.367 1.00 82.48  ? 86  LEU N O    1 
ATOM 29511 C CB   . LEU N 1 86  ? 183.314 193.558 169.545 1.00 82.34  ? 86  LEU N CB   1 
ATOM 29512 C CG   . LEU N 1 86  ? 183.381 192.801 168.216 1.00 88.34  ? 86  LEU N CG   1 
ATOM 29513 C CD1  . LEU N 1 86  ? 181.980 192.606 167.666 1.00 80.50  ? 86  LEU N CD1  1 
ATOM 29514 C CD2  . LEU N 1 86  ? 184.252 193.536 167.210 1.00 84.83  ? 86  LEU N CD2  1 
ATOM 29515 H H    . LEU N 1 86  ? 184.765 191.738 170.157 1.00 81.43  ? 86  LEU N H    1 
ATOM 29516 H HA   . LEU N 1 86  ? 185.214 194.246 169.868 1.00 82.02  ? 86  LEU N HA   1 
ATOM 29517 H HB2  . LEU N 1 86  ? 182.654 193.108 170.094 1.00 81.70  ? 86  LEU N HB2  1 
ATOM 29518 H HB3  . LEU N 1 86  ? 183.004 194.455 169.346 1.00 81.28  ? 86  LEU N HB3  1 
ATOM 29519 H HG   . LEU N 1 86  ? 183.768 191.925 168.365 1.00 82.79  ? 86  LEU N HG   1 
ATOM 29520 H HD11 . LEU N 1 86  ? 182.026 192.065 166.863 1.00 81.43  ? 86  LEU N HD11 1 
ATOM 29521 H HD12 . LEU N 1 86  ? 181.436 192.160 168.336 1.00 82.11  ? 86  LEU N HD12 1 
ATOM 29522 H HD13 . LEU N 1 86  ? 181.602 193.474 167.459 1.00 81.61  ? 86  LEU N HD13 1 
ATOM 29523 H HD21 . LEU N 1 86  ? 183.853 194.398 167.019 1.00 82.36  ? 86  LEU N HD21 1 
ATOM 29524 H HD22 . LEU N 1 86  ? 184.307 193.009 166.397 1.00 81.87  ? 86  LEU N HD22 1 
ATOM 29525 H HD23 . LEU N 1 86  ? 185.138 193.657 167.587 1.00 82.17  ? 86  LEU N HD23 1 
ATOM 29526 N N    . MET N 1 87  ? 185.089 195.366 172.056 1.00 93.31  ? 87  MET N N    1 
ATOM 29527 C CA   . MET N 1 87  ? 184.826 196.102 173.285 1.00 94.20  ? 87  MET N CA   1 
ATOM 29528 C C    . MET N 1 87  ? 183.615 197.010 173.104 1.00 93.93  ? 87  MET N C    1 
ATOM 29529 O O    . MET N 1 87  ? 183.459 197.671 172.074 1.00 92.20  ? 87  MET N O    1 
ATOM 29530 C CB   . MET N 1 87  ? 186.048 196.933 173.679 1.00 93.10  ? 87  MET N CB   1 
ATOM 29531 C CG   . MET N 1 87  ? 187.251 196.110 174.114 1.00 94.05  ? 87  MET N CG   1 
ATOM 29532 S SD   . MET N 1 87  ? 186.915 195.041 175.528 1.00 105.89 ? 87  MET N SD   1 
ATOM 29533 C CE   . MET N 1 87  ? 186.595 196.259 176.802 1.00 94.38  ? 87  MET N CE   1 
ATOM 29534 H H    . MET N 1 87  ? 185.779 195.635 171.618 1.00 92.52  ? 87  MET N H    1 
ATOM 29535 H HA   . MET N 1 87  ? 184.641 195.472 173.997 1.00 92.49  ? 87  MET N HA   1 
ATOM 29536 H HB2  . MET N 1 87  ? 186.316 197.466 172.914 1.00 92.63  ? 87  MET N HB2  1 
ATOM 29537 H HB3  . MET N 1 87  ? 185.803 197.515 174.414 1.00 92.92  ? 87  MET N HB3  1 
ATOM 29538 H HG2  . MET N 1 87  ? 187.529 195.547 173.375 1.00 92.66  ? 87  MET N HG2  1 
ATOM 29539 H HG3  . MET N 1 87  ? 187.970 196.712 174.360 1.00 92.81  ? 87  MET N HG3  1 
ATOM 29540 H HE1  . MET N 1 87  ? 186.475 195.803 177.650 1.00 93.04  ? 87  MET N HE1  1 
ATOM 29541 H HE2  . MET N 1 87  ? 187.352 196.863 176.855 1.00 93.15  ? 87  MET N HE2  1 
ATOM 29542 H HE3  . MET N 1 87  ? 185.792 196.752 176.576 1.00 92.90  ? 87  MET N HE3  1 
ATOM 29543 N N    . ILE N 1 88  ? 182.755 197.035 174.121 1.00 81.79  ? 88  ILE N N    1 
ATOM 29544 C CA   . ILE N 1 88  ? 181.527 197.825 174.118 1.00 79.93  ? 88  ILE N CA   1 
ATOM 29545 C C    . ILE N 1 88  ? 181.438 198.612 175.417 1.00 81.09  ? 88  ILE N C    1 
ATOM 29546 O O    . ILE N 1 88  ? 181.680 198.066 176.499 1.00 81.58  ? 88  ILE N O    1 
ATOM 29547 C CB   . ILE N 1 88  ? 180.278 196.941 173.919 1.00 81.97  ? 88  ILE N CB   1 
ATOM 29548 C CG1  . ILE N 1 88  ? 180.006 196.049 175.135 1.00 82.79  ? 88  ILE N CG1  1 
ATOM 29549 C CG2  . ILE N 1 88  ? 180.425 196.095 172.669 1.00 78.54  ? 88  ILE N CG2  1 
ATOM 29550 C CD1  . ILE N 1 88  ? 178.679 195.335 175.067 1.00 80.11  ? 88  ILE N CD1  1 
ATOM 29551 H H    . ILE N 1 88  ? 182.865 196.587 174.844 1.00 81.35  ? 88  ILE N H    1 
ATOM 29552 H HA   . ILE N 1 88  ? 181.563 198.461 173.388 1.00 80.82  ? 88  ILE N HA   1 
ATOM 29553 H HB   . ILE N 1 88  ? 179.513 197.526 173.799 1.00 80.98  ? 88  ILE N HB   1 
ATOM 29554 H HG12 . ILE N 1 88  ? 180.705 195.380 175.200 1.00 80.85  ? 88  ILE N HG12 1 
ATOM 29555 H HG13 . ILE N 1 88  ? 179.981 196.581 175.942 1.00 81.10  ? 88  ILE N HG13 1 
ATOM 29556 H HG21 . ILE N 1 88  ? 179.561 195.716 172.443 1.00 80.45  ? 88  ILE N HG21 1 
ATOM 29557 H HG22 . ILE N 1 88  ? 180.741 196.657 171.945 1.00 80.56  ? 88  ILE N HG22 1 
ATOM 29558 H HG23 . ILE N 1 88  ? 181.063 195.386 172.841 1.00 80.84  ? 88  ILE N HG23 1 
ATOM 29559 H HD11 . ILE N 1 88  ? 178.520 194.884 175.911 1.00 80.60  ? 88  ILE N HD11 1 
ATOM 29560 H HD12 . ILE N 1 88  ? 177.980 195.987 174.904 1.00 80.52  ? 88  ILE N HD12 1 
ATOM 29561 H HD13 . ILE N 1 88  ? 178.704 194.690 174.345 1.00 80.72  ? 88  ILE N HD13 1 
ATOM 29562 N N    . THR N 1 89  ? 181.120 199.899 175.308 1.00 90.26  ? 89  THR N N    1 
ATOM 29563 C CA   . THR N 1 89  ? 180.898 200.714 176.490 1.00 89.87  ? 89  THR N CA   1 
ATOM 29564 C C    . THR N 1 89  ? 179.616 200.266 177.191 1.00 90.53  ? 89  THR N C    1 
ATOM 29565 O O    . THR N 1 89  ? 178.741 199.628 176.599 1.00 91.71  ? 89  THR N O    1 
ATOM 29566 C CB   . THR N 1 89  ? 180.825 202.195 176.104 1.00 87.40  ? 89  THR N CB   1 
ATOM 29567 O OG1  . THR N 1 89  ? 182.043 202.581 175.457 1.00 81.96  ? 89  THR N OG1  1 
ATOM 29568 C CG2  . THR N 1 89  ? 180.614 203.082 177.326 1.00 88.02  ? 89  THR N CG2  1 
ATOM 29569 H H    . THR N 1 89  ? 181.026 200.318 174.563 1.00 87.62  ? 89  THR N H    1 
ATOM 29570 H HA   . THR N 1 89  ? 181.641 200.595 177.103 1.00 87.42  ? 89  THR N HA   1 
ATOM 29571 H HB   . THR N 1 89  ? 180.081 202.331 175.497 1.00 87.46  ? 89  THR N HB   1 
ATOM 29572 H HG1  . THR N 1 89  ? 182.069 202.265 174.680 1.00 86.84  ? 89  THR N HG1  1 
ATOM 29573 H HG21 . THR N 1 89  ? 180.764 204.011 177.091 1.00 87.66  ? 89  THR N HG21 1 
ATOM 29574 H HG22 . THR N 1 89  ? 181.235 202.831 178.027 1.00 87.45  ? 89  THR N HG22 1 
ATOM 29575 H HG23 . THR N 1 89  ? 179.709 202.987 177.660 1.00 86.95  ? 89  THR N HG23 1 
ATOM 29576 N N    . GLU N 1 90  ? 179.514 200.607 178.477 1.00 94.55  ? 90  GLU N N    1 
ATOM 29577 C CA   . GLU N 1 90  ? 178.345 200.217 179.261 1.00 93.50  ? 90  GLU N CA   1 
ATOM 29578 C C    . GLU N 1 90  ? 177.043 200.743 178.670 1.00 94.15  ? 90  GLU N C    1 
ATOM 29579 O O    . GLU N 1 90  ? 176.010 200.070 178.761 1.00 93.63  ? 90  GLU N O    1 
ATOM 29580 C CB   . GLU N 1 90  ? 178.494 200.698 180.706 1.00 93.33  ? 90  GLU N CB   1 
ATOM 29581 C CG   . GLU N 1 90  ? 179.563 199.969 181.519 1.00 95.57  ? 90  GLU N CG   1 
ATOM 29582 C CD   . GLU N 1 90  ? 180.979 200.282 181.071 1.00 96.42  ? 90  GLU N CD   1 
ATOM 29583 O OE1  . GLU N 1 90  ? 181.194 201.364 180.484 1.00 95.10  ? 90  GLU N OE1  1 
ATOM 29584 O OE2  . GLU N 1 90  ? 181.875 199.445 181.304 1.00 94.17  ? 90  GLU N OE2  1 
ATOM 29585 H H    . GLU N 1 90  ? 180.097 201.069 178.907 1.00 92.98  ? 90  GLU N H    1 
ATOM 29586 H HA   . GLU N 1 90  ? 178.291 199.249 179.275 1.00 92.59  ? 90  GLU N HA   1 
ATOM 29587 H HB2  . GLU N 1 90  ? 178.726 201.639 180.695 1.00 93.01  ? 90  GLU N HB2  1 
ATOM 29588 H HB3  . GLU N 1 90  ? 177.646 200.577 181.161 1.00 92.68  ? 90  GLU N HB3  1 
ATOM 29589 H HG2  . GLU N 1 90  ? 179.482 200.231 182.449 1.00 93.18  ? 90  GLU N HG2  1 
ATOM 29590 H HG3  . GLU N 1 90  ? 179.427 199.013 181.431 1.00 93.21  ? 90  GLU N HG3  1 
ATOM 29591 N N    . SER N 1 91  ? 177.059 201.931 178.063 1.00 84.02  ? 91  SER N N    1 
ATOM 29592 C CA   . SER N 1 91  ? 175.847 202.429 177.421 1.00 84.97  ? 91  SER N CA   1 
ATOM 29593 C C    . SER N 1 91  ? 175.535 201.690 176.128 1.00 82.51  ? 91  SER N C    1 
ATOM 29594 O O    . SER N 1 91  ? 174.372 201.649 175.716 1.00 80.87  ? 91  SER N O    1 
ATOM 29595 C CB   . SER N 1 91  ? 175.978 203.924 177.137 1.00 87.19  ? 91  SER N CB   1 
ATOM 29596 O OG   . SER N 1 91  ? 177.086 204.188 176.294 1.00 85.61  ? 91  SER N OG   1 
ATOM 29597 H H    . SER N 1 91  ? 177.738 202.454 178.010 1.00 83.91  ? 91  SER N H    1 
ATOM 29598 H HA   . SER N 1 91  ? 175.098 202.302 178.022 1.00 84.49  ? 91  SER N HA   1 
ATOM 29599 H HB2  . SER N 1 91  ? 175.170 204.232 176.698 1.00 84.16  ? 91  SER N HB2  1 
ATOM 29600 H HB3  . SER N 1 91  ? 176.101 204.395 177.976 1.00 84.73  ? 91  SER N HB3  1 
ATOM 29601 H HG   . SER N 1 91  ? 177.165 205.015 176.175 1.00 84.19  ? 91  SER N HG   1 
ATOM 29602 N N    . GLU N 1 92  ? 176.541 201.107 175.487 1.00 78.45  ? 92  GLU N N    1 
ATOM 29603 C CA   . GLU N 1 92  ? 176.361 200.388 174.237 1.00 73.71  ? 92  GLU N CA   1 
ATOM 29604 C C    . GLU N 1 92  ? 175.980 198.935 174.489 1.00 75.66  ? 92  GLU N C    1 
ATOM 29605 O O    . GLU N 1 92  ? 176.350 198.341 175.505 1.00 83.55  ? 92  GLU N O    1 
ATOM 29606 C CB   . GLU N 1 92  ? 177.637 200.451 173.399 1.00 75.64  ? 92  GLU N CB   1 
ATOM 29607 C CG   . GLU N 1 92  ? 177.981 201.842 172.906 1.00 82.86  ? 92  GLU N CG   1 
ATOM 29608 C CD   . GLU N 1 92  ? 179.392 201.936 172.365 1.00 82.80  ? 92  GLU N CD   1 
ATOM 29609 O OE1  . GLU N 1 92  ? 180.068 200.890 172.282 1.00 82.98  ? 92  GLU N OE1  1 
ATOM 29610 O OE2  . GLU N 1 92  ? 179.825 203.056 172.022 1.00 82.46  ? 92  GLU N OE2  1 
ATOM 29611 H H    . GLU N 1 92  ? 177.355 201.118 175.761 1.00 80.74  ? 92  GLU N H    1 
ATOM 29612 H HA   . GLU N 1 92  ? 175.648 200.803 173.731 1.00 79.72  ? 92  GLU N HA   1 
ATOM 29613 H HB2  . GLU N 1 92  ? 178.378 200.139 173.940 1.00 79.60  ? 92  GLU N HB2  1 
ATOM 29614 H HB3  . GLU N 1 92  ? 177.530 199.880 172.628 1.00 79.38  ? 92  GLU N HB3  1 
ATOM 29615 H HG2  . GLU N 1 92  ? 177.368 202.085 172.195 1.00 80.49  ? 92  GLU N HG2  1 
ATOM 29616 H HG3  . GLU N 1 92  ? 177.900 202.467 173.642 1.00 80.32  ? 92  GLU N HG3  1 
ATOM 29617 N N    . ARG N 1 93  ? 175.231 198.368 173.547 1.00 65.42  ? 93  ARG N N    1 
ATOM 29618 C CA   . ARG N 1 93  ? 174.801 196.980 173.616 1.00 63.55  ? 93  ARG N CA   1 
ATOM 29619 C C    . ARG N 1 93  ? 174.803 196.382 172.217 1.00 65.08  ? 93  ARG N C    1 
ATOM 29620 O O    . ARG N 1 93  ? 174.450 197.048 171.241 1.00 70.03  ? 93  ARG N O    1 
ATOM 29621 C CB   . ARG N 1 93  ? 173.421 196.830 174.280 1.00 63.68  ? 93  ARG N CB   1 
ATOM 29622 C CG   . ARG N 1 93  ? 172.218 197.083 173.387 1.00 69.56  ? 93  ARG N CG   1 
ATOM 29623 C CD   . ARG N 1 93  ? 171.222 198.003 174.076 1.00 70.54  ? 93  ARG N CD   1 
ATOM 29624 N NE   . ARG N 1 93  ? 171.765 199.333 174.334 1.00 74.81  ? 93  ARG N NE   1 
ATOM 29625 C CZ   . ARG N 1 93  ? 171.297 200.468 173.831 1.00 72.81  ? 93  ARG N CZ   1 
ATOM 29626 N NH1  . ARG N 1 93  ? 170.139 200.522 173.194 1.00 70.83  ? 93  ARG N NH1  1 
ATOM 29627 N NH2  . ARG N 1 93  ? 171.960 201.597 174.060 1.00 72.93  ? 93  ARG N NH2  1 
ATOM 29628 H H    . ARG N 1 93  ? 174.955 198.778 172.844 1.00 69.62  ? 93  ARG N H    1 
ATOM 29629 H HA   . ARG N 1 93  ? 175.440 196.484 174.148 1.00 69.31  ? 93  ARG N HA   1 
ATOM 29630 H HB2  . ARG N 1 93  ? 173.344 195.925 174.617 1.00 68.65  ? 93  ARG N HB2  1 
ATOM 29631 H HB3  . ARG N 1 93  ? 173.371 197.453 175.020 1.00 68.82  ? 93  ARG N HB3  1 
ATOM 29632 H HG2  . ARG N 1 93  ? 172.494 197.519 172.569 1.00 70.03  ? 93  ARG N HG2  1 
ATOM 29633 H HG3  . ARG N 1 93  ? 171.778 196.240 173.192 1.00 68.93  ? 93  ARG N HG3  1 
ATOM 29634 H HD2  . ARG N 1 93  ? 170.434 198.073 173.520 1.00 69.07  ? 93  ARG N HD2  1 
ATOM 29635 H HD3  . ARG N 1 93  ? 170.984 197.613 174.931 1.00 68.55  ? 93  ARG N HD3  1 
ATOM 29636 H HE   . ARG N 1 93  ? 172.413 199.391 174.896 1.00 69.84  ? 93  ARG N HE   1 
ATOM 29637 H HH11 . ARG N 1 93  ? 169.705 199.804 173.012 1.00 69.12  ? 93  ARG N HH11 1 
ATOM 29638 H HH12 . ARG N 1 93  ? 169.852 201.276 172.896 1.00 69.06  ? 93  ARG N HH12 1 
ATOM 29639 H HH21 . ARG N 1 93  ? 172.669 201.573 174.544 1.00 70.13  ? 93  ARG N HH21 1 
ATOM 29640 H HH22 . ARG N 1 93  ? 171.607 202.352 173.874 1.00 69.63  ? 93  ARG N HH22 1 
ATOM 29641 N N    . ILE N 1 94  ? 175.217 195.119 172.138 1.00 63.94  ? 94  ILE N N    1 
ATOM 29642 C CA   . ILE N 1 94  ? 175.239 194.349 170.895 1.00 61.25  ? 94  ILE N CA   1 
ATOM 29643 C C    . ILE N 1 94  ? 173.821 193.873 170.590 1.00 60.98  ? 94  ILE N C    1 
ATOM 29644 O O    . ILE N 1 94  ? 173.360 192.867 171.130 1.00 67.49  ? 94  ILE N O    1 
ATOM 29645 C CB   . ILE N 1 94  ? 176.226 193.181 170.952 1.00 63.22  ? 94  ILE N CB   1 
ATOM 29646 C CG1  . ILE N 1 94  ? 177.506 193.565 171.705 1.00 64.90  ? 94  ILE N CG1  1 
ATOM 29647 C CG2  . ILE N 1 94  ? 176.564 192.731 169.550 1.00 58.65  ? 94  ILE N CG2  1 
ATOM 29648 C CD1  . ILE N 1 94  ? 178.459 192.410 171.911 1.00 67.89  ? 94  ILE N CD1  1 
ATOM 29649 H H    . ILE N 1 94  ? 175.478 194.672 172.820 1.00 65.76  ? 94  ILE N H    1 
ATOM 29650 H HA   . ILE N 1 94  ? 175.514 194.933 170.175 1.00 64.84  ? 94  ILE N HA   1 
ATOM 29651 H HB   . ILE N 1 94  ? 175.804 192.444 171.416 1.00 65.39  ? 94  ILE N HB   1 
ATOM 29652 H HG12 . ILE N 1 94  ? 177.971 194.247 171.196 1.00 64.66  ? 94  ILE N HG12 1 
ATOM 29653 H HG13 . ILE N 1 94  ? 177.288 193.902 172.584 1.00 65.61  ? 94  ILE N HG13 1 
ATOM 29654 H HG21 . ILE N 1 94  ? 177.067 191.904 169.595 1.00 64.45  ? 94  ILE N HG21 1 
ATOM 29655 H HG22 . ILE N 1 94  ? 177.092 193.420 169.119 1.00 64.48  ? 94  ILE N HG22 1 
ATOM 29656 H HG23 . ILE N 1 94  ? 175.740 192.591 169.059 1.00 63.84  ? 94  ILE N HG23 1 
ATOM 29657 H HD11 . ILE N 1 94  ? 179.191 192.703 172.473 1.00 65.69  ? 94  ILE N HD11 1 
ATOM 29658 H HD12 . ILE N 1 94  ? 178.799 192.124 171.049 1.00 65.37  ? 94  ILE N HD12 1 
ATOM 29659 H HD13 . ILE N 1 94  ? 177.984 191.681 172.339 1.00 65.76  ? 94  ILE N HD13 1 
ATOM 29660 N N    . ILE N 1 95  ? 173.128 194.600 169.717 1.00 54.95  ? 95  ILE N N    1 
ATOM 29661 C CA   . ILE N 1 95  ? 171.761 194.241 169.357 1.00 57.75  ? 95  ILE N CA   1 
ATOM 29662 C C    . ILE N 1 95  ? 171.753 193.152 168.289 1.00 59.50  ? 95  ILE N C    1 
ATOM 29663 O O    . ILE N 1 95  ? 170.808 192.361 168.211 1.00 66.43  ? 95  ILE N O    1 
ATOM 29664 C CB   . ILE N 1 95  ? 170.978 195.492 168.913 1.00 53.32  ? 95  ILE N CB   1 
ATOM 29665 C CG1  . ILE N 1 95  ? 171.385 195.960 167.511 1.00 57.86  ? 95  ILE N CG1  1 
ATOM 29666 C CG2  . ILE N 1 95  ? 171.179 196.620 169.905 1.00 59.05  ? 95  ILE N CG2  1 
ATOM 29667 C CD1  . ILE N 1 95  ? 170.382 196.884 166.875 1.00 56.73  ? 95  ILE N CD1  1 
ATOM 29668 H H    . ILE N 1 95  ? 173.426 195.301 169.319 1.00 59.97  ? 95  ILE N H    1 
ATOM 29669 H HA   . ILE N 1 95  ? 171.319 193.883 170.142 1.00 61.21  ? 95  ILE N HA   1 
ATOM 29670 H HB   . ILE N 1 95  ? 170.036 195.267 168.893 1.00 59.48  ? 95  ILE N HB   1 
ATOM 29671 H HG12 . ILE N 1 95  ? 172.227 196.438 167.574 1.00 60.64  ? 95  ILE N HG12 1 
ATOM 29672 H HG13 . ILE N 1 95  ? 171.480 195.211 166.908 1.00 59.76  ? 95  ILE N HG13 1 
ATOM 29673 H HG21 . ILE N 1 95  ? 171.014 196.287 170.799 1.00 60.16  ? 95  ILE N HG21 1 
ATOM 29674 H HG22 . ILE N 1 95  ? 172.089 196.946 169.832 1.00 60.18  ? 95  ILE N HG22 1 
ATOM 29675 H HG23 . ILE N 1 95  ? 170.558 197.334 169.693 1.00 60.84  ? 95  ILE N HG23 1 
ATOM 29676 H HD11 . ILE N 1 95  ? 170.711 197.155 166.005 1.00 60.10  ? 95  ILE N HD11 1 
ATOM 29677 H HD12 . ILE N 1 95  ? 170.265 197.660 167.443 1.00 59.04  ? 95  ILE N HD12 1 
ATOM 29678 H HD13 . ILE N 1 95  ? 169.539 196.414 166.779 1.00 59.72  ? 95  ILE N HD13 1 
ATOM 29679 N N    . TYR N 1 96  ? 172.786 193.101 167.454 1.00 63.77  ? 96  TYR N N    1 
ATOM 29680 C CA   . TYR N 1 96  ? 172.881 192.125 166.378 1.00 56.61  ? 96  TYR N CA   1 
ATOM 29681 C C    . TYR N 1 96  ? 174.356 191.836 166.153 1.00 58.76  ? 96  TYR N C    1 
ATOM 29682 O O    . TYR N 1 96  ? 175.176 192.756 166.137 1.00 66.17  ? 96  TYR N O    1 
ATOM 29683 C CB   . TYR N 1 96  ? 172.227 192.632 165.093 1.00 58.23  ? 96  TYR N CB   1 
ATOM 29684 C CG   . TYR N 1 96  ? 172.111 191.576 164.022 1.00 60.84  ? 96  TYR N CG   1 
ATOM 29685 C CD1  . TYR N 1 96  ? 171.042 190.693 164.010 1.00 66.11  ? 96  TYR N CD1  1 
ATOM 29686 C CD2  . TYR N 1 96  ? 173.069 191.455 163.028 1.00 58.58  ? 96  TYR N CD2  1 
ATOM 29687 C CE1  . TYR N 1 96  ? 170.940 189.709 163.052 1.00 67.17  ? 96  TYR N CE1  1 
ATOM 29688 C CE2  . TYR N 1 96  ? 172.969 190.483 162.057 1.00 60.08  ? 96  TYR N CE2  1 
ATOM 29689 C CZ   . TYR N 1 96  ? 171.901 189.614 162.071 1.00 66.82  ? 96  TYR N CZ   1 
ATOM 29690 O OH   . TYR N 1 96  ? 171.779 188.662 161.089 1.00 72.00  ? 96  TYR N OH   1 
ATOM 29691 H H    . TYR N 1 96  ? 173.459 193.634 167.491 1.00 63.27  ? 96  TYR N H    1 
ATOM 29692 H HA   . TYR N 1 96  ? 172.443 191.303 166.642 1.00 62.49  ? 96  TYR N HA   1 
ATOM 29693 H HB2  . TYR N 1 96  ? 171.336 192.950 165.298 1.00 62.51  ? 96  TYR N HB2  1 
ATOM 29694 H HB3  . TYR N 1 96  ? 172.763 193.356 164.736 1.00 62.85  ? 96  TYR N HB3  1 
ATOM 29695 H HD1  . TYR N 1 96  ? 170.393 190.754 164.673 1.00 63.58  ? 96  TYR N HD1  1 
ATOM 29696 H HD2  . TYR N 1 96  ? 173.794 192.036 163.020 1.00 62.85  ? 96  TYR N HD2  1 
ATOM 29697 H HE1  . TYR N 1 96  ? 170.210 189.135 163.047 1.00 63.85  ? 96  TYR N HE1  1 
ATOM 29698 H HE2  . TYR N 1 96  ? 173.610 190.423 161.388 1.00 62.50  ? 96  TYR N HE2  1 
ATOM 29699 H HH   . TYR N 1 96  ? 172.487 188.624 160.640 1.00 64.26  ? 96  TYR N HH   1 
ATOM 29700 N N    . SER N 1 97  ? 174.689 190.558 165.980 1.00 57.07  ? 97  SER N N    1 
ATOM 29701 C CA   . SER N 1 97  ? 176.077 190.189 165.737 1.00 62.48  ? 97  SER N CA   1 
ATOM 29702 C C    . SER N 1 97  ? 176.164 188.809 165.107 1.00 62.65  ? 97  SER N C    1 
ATOM 29703 O O    . SER N 1 97  ? 175.560 187.851 165.598 1.00 71.41  ? 97  SER N O    1 
ATOM 29704 C CB   . SER N 1 97  ? 176.883 190.216 167.037 1.00 69.30  ? 97  SER N CB   1 
ATOM 29705 O OG   . SER N 1 97  ? 178.272 190.134 166.777 1.00 64.83  ? 97  SER N OG   1 
ATOM 29706 H H    . SER N 1 97  ? 174.140 189.900 165.994 1.00 64.38  ? 97  SER N H    1 
ATOM 29707 H HA   . SER N 1 97  ? 176.473 190.823 165.123 1.00 65.73  ? 97  SER N HA   1 
ATOM 29708 H HB2  . SER N 1 97  ? 176.696 191.045 167.500 1.00 65.97  ? 97  SER N HB2  1 
ATOM 29709 H HB3  . SER N 1 97  ? 176.620 189.460 167.584 1.00 65.60  ? 97  SER N HB3  1 
ATOM 29710 H HG   . SER N 1 97  ? 178.666 189.785 167.431 1.00 65.08  ? 97  SER N HG   1 
ATOM 29711 N N    . GLU N 1 98  ? 176.921 188.731 164.018 1.00 68.36  ? 98  GLU N N    1 
ATOM 29712 C CA   . GLU N 1 98  ? 177.224 187.500 163.308 1.00 64.46  ? 98  GLU N CA   1 
ATOM 29713 C C    . GLU N 1 98  ? 178.692 187.126 163.421 1.00 65.21  ? 98  GLU N C    1 
ATOM 29714 O O    . GLU N 1 98  ? 179.068 186.016 163.032 1.00 75.20  ? 98  GLU N O    1 
ATOM 29715 C CB   . GLU N 1 98  ? 176.855 187.629 161.825 1.00 66.19  ? 98  GLU N CB   1 
ATOM 29716 C CG   . GLU N 1 98  ? 175.378 187.832 161.560 1.00 69.31  ? 98  GLU N CG   1 
ATOM 29717 C CD   . GLU N 1 98  ? 175.107 188.392 160.178 1.00 73.52  ? 98  GLU N CD   1 
ATOM 29718 O OE1  . GLU N 1 98  ? 176.073 188.569 159.407 1.00 73.38  ? 98  GLU N OE1  1 
ATOM 29719 O OE2  . GLU N 1 98  ? 173.928 188.652 159.859 1.00 75.70  ? 98  GLU N OE2  1 
ATOM 29720 H H    . GLU N 1 98  ? 177.285 189.418 163.653 1.00 70.45  ? 98  GLU N H    1 
ATOM 29721 H HA   . GLU N 1 98  ? 176.701 186.778 163.687 1.00 70.64  ? 98  GLU N HA   1 
ATOM 29722 H HB2  . GLU N 1 98  ? 177.329 188.389 161.456 1.00 70.67  ? 98  GLU N HB2  1 
ATOM 29723 H HB3  . GLU N 1 98  ? 177.129 186.819 161.368 1.00 70.44  ? 98  GLU N HB3  1 
ATOM 29724 H HG2  . GLU N 1 98  ? 174.924 186.978 161.634 1.00 70.66  ? 98  GLU N HG2  1 
ATOM 29725 H HG3  . GLU N 1 98  ? 175.023 188.454 162.213 1.00 69.92  ? 98  GLU N HG3  1 
ATOM 29726 N N    . ILE N 1 99  ? 179.519 188.025 163.937 1.00 57.63  ? 99  ILE N N    1 
ATOM 29727 C CA   . ILE N 1 99  ? 180.954 187.785 164.086 1.00 63.49  ? 99  ILE N CA   1 
ATOM 29728 C C    . ILE N 1 99  ? 181.185 186.825 165.250 1.00 66.97  ? 99  ILE N C    1 
ATOM 29729 O O    . ILE N 1 99  ? 180.711 187.091 166.365 1.00 67.12  ? 99  ILE N O    1 
ATOM 29730 C CB   . ILE N 1 99  ? 181.686 189.105 164.309 1.00 65.36  ? 99  ILE N CB   1 
ATOM 29731 C CG1  . ILE N 1 99  ? 181.672 189.934 163.020 1.00 60.63  ? 99  ILE N CG1  1 
ATOM 29732 C CG2  . ILE N 1 99  ? 183.090 188.854 164.827 1.00 65.79  ? 99  ILE N CG2  1 
ATOM 29733 C CD1  . ILE N 1 99  ? 182.303 191.299 163.150 1.00 58.32  ? 99  ILE N CD1  1 
ATOM 29734 H H    . ILE N 1 99  ? 179.273 188.799 164.215 1.00 65.73  ? 99  ILE N H    1 
ATOM 29735 H HA   . ILE N 1 99  ? 181.286 187.406 163.262 1.00 66.23  ? 99  ILE N HA   1 
ATOM 29736 H HB   . ILE N 1 99  ? 181.204 189.601 164.986 1.00 65.84  ? 99  ILE N HB   1 
ATOM 29737 H HG12 . ILE N 1 99  ? 182.154 189.450 162.333 1.00 66.19  ? 99  ILE N HG12 1 
ATOM 29738 H HG13 . ILE N 1 99  ? 180.753 190.060 162.744 1.00 64.78  ? 99  ILE N HG13 1 
ATOM 29739 H HG21 . ILE N 1 99  ? 183.055 188.490 165.725 1.00 66.49  ? 99  ILE N HG21 1 
ATOM 29740 H HG22 . ILE N 1 99  ? 183.578 189.689 164.844 1.00 65.38  ? 99  ILE N HG22 1 
ATOM 29741 H HG23 . ILE N 1 99  ? 183.520 188.236 164.223 1.00 66.58  ? 99  ILE N HG23 1 
ATOM 29742 H HD11 . ILE N 1 99  ? 182.092 191.816 162.359 1.00 64.83  ? 99  ILE N HD11 1 
ATOM 29743 H HD12 . ILE N 1 99  ? 183.261 191.199 163.233 1.00 66.25  ? 99  ILE N HD12 1 
ATOM 29744 H HD13 . ILE N 1 99  ? 181.949 191.739 163.937 1.00 66.10  ? 99  ILE N HD13 1 
ATOM 29745 N N    . PRO N 1 100 ? 181.889 185.709 165.037 1.00 76.26  ? 100 PRO N N    1 
ATOM 29746 C CA   . PRO N 1 100 ? 182.145 184.776 166.139 1.00 76.83  ? 100 PRO N CA   1 
ATOM 29747 C C    . PRO N 1 100 ? 182.862 185.434 167.307 1.00 76.64  ? 100 PRO N C    1 
ATOM 29748 O O    . PRO N 1 100 ? 183.814 186.197 167.135 1.00 73.11  ? 100 PRO N O    1 
ATOM 29749 C CB   . PRO N 1 100 ? 183.011 183.689 165.494 1.00 75.94  ? 100 PRO N CB   1 
ATOM 29750 C CG   . PRO N 1 100 ? 182.707 183.760 164.056 1.00 76.77  ? 100 PRO N CG   1 
ATOM 29751 C CD   . PRO N 1 100 ? 182.420 185.196 163.763 1.00 74.80  ? 100 PRO N CD   1 
ATOM 29752 H HA   . PRO N 1 100 ? 181.322 184.390 166.464 1.00 78.20  ? 100 PRO N HA   1 
ATOM 29753 H HB2  . PRO N 1 100 ? 183.947 183.882 165.655 1.00 77.24  ? 100 PRO N HB2  1 
ATOM 29754 H HB3  . PRO N 1 100 ? 182.770 182.824 165.855 1.00 78.37  ? 100 PRO N HB3  1 
ATOM 29755 H HG2  . PRO N 1 100 ? 183.475 183.457 163.548 1.00 77.50  ? 100 PRO N HG2  1 
ATOM 29756 H HG3  . PRO N 1 100 ? 181.931 183.214 163.862 1.00 79.96  ? 100 PRO N HG3  1 
ATOM 29757 H HD2  . PRO N 1 100 ? 183.236 185.660 163.524 1.00 77.07  ? 100 PRO N HD2  1 
ATOM 29758 H HD3  . PRO N 1 100 ? 181.751 185.263 163.064 1.00 77.59  ? 100 PRO N HD3  1 
ATOM 29759 N N    . GLU N 1 101 ? 182.382 185.120 168.507 1.00 79.69  ? 101 GLU N N    1 
ATOM 29760 C CA   . GLU N 1 101 ? 182.920 185.671 169.741 1.00 78.55  ? 101 GLU N CA   1 
ATOM 29761 C C    . GLU N 1 101 ? 184.169 184.946 170.225 1.00 81.11  ? 101 GLU N C    1 
ATOM 29762 O O    . GLU N 1 101 ? 184.884 185.487 171.076 1.00 80.41  ? 101 GLU N O    1 
ATOM 29763 C CB   . GLU N 1 101 ? 181.859 185.637 170.844 1.00 82.15  ? 101 GLU N CB   1 
ATOM 29764 C CG   . GLU N 1 101 ? 180.529 186.274 170.466 1.00 82.39  ? 101 GLU N CG   1 
ATOM 29765 C CD   . GLU N 1 101 ? 179.615 185.337 169.699 1.00 85.59  ? 101 GLU N CD   1 
ATOM 29766 O OE1  . GLU N 1 101 ? 180.038 184.202 169.395 1.00 83.58  ? 101 GLU N OE1  1 
ATOM 29767 O OE2  . GLU N 1 101 ? 178.472 185.738 169.395 1.00 85.60  ? 101 GLU N OE2  1 
ATOM 29768 H H    . GLU N 1 101 ? 181.738 184.567 168.631 1.00 80.86  ? 101 GLU N H    1 
ATOM 29769 H HA   . GLU N 1 101 ? 183.159 186.598 169.589 1.00 80.41  ? 101 GLU N HA   1 
ATOM 29770 H HB2  . GLU N 1 101 ? 181.690 184.713 171.081 1.00 81.56  ? 101 GLU N HB2  1 
ATOM 29771 H HB3  . GLU N 1 101 ? 182.203 186.111 171.616 1.00 81.16  ? 101 GLU N HB3  1 
ATOM 29772 H HG2  . GLU N 1 101 ? 180.069 186.546 171.275 1.00 80.85  ? 101 GLU N HG2  1 
ATOM 29773 H HG3  . GLU N 1 101 ? 180.701 187.047 169.907 1.00 81.23  ? 101 GLU N HG3  1 
ATOM 29774 N N    . GLU N 1 102 ? 184.446 183.747 169.715 1.00 78.15  ? 102 GLU N N    1 
ATOM 29775 C CA   . GLU N 1 102 ? 185.630 183.016 170.150 1.00 74.13  ? 102 GLU N CA   1 
ATOM 29776 C C    . GLU N 1 102 ? 186.896 183.838 169.945 1.00 76.03  ? 102 GLU N C    1 
ATOM 29777 O O    . GLU N 1 102 ? 187.111 184.437 168.888 1.00 80.01  ? 102 GLU N O    1 
ATOM 29778 C CB   . GLU N 1 102 ? 185.728 181.691 169.391 1.00 74.10  ? 102 GLU N CB   1 
ATOM 29779 C CG   . GLU N 1 102 ? 185.910 181.844 167.879 1.00 79.56  ? 102 GLU N CG   1 
ATOM 29780 C CD   . GLU N 1 102 ? 184.807 181.193 167.058 1.00 83.82  ? 102 GLU N CD   1 
ATOM 29781 O OE1  . GLU N 1 102 ? 183.825 180.685 167.639 1.00 87.85  ? 102 GLU N OE1  1 
ATOM 29782 O OE2  . GLU N 1 102 ? 184.922 181.194 165.814 1.00 79.77  ? 102 GLU N OE2  1 
ATOM 29783 H H    . GLU N 1 102 ? 183.971 183.341 169.127 1.00 77.23  ? 102 GLU N H    1 
ATOM 29784 H HA   . GLU N 1 102 ? 185.551 182.818 171.095 1.00 77.02  ? 102 GLU N HA   1 
ATOM 29785 H HB2  . GLU N 1 102 ? 186.495 181.205 169.728 1.00 76.39  ? 102 GLU N HB2  1 
ATOM 29786 H HB3  . GLU N 1 102 ? 184.924 181.180 169.564 1.00 77.10  ? 102 GLU N HB3  1 
ATOM 29787 H HG2  . GLU N 1 102 ? 185.917 182.786 167.654 1.00 77.29  ? 102 GLU N HG2  1 
ATOM 29788 H HG3  . GLU N 1 102 ? 186.753 181.438 167.623 1.00 77.41  ? 102 GLU N HG3  1 
ATOM 29789 N N    . GLU N 1 103 ? 187.731 183.860 170.982 1.00 69.50  ? 103 GLU N N    1 
ATOM 29790 C CA   . GLU N 1 103 ? 188.978 184.619 171.015 1.00 71.67  ? 103 GLU N CA   1 
ATOM 29791 C C    . GLU N 1 103 ? 190.167 183.852 170.440 1.00 74.72  ? 103 GLU N C    1 
ATOM 29792 O O    . GLU N 1 103 ? 190.747 184.253 169.426 1.00 81.10  ? 103 GLU N O    1 
ATOM 29793 C CB   . GLU N 1 103 ? 189.274 185.050 172.455 1.00 72.66  ? 103 GLU N CB   1 
ATOM 29794 C CG   . GLU N 1 103 ? 190.504 185.929 172.596 1.00 80.66  ? 103 GLU N CG   1 
ATOM 29795 C CD   . GLU N 1 103 ? 190.494 186.758 173.865 1.00 84.02  ? 103 GLU N CD   1 
ATOM 29796 O OE1  . GLU N 1 103 ? 189.583 186.570 174.698 1.00 82.20  ? 103 GLU N OE1  1 
ATOM 29797 O OE2  . GLU N 1 103 ? 191.403 187.599 174.032 1.00 81.56  ? 103 GLU N OE2  1 
ATOM 29798 H H    . GLU N 1 103 ? 187.591 183.422 171.707 1.00 74.95  ? 103 GLU N H    1 
ATOM 29799 H HA   . GLU N 1 103 ? 188.862 185.423 170.486 1.00 74.37  ? 103 GLU N HA   1 
ATOM 29800 H HB2  . GLU N 1 103 ? 188.513 185.550 172.788 1.00 74.86  ? 103 GLU N HB2  1 
ATOM 29801 H HB3  . GLU N 1 103 ? 189.411 184.260 172.998 1.00 75.07  ? 103 GLU N HB3  1 
ATOM 29802 H HG2  . GLU N 1 103 ? 191.292 185.364 172.613 1.00 75.38  ? 103 GLU N HG2  1 
ATOM 29803 H HG3  . GLU N 1 103 ? 190.547 186.533 171.841 1.00 75.19  ? 103 GLU N HG3  1 
ATOM 29804 N N    . GLU N 1 104 ? 190.534 182.747 171.085 1.00 68.46  ? 104 GLU N N    1 
ATOM 29805 C CA   . GLU N 1 104 ? 191.645 181.901 170.660 1.00 66.91  ? 104 GLU N CA   1 
ATOM 29806 C C    . GLU N 1 104 ? 191.228 180.938 169.556 1.00 67.68  ? 104 GLU N C    1 
ATOM 29807 O O    . GLU N 1 104 ? 190.402 180.046 169.769 1.00 73.85  ? 104 GLU N O    1 
ATOM 29808 C CB   . GLU N 1 104 ? 192.197 181.135 171.857 1.00 66.94  ? 104 GLU N CB   1 
ATOM 29809 C CG   . GLU N 1 104 ? 193.587 180.570 171.638 1.00 74.32  ? 104 GLU N CG   1 
ATOM 29810 C CD   . GLU N 1 104 ? 194.673 181.616 171.790 1.00 77.81  ? 104 GLU N CD   1 
ATOM 29811 O OE1  . GLU N 1 104 ? 194.566 182.459 172.705 1.00 71.43  ? 104 GLU N OE1  1 
ATOM 29812 O OE2  . GLU N 1 104 ? 195.634 181.597 170.992 1.00 76.19  ? 104 GLU N OE2  1 
ATOM 29813 H H    . GLU N 1 104 ? 190.138 182.459 171.789 1.00 69.87  ? 104 GLU N H    1 
ATOM 29814 H HA   . GLU N 1 104 ? 192.354 182.464 170.314 1.00 68.82  ? 104 GLU N HA   1 
ATOM 29815 H HB2  . GLU N 1 104 ? 192.232 181.733 172.619 1.00 68.71  ? 104 GLU N HB2  1 
ATOM 29816 H HB3  . GLU N 1 104 ? 191.603 180.392 172.050 1.00 69.12  ? 104 GLU N HB3  1 
ATOM 29817 H HG2  . GLU N 1 104 ? 193.749 179.871 172.291 1.00 69.82  ? 104 GLU N HG2  1 
ATOM 29818 H HG3  . GLU N 1 104 ? 193.642 180.205 170.741 1.00 69.81  ? 104 GLU N HG3  1 
ATOM 29819 N N    . ILE N 1 105 ? 191.806 181.132 168.372 1.00 53.90  ? 105 ILE N N    1 
ATOM 29820 C CA   . ILE N 1 105 ? 191.555 180.315 167.193 1.00 55.14  ? 105 ILE N CA   1 
ATOM 29821 C C    . ILE N 1 105 ? 192.888 179.731 166.748 1.00 50.71  ? 105 ILE N C    1 
ATOM 29822 O O    . ILE N 1 105 ? 193.919 180.410 166.803 1.00 59.13  ? 105 ILE N O    1 
ATOM 29823 C CB   . ILE N 1 105 ? 190.879 181.130 166.068 1.00 56.49  ? 105 ILE N CB   1 
ATOM 29824 C CG1  . ILE N 1 105 ? 191.900 181.948 165.269 1.00 52.24  ? 105 ILE N CG1  1 
ATOM 29825 C CG2  . ILE N 1 105 ? 189.812 182.035 166.654 1.00 62.42  ? 105 ILE N CG2  1 
ATOM 29826 C CD1  . ILE N 1 105 ? 191.295 182.715 164.126 1.00 63.29  ? 105 ILE N CD1  1 
ATOM 29827 H H    . ILE N 1 105 ? 192.373 181.759 168.225 1.00 58.32  ? 105 ILE N H    1 
ATOM 29828 H HA   . ILE N 1 105 ? 190.969 179.581 167.432 1.00 58.77  ? 105 ILE N HA   1 
ATOM 29829 H HB   . ILE N 1 105 ? 190.450 180.509 165.461 1.00 57.96  ? 105 ILE N HB   1 
ATOM 29830 H HG12 . ILE N 1 105 ? 192.328 182.584 165.863 1.00 56.48  ? 105 ILE N HG12 1 
ATOM 29831 H HG13 . ILE N 1 105 ? 192.562 181.364 164.874 1.00 58.18  ? 105 ILE N HG13 1 
ATOM 29832 H HG21 . ILE N 1 105 ? 189.311 181.536 167.318 1.00 60.52  ? 105 ILE N HG21 1 
ATOM 29833 H HG22 . ILE N 1 105 ? 190.239 182.802 167.066 1.00 59.21  ? 105 ILE N HG22 1 
ATOM 29834 H HG23 . ILE N 1 105 ? 189.223 182.327 165.942 1.00 59.34  ? 105 ILE N HG23 1 
ATOM 29835 H HD11 . ILE N 1 105 ? 192.006 183.141 163.622 1.00 58.66  ? 105 ILE N HD11 1 
ATOM 29836 H HD12 . ILE N 1 105 ? 190.810 182.096 163.557 1.00 58.57  ? 105 ILE N HD12 1 
ATOM 29837 H HD13 . ILE N 1 105 ? 190.690 183.385 164.478 1.00 59.48  ? 105 ILE N HD13 1 
ATOM 29838 N N    . TYR N 1 106 ? 192.872 178.473 166.316 1.00 51.04  ? 106 TYR N N    1 
ATOM 29839 C CA   . TYR N 1 106 ? 194.093 177.817 165.870 1.00 54.26  ? 106 TYR N CA   1 
ATOM 29840 C C    . TYR N 1 106 ? 193.763 176.748 164.838 1.00 46.43  ? 106 TYR N C    1 
ATOM 29841 O O    . TYR N 1 106 ? 192.659 176.198 164.821 1.00 53.74  ? 106 TYR N O    1 
ATOM 29842 C CB   . TYR N 1 106 ? 194.874 177.224 167.049 1.00 54.47  ? 106 TYR N CB   1 
ATOM 29843 C CG   . TYR N 1 106 ? 194.375 175.890 167.549 1.00 55.54  ? 106 TYR N CG   1 
ATOM 29844 C CD1  . TYR N 1 106 ? 193.329 175.812 168.455 1.00 58.75  ? 106 TYR N CD1  1 
ATOM 29845 C CD2  . TYR N 1 106 ? 194.961 174.708 167.123 1.00 60.87  ? 106 TYR N CD2  1 
ATOM 29846 C CE1  . TYR N 1 106 ? 192.879 174.595 168.922 1.00 61.49  ? 106 TYR N CE1  1 
ATOM 29847 C CE2  . TYR N 1 106 ? 194.521 173.486 167.585 1.00 62.51  ? 106 TYR N CE2  1 
ATOM 29848 C CZ   . TYR N 1 106 ? 193.481 173.434 168.488 1.00 66.96  ? 106 TYR N CZ   1 
ATOM 29849 O OH   . TYR N 1 106 ? 193.032 172.216 168.945 1.00 64.81  ? 106 TYR N OH   1 
ATOM 29850 H H    . TYR N 1 106 ? 192.169 177.981 166.268 1.00 58.22  ? 106 TYR N H    1 
ATOM 29851 H HA   . TYR N 1 106 ? 194.649 178.481 165.446 1.00 58.01  ? 106 TYR N HA   1 
ATOM 29852 H HB2  . TYR N 1 106 ? 195.795 177.101 166.773 1.00 57.07  ? 106 TYR N HB2  1 
ATOM 29853 H HB3  . TYR N 1 106 ? 194.836 177.848 167.790 1.00 57.49  ? 106 TYR N HB3  1 
ATOM 29854 H HD1  . TYR N 1 106 ? 192.927 176.593 168.760 1.00 58.95  ? 106 TYR N HD1  1 
ATOM 29855 H HD2  . TYR N 1 106 ? 195.669 174.739 166.521 1.00 57.63  ? 106 TYR N HD2  1 
ATOM 29856 H HE1  . TYR N 1 106 ? 192.185 174.558 169.538 1.00 58.63  ? 106 TYR N HE1  1 
ATOM 29857 H HE2  . TYR N 1 106 ? 194.927 172.703 167.292 1.00 58.06  ? 106 TYR N HE2  1 
ATOM 29858 H HH   . TYR N 1 106 ? 192.437 172.330 169.527 1.00 58.55  ? 106 TYR N HH   1 
ATOM 29859 N N    . ARG N 1 107 ? 194.736 176.474 163.968 1.00 49.46  ? 107 ARG N N    1 
ATOM 29860 C CA   . ARG N 1 107 ? 194.637 175.423 162.962 1.00 51.80  ? 107 ARG N CA   1 
ATOM 29861 C C    . ARG N 1 107 ? 195.956 174.672 162.881 1.00 47.28  ? 107 ARG N C    1 
ATOM 29862 O O    . ARG N 1 107 ? 197.025 175.286 162.845 1.00 53.00  ? 107 ARG N O    1 
ATOM 29863 C CB   . ARG N 1 107 ? 194.299 175.999 161.580 1.00 49.31  ? 107 ARG N CB   1 
ATOM 29864 C CG   . ARG N 1 107 ? 192.864 176.439 161.382 1.00 52.77  ? 107 ARG N CG   1 
ATOM 29865 C CD   . ARG N 1 107 ? 191.914 175.264 161.372 1.00 55.61  ? 107 ARG N CD   1 
ATOM 29866 N NE   . ARG N 1 107 ? 190.548 175.675 161.078 1.00 59.63  ? 107 ARG N NE   1 
ATOM 29867 C CZ   . ARG N 1 107 ? 189.756 176.315 161.926 1.00 55.16  ? 107 ARG N CZ   1 
ATOM 29868 N NH1  . ARG N 1 107 ? 190.166 176.652 163.137 1.00 58.88  ? 107 ARG N NH1  1 
ATOM 29869 N NH2  . ARG N 1 107 ? 188.519 176.617 161.549 1.00 55.94  ? 107 ARG N NH2  1 
ATOM 29870 H H    . ARG N 1 107 ? 195.484 176.894 163.945 1.00 55.49  ? 107 ARG N H    1 
ATOM 29871 H HA   . ARG N 1 107 ? 193.943 174.800 163.215 1.00 57.13  ? 107 ARG N HA   1 
ATOM 29872 H HB2  . ARG N 1 107 ? 194.862 176.771 161.423 1.00 55.80  ? 107 ARG N HB2  1 
ATOM 29873 H HB3  . ARG N 1 107 ? 194.482 175.322 160.913 1.00 55.85  ? 107 ARG N HB3  1 
ATOM 29874 H HG2  . ARG N 1 107 ? 192.606 177.028 162.106 1.00 57.26  ? 107 ARG N HG2  1 
ATOM 29875 H HG3  . ARG N 1 107 ? 192.785 176.895 160.532 1.00 56.02  ? 107 ARG N HG3  1 
ATOM 29876 H HD2  . ARG N 1 107 ? 192.197 174.636 160.690 1.00 57.22  ? 107 ARG N HD2  1 
ATOM 29877 H HD3  . ARG N 1 107 ? 191.919 174.838 162.241 1.00 57.98  ? 107 ARG N HD3  1 
ATOM 29878 H HE   . ARG N 1 107 ? 190.279 175.598 160.265 1.00 58.00  ? 107 ARG N HE   1 
ATOM 29879 H HH11 . ARG N 1 107 ? 190.975 176.491 163.380 1.00 57.81  ? 107 ARG N HH11 1 
ATOM 29880 H HH12 . ARG N 1 107 ? 189.637 177.071 163.668 1.00 58.39  ? 107 ARG N HH12 1 
ATOM 29881 H HH21 . ARG N 1 107 ? 188.239 176.341 160.784 1.00 59.56  ? 107 ARG N HH21 1 
ATOM 29882 H HH22 . ARG N 1 107 ? 187.952 176.922 162.109 1.00 60.63  ? 107 ARG N HH22 1 
ATOM 29883 N N    . THR N 1 108 ? 195.865 173.344 162.855 1.00 51.27  ? 108 THR N N    1 
ATOM 29884 C CA   . THR N 1 108 ? 196.985 172.447 162.580 1.00 51.18  ? 108 THR N CA   1 
ATOM 29885 C C    . THR N 1 108 ? 196.761 171.822 161.208 1.00 46.58  ? 108 THR N C    1 
ATOM 29886 O O    . THR N 1 108 ? 195.867 170.988 161.037 1.00 52.37  ? 108 THR N O    1 
ATOM 29887 C CB   . THR N 1 108 ? 197.115 171.373 163.659 1.00 55.54  ? 108 THR N CB   1 
ATOM 29888 O OG1  . THR N 1 108 ? 197.011 171.976 164.954 1.00 63.60  ? 108 THR N OG1  1 
ATOM 29889 C CG2  . THR N 1 108 ? 198.461 170.673 163.552 1.00 57.68  ? 108 THR N CG2  1 
ATOM 29890 H H    . THR N 1 108 ? 195.131 172.923 162.995 1.00 56.86  ? 108 THR N H    1 
ATOM 29891 H HA   . THR N 1 108 ? 197.808 172.956 162.552 1.00 55.28  ? 108 THR N HA   1 
ATOM 29892 H HB   . THR N 1 108 ? 196.415 170.714 163.546 1.00 56.45  ? 108 THR N HB   1 
ATOM 29893 H HG1  . THR N 1 108 ? 196.216 172.204 165.100 1.00 57.59  ? 108 THR N HG1  1 
ATOM 29894 H HG21 . THR N 1 108 ? 198.531 169.988 164.234 1.00 56.19  ? 108 THR N HG21 1 
ATOM 29895 H HG22 . THR N 1 108 ? 199.177 171.313 163.678 1.00 55.53  ? 108 THR N HG22 1 
ATOM 29896 H HG23 . THR N 1 108 ? 198.556 170.260 162.680 1.00 56.37  ? 108 THR N HG23 1 
ATOM 29897 N N    . ILE N 1 109 ? 197.572 172.230 160.234 1.00 46.29  ? 109 ILE N N    1 
ATOM 29898 C CA   . ILE N 1 109 ? 197.480 171.754 158.858 1.00 52.09  ? 109 ILE N CA   1 
ATOM 29899 C C    . ILE N 1 109 ? 198.636 170.803 158.590 1.00 53.86  ? 109 ILE N C    1 
ATOM 29900 O O    . ILE N 1 109 ? 199.807 171.199 158.641 1.00 59.48  ? 109 ILE N O    1 
ATOM 29901 C CB   . ILE N 1 109 ? 197.485 172.919 157.855 1.00 53.00  ? 109 ILE N CB   1 
ATOM 29902 C CG1  . ILE N 1 109 ? 196.606 174.068 158.355 1.00 55.28  ? 109 ILE N CG1  1 
ATOM 29903 C CG2  . ILE N 1 109 ? 197.025 172.447 156.494 1.00 55.33  ? 109 ILE N CG2  1 
ATOM 29904 C CD1  . ILE N 1 109 ? 197.354 175.159 159.072 1.00 58.98  ? 109 ILE N CD1  1 
ATOM 29905 H H    . ILE N 1 109 ? 198.204 172.797 160.355 1.00 53.73  ? 109 ILE N H    1 
ATOM 29906 H HA   . ILE N 1 109 ? 196.654 171.264 158.744 1.00 55.48  ? 109 ILE N HA   1 
ATOM 29907 H HB   . ILE N 1 109 ? 198.393 173.244 157.770 1.00 53.54  ? 109 ILE N HB   1 
ATOM 29908 H HG12 . ILE N 1 109 ? 196.172 174.475 157.589 1.00 53.70  ? 109 ILE N HG12 1 
ATOM 29909 H HG13 . ILE N 1 109 ? 195.937 173.716 158.960 1.00 55.25  ? 109 ILE N HG13 1 
ATOM 29910 H HG21 . ILE N 1 109 ? 197.090 173.185 155.868 1.00 54.63  ? 109 ILE N HG21 1 
ATOM 29911 H HG22 . ILE N 1 109 ? 196.106 172.147 156.561 1.00 55.96  ? 109 ILE N HG22 1 
ATOM 29912 H HG23 . ILE N 1 109 ? 197.591 171.716 156.206 1.00 55.27  ? 109 ILE N HG23 1 
ATOM 29913 H HD11 . ILE N 1 109 ? 196.718 175.824 159.377 1.00 54.86  ? 109 ILE N HD11 1 
ATOM 29914 H HD12 . ILE N 1 109 ? 197.984 175.562 158.458 1.00 54.24  ? 109 ILE N HD12 1 
ATOM 29915 H HD13 . ILE N 1 109 ? 197.823 174.780 159.829 1.00 56.26  ? 109 ILE N HD13 1 
ATOM 29916 N N    . LYS N 1 110 ? 198.299 169.547 158.303 1.00 59.55  ? 110 LYS N N    1 
ATOM 29917 C CA   . LYS N 1 110 ? 199.258 168.537 157.860 1.00 59.50  ? 110 LYS N CA   1 
ATOM 29918 C C    . LYS N 1 110 ? 199.365 168.609 156.343 1.00 60.20  ? 110 LYS N C    1 
ATOM 29919 O O    . LYS N 1 110 ? 198.484 168.141 155.619 1.00 65.62  ? 110 LYS N O    1 
ATOM 29920 C CB   . LYS N 1 110 ? 198.837 167.147 158.317 1.00 62.35  ? 110 LYS N CB   1 
ATOM 29921 C CG   . LYS N 1 110 ? 199.968 166.139 158.322 1.00 65.35  ? 110 LYS N CG   1 
ATOM 29922 C CD   . LYS N 1 110 ? 199.450 164.718 158.193 1.00 69.40  ? 110 LYS N CD   1 
ATOM 29923 C CE   . LYS N 1 110 ? 199.430 164.267 156.744 1.00 69.65  ? 110 LYS N CE   1 
ATOM 29924 N NZ   . LYS N 1 110 ? 200.798 163.989 156.238 1.00 67.10  ? 110 LYS N NZ   1 
ATOM 29925 H H    . LYS N 1 110 ? 197.496 169.249 158.356 1.00 63.12  ? 110 LYS N H    1 
ATOM 29926 H HA   . LYS N 1 110 ? 200.128 168.733 158.237 1.00 62.03  ? 110 LYS N HA   1 
ATOM 29927 H HB2  . LYS N 1 110 ? 198.485 167.206 159.219 1.00 63.21  ? 110 LYS N HB2  1 
ATOM 29928 H HB3  . LYS N 1 110 ? 198.154 166.818 157.715 1.00 63.68  ? 110 LYS N HB3  1 
ATOM 29929 H HG2  . LYS N 1 110 ? 200.554 166.318 157.569 1.00 63.09  ? 110 LYS N HG2  1 
ATOM 29930 H HG3  . LYS N 1 110 ? 200.462 166.211 159.154 1.00 62.59  ? 110 LYS N HG3  1 
ATOM 29931 H HD2  . LYS N 1 110 ? 200.030 164.119 158.688 1.00 63.72  ? 110 LYS N HD2  1 
ATOM 29932 H HD3  . LYS N 1 110 ? 198.546 164.673 158.538 1.00 63.82  ? 110 LYS N HD3  1 
ATOM 29933 H HE2  . LYS N 1 110 ? 198.909 163.454 156.670 1.00 64.07  ? 110 LYS N HE2  1 
ATOM 29934 H HE3  . LYS N 1 110 ? 199.041 164.967 156.196 1.00 63.76  ? 110 LYS N HE3  1 
ATOM 29935 H HZ1  . LYS N 1 110 ? 200.787 163.917 155.352 1.00 63.41  ? 110 LYS N HZ1  1 
ATOM 29936 H HZ2  . LYS N 1 110 ? 201.346 164.651 156.468 1.00 63.04  ? 110 LYS N HZ2  1 
ATOM 29937 H HZ3  . LYS N 1 110 ? 201.102 163.230 156.588 1.00 63.47  ? 110 LYS N HZ3  1 
ATOM 29938 N N    . LEU N 1 111 ? 200.450 169.206 155.866 1.00 54.84  ? 111 LEU N N    1 
ATOM 29939 C CA   . LEU N 1 111 ? 200.666 169.353 154.439 1.00 51.93  ? 111 LEU N CA   1 
ATOM 29940 C C    . LEU N 1 111 ? 201.003 168.005 153.801 1.00 57.01  ? 111 LEU N C    1 
ATOM 29941 O O    . LEU N 1 111 ? 201.499 167.096 154.472 1.00 61.80  ? 111 LEU N O    1 
ATOM 29942 C CB   . LEU N 1 111 ? 201.800 170.337 154.180 1.00 57.03  ? 111 LEU N CB   1 
ATOM 29943 C CG   . LEU N 1 111 ? 201.656 171.689 154.874 1.00 53.65  ? 111 LEU N CG   1 
ATOM 29944 C CD1  . LEU N 1 111 ? 202.940 172.478 154.770 1.00 50.99  ? 111 LEU N CD1  1 
ATOM 29945 C CD2  . LEU N 1 111 ? 200.503 172.464 154.270 1.00 53.18  ? 111 LEU N CD2  1 
ATOM 29946 H H    . LEU N 1 111 ? 201.077 169.533 156.352 1.00 56.41  ? 111 LEU N H    1 
ATOM 29947 H HA   . LEU N 1 111 ? 199.858 169.699 154.035 1.00 55.29  ? 111 LEU N HA   1 
ATOM 29948 H HB2  . LEU N 1 111 ? 202.628 169.939 154.488 1.00 55.86  ? 111 LEU N HB2  1 
ATOM 29949 H HB3  . LEU N 1 111 ? 201.854 170.503 153.227 1.00 54.64  ? 111 LEU N HB3  1 
ATOM 29950 H HG   . LEU N 1 111 ? 201.467 171.552 155.813 1.00 55.82  ? 111 LEU N HG   1 
ATOM 29951 H HD11 . LEU N 1 111 ? 203.668 171.934 155.106 1.00 54.55  ? 111 LEU N HD11 1 
ATOM 29952 H HD12 . LEU N 1 111 ? 202.853 173.281 155.305 1.00 54.67  ? 111 LEU N HD12 1 
ATOM 29953 H HD13 . LEU N 1 111 ? 203.096 172.705 153.842 1.00 55.33  ? 111 LEU N HD13 1 
ATOM 29954 H HD21 . LEU N 1 111 ? 199.685 171.957 154.388 1.00 54.53  ? 111 LEU N HD21 1 
ATOM 29955 H HD22 . LEU N 1 111 ? 200.431 173.320 154.718 1.00 55.26  ? 111 LEU N HD22 1 
ATOM 29956 H HD23 . LEU N 1 111 ? 200.677 172.596 153.326 1.00 54.34  ? 111 LEU N HD23 1 
ATOM 29957 N N    . PRO N 1 112 ? 200.726 167.845 152.504 1.00 65.61  ? 112 PRO N N    1 
ATOM 29958 C CA   . PRO N 1 112 ? 201.050 166.584 151.828 1.00 66.32  ? 112 PRO N CA   1 
ATOM 29959 C C    . PRO N 1 112 ? 202.510 166.450 151.436 1.00 61.13  ? 112 PRO N C    1 
ATOM 29960 O O    . PRO N 1 112 ? 202.921 165.358 151.017 1.00 64.77  ? 112 PRO N O    1 
ATOM 29961 C CB   . PRO N 1 112 ? 200.153 166.629 150.589 1.00 65.25  ? 112 PRO N CB   1 
ATOM 29962 C CG   . PRO N 1 112 ? 200.108 168.078 150.251 1.00 57.84  ? 112 PRO N CG   1 
ATOM 29963 C CD   . PRO N 1 112 ? 200.132 168.820 151.570 1.00 59.40  ? 112 PRO N CD   1 
ATOM 29964 H HA   . PRO N 1 112 ? 200.794 165.830 152.383 1.00 61.15  ? 112 PRO N HA   1 
ATOM 29965 H HB2  . PRO N 1 112 ? 200.556 166.116 149.872 1.00 61.63  ? 112 PRO N HB2  1 
ATOM 29966 H HB3  . PRO N 1 112 ? 199.270 166.294 150.806 1.00 62.04  ? 112 PRO N HB3  1 
ATOM 29967 H HG2  . PRO N 1 112 ? 200.884 168.311 149.719 1.00 59.82  ? 112 PRO N HG2  1 
ATOM 29968 H HG3  . PRO N 1 112 ? 199.292 168.274 149.767 1.00 60.17  ? 112 PRO N HG3  1 
ATOM 29969 H HD2  . PRO N 1 112 ? 200.692 169.608 151.503 1.00 59.63  ? 112 PRO N HD2  1 
ATOM 29970 H HD3  . PRO N 1 112 ? 199.231 169.047 151.847 1.00 61.18  ? 112 PRO N HD3  1 
ATOM 29971 N N    . ALA N 1 113 ? 203.300 167.514 151.554 1.00 51.58  ? 113 ALA N N    1 
ATOM 29972 C CA   . ALA N 1 113 ? 204.713 167.490 151.215 1.00 52.92  ? 113 ALA N CA   1 
ATOM 29973 C C    . ALA N 1 113 ? 205.526 168.064 152.364 1.00 46.79  ? 113 ALA N C    1 
ATOM 29974 O O    . ALA N 1 113 ? 205.049 168.912 153.121 1.00 61.02  ? 113 ALA N O    1 
ATOM 29975 C CB   . ALA N 1 113 ? 204.994 168.288 149.939 1.00 49.29  ? 113 ALA N CB   1 
ATOM 29976 H H    . ALA N 1 113 ? 203.031 168.280 151.833 1.00 54.68  ? 113 ALA N H    1 
ATOM 29977 H HA   . ALA N 1 113 ? 204.997 166.576 151.070 1.00 55.13  ? 113 ALA N HA   1 
ATOM 29978 H HB1  . ALA N 1 113 ? 204.483 167.906 149.209 1.00 53.99  ? 113 ALA N HB1  1 
ATOM 29979 H HB2  . ALA N 1 113 ? 205.941 168.243 149.742 1.00 52.47  ? 113 ALA N HB2  1 
ATOM 29980 H HB3  . ALA N 1 113 ? 204.731 169.209 150.083 1.00 53.17  ? 113 ALA N HB3  1 
ATOM 29981 N N    . THR N 1 114 ? 206.762 167.589 152.489 1.00 49.35  ? 114 THR N N    1 
ATOM 29982 C CA   . THR N 1 114 ? 207.679 168.129 153.480 1.00 49.24  ? 114 THR N CA   1 
ATOM 29983 C C    . THR N 1 114 ? 208.197 169.479 153.004 1.00 49.52  ? 114 THR N C    1 
ATOM 29984 O O    . THR N 1 114 ? 208.547 169.647 151.832 1.00 54.23  ? 114 THR N O    1 
ATOM 29985 C CB   . THR N 1 114 ? 208.840 167.160 153.714 1.00 49.82  ? 114 THR N CB   1 
ATOM 29986 O OG1  . THR N 1 114 ? 208.339 165.941 154.274 1.00 55.00  ? 114 THR N OG1  1 
ATOM 29987 C CG2  . THR N 1 114 ? 209.874 167.753 154.663 1.00 50.94  ? 114 THR N CG2  1 
ATOM 29988 H H    . THR N 1 114 ? 207.091 166.953 152.013 1.00 52.82  ? 114 THR N H    1 
ATOM 29989 H HA   . THR N 1 114 ? 207.210 168.258 154.317 1.00 52.60  ? 114 THR N HA   1 
ATOM 29990 H HB   . THR N 1 114 ? 209.274 166.970 152.870 1.00 51.95  ? 114 THR N HB   1 
ATOM 29991 H HG1  . THR N 1 114 ? 208.048 166.080 155.050 1.00 52.46  ? 114 THR N HG1  1 
ATOM 29992 H HG21 . THR N 1 114 ? 210.570 167.100 154.835 1.00 51.49  ? 114 THR N HG21 1 
ATOM 29993 H HG22 . THR N 1 114 ? 209.453 167.991 155.502 1.00 52.90  ? 114 THR N HG22 1 
ATOM 29994 H HG23 . THR N 1 114 ? 210.278 168.546 154.278 1.00 51.92  ? 114 THR N HG23 1 
ATOM 29995 N N    . VAL N 1 115 ? 208.247 170.441 153.922 1.00 52.02  ? 115 VAL N N    1 
ATOM 29996 C CA   . VAL N 1 115 ? 208.673 171.796 153.607 1.00 55.18  ? 115 VAL N CA   1 
ATOM 29997 C C    . VAL N 1 115 ? 209.961 172.125 154.349 1.00 52.67  ? 115 VAL N C    1 
ATOM 29998 O O    . VAL N 1 115 ? 210.300 171.520 155.369 1.00 47.09  ? 115 VAL N O    1 
ATOM 29999 C CB   . VAL N 1 115 ? 207.577 172.828 153.941 1.00 50.06  ? 115 VAL N CB   1 
ATOM 30000 C CG1  . VAL N 1 115 ? 206.314 172.517 153.161 1.00 49.33  ? 115 VAL N CG1  1 
ATOM 30001 C CG2  . VAL N 1 115 ? 207.286 172.850 155.435 1.00 51.63  ? 115 VAL N CG2  1 
ATOM 30002 H H    . VAL N 1 115 ? 208.037 170.329 154.748 1.00 52.45  ? 115 VAL N H    1 
ATOM 30003 H HA   . VAL N 1 115 ? 208.856 171.858 152.660 1.00 53.11  ? 115 VAL N HA   1 
ATOM 30004 H HB   . VAL N 1 115 ? 207.883 173.709 153.681 1.00 52.16  ? 115 VAL N HB   1 
ATOM 30005 H HG11 . VAL N 1 115 ? 206.525 172.500 152.214 1.00 52.12  ? 115 VAL N HG11 1 
ATOM 30006 H HG12 . VAL N 1 115 ? 205.976 171.654 153.441 1.00 51.91  ? 115 VAL N HG12 1 
ATOM 30007 H HG13 . VAL N 1 115 ? 205.654 173.202 153.341 1.00 53.43  ? 115 VAL N HG13 1 
ATOM 30008 H HG21 . VAL N 1 115 ? 208.090 173.079 155.923 1.00 51.72  ? 115 VAL N HG21 1 
ATOM 30009 H HG22 . VAL N 1 115 ? 206.602 173.515 155.605 1.00 52.47  ? 115 VAL N HG22 1 
ATOM 30010 H HG23 . VAL N 1 115 ? 206.966 171.978 155.705 1.00 52.94  ? 115 VAL N HG23 1 
ATOM 30011 N N    . LYS N 1 116 ? 210.683 173.105 153.809 1.00 60.68  ? 116 LYS N N    1 
ATOM 30012 C CA   . LYS N 1 116 ? 211.893 173.642 154.428 1.00 59.19  ? 116 LYS N CA   1 
ATOM 30013 C C    . LYS N 1 116 ? 211.475 174.844 155.265 1.00 58.72  ? 116 LYS N C    1 
ATOM 30014 O O    . LYS N 1 116 ? 211.466 175.983 154.798 1.00 65.36  ? 116 LYS N O    1 
ATOM 30015 C CB   . LYS N 1 116 ? 212.923 174.012 153.371 1.00 58.79  ? 116 LYS N CB   1 
ATOM 30016 C CG   . LYS N 1 116 ? 213.449 172.824 152.588 1.00 53.87  ? 116 LYS N CG   1 
ATOM 30017 C CD   . LYS N 1 116 ? 214.658 173.186 151.740 1.00 61.91  ? 116 LYS N CD   1 
ATOM 30018 C CE   . LYS N 1 116 ? 214.316 174.219 150.681 1.00 62.24  ? 116 LYS N CE   1 
ATOM 30019 N NZ   . LYS N 1 116 ? 215.491 174.550 149.830 1.00 67.53  ? 116 LYS N NZ   1 
ATOM 30020 H H    . LYS N 1 116 ? 210.486 173.484 153.063 1.00 59.30  ? 116 LYS N H    1 
ATOM 30021 H HA   . LYS N 1 116 ? 212.280 172.976 155.016 1.00 58.49  ? 116 LYS N HA   1 
ATOM 30022 H HB2  . LYS N 1 116 ? 212.513 174.625 152.742 1.00 59.98  ? 116 LYS N HB2  1 
ATOM 30023 H HB3  . LYS N 1 116 ? 213.678 174.440 153.804 1.00 59.87  ? 116 LYS N HB3  1 
ATOM 30024 H HG2  . LYS N 1 116 ? 213.713 172.126 153.209 1.00 58.65  ? 116 LYS N HG2  1 
ATOM 30025 H HG3  . LYS N 1 116 ? 212.752 172.500 151.998 1.00 59.29  ? 116 LYS N HG3  1 
ATOM 30026 H HD2  . LYS N 1 116 ? 215.348 173.556 152.312 1.00 59.89  ? 116 LYS N HD2  1 
ATOM 30027 H HD3  . LYS N 1 116 ? 214.984 172.391 151.294 1.00 60.34  ? 116 LYS N HD3  1 
ATOM 30028 H HE2  . LYS N 1 116 ? 213.617 173.869 150.108 1.00 60.29  ? 116 LYS N HE2  1 
ATOM 30029 H HE3  . LYS N 1 116 ? 214.021 175.036 151.109 1.00 59.66  ? 116 LYS N HE3  1 
ATOM 30030 H HZ1  . LYS N 1 116 ? 215.260 175.149 149.214 1.00 60.56  ? 116 LYS N HZ1  1 
ATOM 30031 H HZ2  . LYS N 1 116 ? 215.788 173.816 149.425 1.00 59.70  ? 116 LYS N HZ2  1 
ATOM 30032 H HZ3  . LYS N 1 116 ? 216.144 174.887 150.333 1.00 60.74  ? 116 LYS N HZ3  1 
ATOM 30033 N N    . GLU N 1 117 ? 211.120 174.583 156.524 1.00 64.61  ? 117 GLU N N    1 
ATOM 30034 C CA   . GLU N 1 117 ? 210.624 175.640 157.399 1.00 65.41  ? 117 GLU N CA   1 
ATOM 30035 C C    . GLU N 1 117 ? 211.648 176.743 157.632 1.00 59.61  ? 117 GLU N C    1 
ATOM 30036 O O    . GLU N 1 117 ? 211.263 177.860 157.993 1.00 68.92  ? 117 GLU N O    1 
ATOM 30037 C CB   . GLU N 1 117 ? 210.184 175.043 158.739 1.00 63.91  ? 117 GLU N CB   1 
ATOM 30038 C CG   . GLU N 1 117 ? 211.309 174.462 159.598 1.00 65.31  ? 117 GLU N CG   1 
ATOM 30039 C CD   . GLU N 1 117 ? 211.685 173.044 159.209 1.00 70.72  ? 117 GLU N CD   1 
ATOM 30040 O OE1  . GLU N 1 117 ? 211.018 172.466 158.326 1.00 68.39  ? 117 GLU N OE1  1 
ATOM 30041 O OE2  . GLU N 1 117 ? 212.652 172.507 159.789 1.00 71.36  ? 117 GLU N OE2  1 
ATOM 30042 H H    . GLU N 1 117 ? 211.154 173.806 156.887 1.00 63.39  ? 117 GLU N H    1 
ATOM 30043 H HA   . GLU N 1 117 ? 209.846 176.042 156.986 1.00 63.52  ? 117 GLU N HA   1 
ATOM 30044 H HB2  . GLU N 1 117 ? 209.758 175.744 159.257 1.00 61.87  ? 117 GLU N HB2  1 
ATOM 30045 H HB3  . GLU N 1 117 ? 209.545 174.336 158.568 1.00 63.10  ? 117 GLU N HB3  1 
ATOM 30046 H HG2  . GLU N 1 117 ? 212.103 175.011 159.520 1.00 63.53  ? 117 GLU N HG2  1 
ATOM 30047 H HG3  . GLU N 1 117 ? 211.014 174.444 160.522 1.00 62.91  ? 117 GLU N HG3  1 
ATOM 30048 N N    . GLU N 1 118 ? 212.937 176.464 157.436 1.00 61.09  ? 118 GLU N N    1 
ATOM 30049 C CA   . GLU N 1 118 ? 213.951 177.495 157.621 1.00 62.44  ? 118 GLU N CA   1 
ATOM 30050 C C    . GLU N 1 118 ? 213.926 178.545 156.516 1.00 62.83  ? 118 GLU N C    1 
ATOM 30051 O O    . GLU N 1 118 ? 214.508 179.621 156.691 1.00 66.05  ? 118 GLU N O    1 
ATOM 30052 C CB   . GLU N 1 118 ? 215.338 176.852 157.714 1.00 64.04  ? 118 GLU N CB   1 
ATOM 30053 C CG   . GLU N 1 118 ? 215.902 176.296 156.405 1.00 68.67  ? 118 GLU N CG   1 
ATOM 30054 C CD   . GLU N 1 118 ? 215.354 174.923 156.065 1.00 72.31  ? 118 GLU N CD   1 
ATOM 30055 O OE1  . GLU N 1 118 ? 214.378 174.491 156.715 1.00 72.49  ? 118 GLU N OE1  1 
ATOM 30056 O OE2  . GLU N 1 118 ? 215.899 174.275 155.148 1.00 72.65  ? 118 GLU N OE2  1 
ATOM 30057 H H    . GLU N 1 118 ? 213.242 175.697 157.204 1.00 65.98  ? 118 GLU N H    1 
ATOM 30058 H HA   . GLU N 1 118 ? 213.779 177.950 158.460 1.00 65.32  ? 118 GLU N HA   1 
ATOM 30059 H HB2  . GLU N 1 118 ? 215.962 177.521 158.036 1.00 65.20  ? 118 GLU N HB2  1 
ATOM 30060 H HB3  . GLU N 1 118 ? 215.293 176.120 158.347 1.00 65.06  ? 118 GLU N HB3  1 
ATOM 30061 H HG2  . GLU N 1 118 ? 215.697 176.889 155.667 1.00 65.94  ? 118 GLU N HG2  1 
ATOM 30062 H HG3  . GLU N 1 118 ? 216.863 176.211 156.495 1.00 65.26  ? 118 GLU N HG3  1 
ATOM 30063 N N    . ASN N 1 119 ? 213.272 178.260 155.391 1.00 57.78  ? 119 ASN N N    1 
ATOM 30064 C CA   . ASN N 1 119 ? 213.174 179.192 154.275 1.00 59.54  ? 119 ASN N CA   1 
ATOM 30065 C C    . ASN N 1 119 ? 211.754 179.706 154.067 1.00 61.07  ? 119 ASN N C    1 
ATOM 30066 O O    . ASN N 1 119 ? 211.499 180.419 153.092 1.00 62.48  ? 119 ASN N O    1 
ATOM 30067 C CB   . ASN N 1 119 ? 213.680 178.529 152.992 1.00 62.67  ? 119 ASN N CB   1 
ATOM 30068 C CG   . ASN N 1 119 ? 215.124 178.083 153.099 1.00 64.86  ? 119 ASN N CG   1 
ATOM 30069 O OD1  . ASN N 1 119 ? 215.459 176.947 152.765 1.00 66.95  ? 119 ASN N OD1  1 
ATOM 30070 N ND2  . ASN N 1 119 ? 215.988 178.975 153.567 1.00 63.43  ? 119 ASN N ND2  1 
ATOM 30071 H H    . ASN N 1 119 ? 212.868 177.515 155.248 1.00 61.83  ? 119 ASN N H    1 
ATOM 30072 H HA   . ASN N 1 119 ? 213.736 179.961 154.454 1.00 61.42  ? 119 ASN N HA   1 
ATOM 30073 H HB2  . ASN N 1 119 ? 213.138 177.748 152.806 1.00 61.50  ? 119 ASN N HB2  1 
ATOM 30074 H HB3  . ASN N 1 119 ? 213.615 179.164 152.262 1.00 61.50  ? 119 ASN N HB3  1 
ATOM 30075 H HD21 . ASN N 1 119 ? 215.717 179.759 153.793 1.00 61.18  ? 119 ASN N HD21 1 
ATOM 30076 H HD22 . ASN N 1 119 ? 216.817 178.767 153.650 1.00 61.82  ? 119 ASN N HD22 1 
ATOM 30077 N N    . ALA N 1 120 ? 210.829 179.359 154.956 1.00 52.65  ? 120 ALA N N    1 
ATOM 30078 C CA   . ALA N 1 120 ? 209.457 179.823 154.839 1.00 52.06  ? 120 ALA N CA   1 
ATOM 30079 C C    . ALA N 1 120 ? 209.343 181.311 155.153 1.00 50.43  ? 120 ALA N C    1 
ATOM 30080 O O    . ALA N 1 120 ? 210.151 181.883 155.890 1.00 56.00  ? 120 ALA N O    1 
ATOM 30081 C CB   . ALA N 1 120 ? 208.547 179.027 155.771 1.00 50.79  ? 120 ALA N CB   1 
ATOM 30082 H H    . ALA N 1 120 ? 210.970 178.857 155.637 1.00 54.32  ? 120 ALA N H    1 
ATOM 30083 H HA   . ALA N 1 120 ? 209.156 179.684 153.930 1.00 53.78  ? 120 ALA N HA   1 
ATOM 30084 H HB1  . ALA N 1 120 ? 207.632 179.317 155.641 1.00 53.18  ? 120 ALA N HB1  1 
ATOM 30085 H HB2  . ALA N 1 120 ? 208.820 179.183 156.687 1.00 54.05  ? 120 ALA N HB2  1 
ATOM 30086 H HB3  . ALA N 1 120 ? 208.628 178.084 155.557 1.00 52.77  ? 120 ALA N HB3  1 
ATOM 30087 N N    . SER N 1 121 ? 208.319 181.937 154.575 1.00 47.79  ? 121 SER N N    1 
ATOM 30088 C CA   . SER N 1 121 ? 208.032 183.347 154.784 1.00 46.62  ? 121 SER N CA   1 
ATOM 30089 C C    . SER N 1 121 ? 206.523 183.526 154.865 1.00 41.90  ? 121 SER N C    1 
ATOM 30090 O O    . SER N 1 121 ? 205.755 182.718 154.340 1.00 46.42  ? 121 SER N O    1 
ATOM 30091 C CB   . SER N 1 121 ? 208.610 184.214 153.660 1.00 51.22  ? 121 SER N CB   1 
ATOM 30092 O OG   . SER N 1 121 ? 208.004 183.905 152.418 1.00 55.23  ? 121 SER N OG   1 
ATOM 30093 H H    . SER N 1 121 ? 207.764 181.552 154.045 1.00 49.82  ? 121 SER N H    1 
ATOM 30094 H HA   . SER N 1 121 ? 208.419 183.636 155.624 1.00 49.23  ? 121 SER N HA   1 
ATOM 30095 H HB2  . SER N 1 121 ? 208.448 185.148 153.867 1.00 49.52  ? 121 SER N HB2  1 
ATOM 30096 H HB3  . SER N 1 121 ? 209.563 184.049 153.595 1.00 49.67  ? 121 SER N HB3  1 
ATOM 30097 H HG   . SER N 1 121 ? 208.348 184.366 151.808 1.00 49.97  ? 121 SER N HG   1 
ATOM 30098 N N    . ALA N 1 122 ? 206.103 184.600 155.533 1.00 45.47  ? 122 ALA N N    1 
ATOM 30099 C CA   . ALA N 1 122 ? 204.686 184.888 155.695 1.00 40.39  ? 122 ALA N CA   1 
ATOM 30100 C C    . ALA N 1 122 ? 204.430 186.386 155.616 1.00 39.41  ? 122 ALA N C    1 
ATOM 30101 O O    . ALA N 1 122 ? 205.289 187.201 155.964 1.00 50.26  ? 122 ALA N O    1 
ATOM 30102 C CB   . ALA N 1 122 ? 204.160 184.347 157.027 1.00 40.00  ? 122 ALA N CB   1 
ATOM 30103 H H    . ALA N 1 122 ? 206.622 185.177 155.901 1.00 44.63  ? 122 ALA N H    1 
ATOM 30104 H HA   . ALA N 1 122 ? 204.196 184.459 154.983 1.00 44.68  ? 122 ALA N HA   1 
ATOM 30105 H HB1  . ALA N 1 122 ? 204.307 183.390 157.057 1.00 44.38  ? 122 ALA N HB1  1 
ATOM 30106 H HB2  . ALA N 1 122 ? 204.636 184.779 157.751 1.00 44.00  ? 122 ALA N HB2  1 
ATOM 30107 H HB3  . ALA N 1 122 ? 203.212 184.537 157.091 1.00 44.45  ? 122 ALA N HB3  1 
ATOM 30108 N N    . LYS N 1 123 ? 203.232 186.732 155.149 1.00 45.46  ? 123 LYS N N    1 
ATOM 30109 C CA   . LYS N 1 123 ? 202.783 188.111 155.040 1.00 37.70  ? 123 LYS N CA   1 
ATOM 30110 C C    . LYS N 1 123 ? 201.385 188.221 155.631 1.00 39.78  ? 123 LYS N C    1 
ATOM 30111 O O    . LYS N 1 123 ? 200.580 187.292 155.536 1.00 52.24  ? 123 LYS N O    1 
ATOM 30112 C CB   . LYS N 1 123 ? 202.782 188.593 153.588 1.00 40.49  ? 123 LYS N CB   1 
ATOM 30113 C CG   . LYS N 1 123 ? 204.166 188.835 153.026 1.00 52.86  ? 123 LYS N CG   1 
ATOM 30114 C CD   . LYS N 1 123 ? 204.107 189.327 151.594 1.00 52.58  ? 123 LYS N CD   1 
ATOM 30115 C CE   . LYS N 1 123 ? 205.496 189.630 151.060 1.00 52.29  ? 123 LYS N CE   1 
ATOM 30116 N NZ   . LYS N 1 123 ? 205.462 190.124 149.659 1.00 55.42  ? 123 LYS N NZ   1 
ATOM 30117 H H    . LYS N 1 123 ? 202.646 186.165 154.880 1.00 46.66  ? 123 LYS N H    1 
ATOM 30118 H HA   . LYS N 1 123 ? 203.374 188.684 155.550 1.00 45.68  ? 123 LYS N HA   1 
ATOM 30119 H HB2  . LYS N 1 123 ? 202.349 187.925 153.035 1.00 45.88  ? 123 LYS N HB2  1 
ATOM 30120 H HB3  . LYS N 1 123 ? 202.293 189.428 153.539 1.00 45.18  ? 123 LYS N HB3  1 
ATOM 30121 H HG2  . LYS N 1 123 ? 204.614 189.510 153.560 1.00 46.83  ? 123 LYS N HG2  1 
ATOM 30122 H HG3  . LYS N 1 123 ? 204.668 188.006 153.043 1.00 48.58  ? 123 LYS N HG3  1 
ATOM 30123 H HD2  . LYS N 1 123 ? 203.707 188.642 151.036 1.00 47.23  ? 123 LYS N HD2  1 
ATOM 30124 H HD3  . LYS N 1 123 ? 203.582 190.141 151.557 1.00 47.49  ? 123 LYS N HD3  1 
ATOM 30125 H HE2  . LYS N 1 123 ? 205.906 190.314 151.612 1.00 47.21  ? 123 LYS N HE2  1 
ATOM 30126 H HE3  . LYS N 1 123 ? 206.027 188.820 151.083 1.00 46.65  ? 123 LYS N HE3  1 
ATOM 30127 H HZ1  . LYS N 1 123 ? 205.097 189.510 149.129 1.00 47.51  ? 123 LYS N HZ1  1 
ATOM 30128 H HZ2  . LYS N 1 123 ? 206.289 190.293 149.378 1.00 47.05  ? 123 LYS N HZ2  1 
ATOM 30129 H HZ3  . LYS N 1 123 ? 204.982 190.871 149.611 1.00 47.65  ? 123 LYS N HZ3  1 
ATOM 30130 N N    . PHE N 1 124 ? 201.105 189.370 156.245 1.00 34.77  ? 124 PHE N N    1 
ATOM 30131 C CA   . PHE N 1 124 ? 199.811 189.650 156.869 1.00 36.78  ? 124 PHE N CA   1 
ATOM 30132 C C    . PHE N 1 124 ? 199.244 190.977 156.373 1.00 40.30  ? 124 PHE N C    1 
ATOM 30133 O O    . PHE N 1 124 ? 199.616 192.043 156.874 1.00 51.62  ? 124 PHE N O    1 
ATOM 30134 C CB   . PHE N 1 124 ? 199.934 189.648 158.387 1.00 38.22  ? 124 PHE N CB   1 
ATOM 30135 C CG   . PHE N 1 124 ? 198.617 189.578 159.092 1.00 39.57  ? 124 PHE N CG   1 
ATOM 30136 C CD1  . PHE N 1 124 ? 197.776 188.498 158.914 1.00 35.91  ? 124 PHE N CD1  1 
ATOM 30137 C CD2  . PHE N 1 124 ? 198.235 190.580 159.959 1.00 42.78  ? 124 PHE N CD2  1 
ATOM 30138 C CE1  . PHE N 1 124 ? 196.568 188.431 159.567 1.00 33.79  ? 124 PHE N CE1  1 
ATOM 30139 C CE2  . PHE N 1 124 ? 197.027 190.524 160.605 1.00 43.20  ? 124 PHE N CE2  1 
ATOM 30140 C CZ   . PHE N 1 124 ? 196.189 189.449 160.409 1.00 34.14  ? 124 PHE N CZ   1 
ATOM 30141 H H    . PHE N 1 124 ? 201.662 190.020 156.316 1.00 42.48  ? 124 PHE N H    1 
ATOM 30142 H HA   . PHE N 1 124 ? 199.188 188.953 156.620 1.00 42.40  ? 124 PHE N HA   1 
ATOM 30143 H HB2  . PHE N 1 124 ? 200.457 188.879 158.657 1.00 42.93  ? 124 PHE N HB2  1 
ATOM 30144 H HB3  . PHE N 1 124 ? 200.376 190.463 158.665 1.00 42.24  ? 124 PHE N HB3  1 
ATOM 30145 H HD1  . PHE N 1 124 ? 198.024 187.815 158.335 1.00 42.05  ? 124 PHE N HD1  1 
ATOM 30146 H HD2  . PHE N 1 124 ? 198.790 191.314 160.087 1.00 43.29  ? 124 PHE N HD2  1 
ATOM 30147 H HE1  . PHE N 1 124 ? 195.996 187.716 159.415 1.00 41.07  ? 124 PHE N HE1  1 
ATOM 30148 H HE2  . PHE N 1 124 ? 196.779 191.208 161.182 1.00 43.71  ? 124 PHE N HE2  1 
ATOM 30149 H HZ   . PHE N 1 124 ? 195.375 189.405 160.856 1.00 40.75  ? 124 PHE N HZ   1 
ATOM 30150 N N    . GLU N 1 125 ? 198.346 190.915 155.392 1.00 44.39  ? 125 GLU N N    1 
ATOM 30151 C CA   . GLU N 1 125 ? 197.731 192.104 154.813 1.00 48.61  ? 125 GLU N CA   1 
ATOM 30152 C C    . GLU N 1 125 ? 196.221 191.925 154.763 1.00 53.29  ? 125 GLU N C    1 
ATOM 30153 O O    . GLU N 1 125 ? 195.726 190.886 154.315 1.00 50.29  ? 125 GLU N O    1 
ATOM 30154 C CB   . GLU N 1 125 ? 198.273 192.383 153.409 1.00 50.03  ? 125 GLU N CB   1 
ATOM 30155 C CG   . GLU N 1 125 ? 199.755 192.749 153.380 1.00 60.00  ? 125 GLU N CG   1 
ATOM 30156 C CD   . GLU N 1 125 ? 200.650 191.639 152.850 1.00 67.55  ? 125 GLU N CD   1 
ATOM 30157 O OE1  . GLU N 1 125 ? 200.132 190.644 152.300 1.00 67.65  ? 125 GLU N OE1  1 
ATOM 30158 O OE2  . GLU N 1 125 ? 201.885 191.769 152.980 1.00 64.22  ? 125 GLU N OE2  1 
ATOM 30159 H H    . GLU N 1 125 ? 198.070 190.180 155.042 1.00 51.48  ? 125 GLU N H    1 
ATOM 30160 H HA   . GLU N 1 125 ? 197.924 192.871 155.371 1.00 51.64  ? 125 GLU N HA   1 
ATOM 30161 H HB2  . GLU N 1 125 ? 198.129 191.599 152.860 1.00 52.28  ? 125 GLU N HB2  1 
ATOM 30162 H HB3  . GLU N 1 125 ? 197.783 193.131 153.038 1.00 50.69  ? 125 GLU N HB3  1 
ATOM 30163 H HG2  . GLU N 1 125 ? 199.875 193.526 152.812 1.00 52.34  ? 125 GLU N HG2  1 
ATOM 30164 H HG3  . GLU N 1 125 ? 200.043 192.953 154.283 1.00 52.59  ? 125 GLU N HG3  1 
ATOM 30165 N N    . ASN N 1 126 ? 195.497 192.947 155.224 1.00 42.82  ? 126 ASN N N    1 
ATOM 30166 C CA   . ASN N 1 126 ? 194.034 192.973 155.217 1.00 29.70  ? 126 ASN N CA   1 
ATOM 30167 C C    . ASN N 1 126 ? 193.433 191.780 155.953 1.00 34.10  ? 126 ASN N C    1 
ATOM 30168 O O    . ASN N 1 126 ? 192.379 191.267 155.569 1.00 47.20  ? 126 ASN N O    1 
ATOM 30169 C CB   . ASN N 1 126 ? 193.487 193.036 153.790 1.00 45.68  ? 126 ASN N CB   1 
ATOM 30170 C CG   . ASN N 1 126 ? 194.234 194.022 152.920 1.00 47.94  ? 126 ASN N CG   1 
ATOM 30171 O OD1  . ASN N 1 126 ? 194.833 193.651 151.912 1.00 53.66  ? 126 ASN N OD1  1 
ATOM 30172 N ND2  . ASN N 1 126 ? 194.215 195.287 153.314 1.00 36.99  ? 126 ASN N ND2  1 
ATOM 30173 H H    . ASN N 1 126 ? 195.843 193.659 155.559 1.00 43.14  ? 126 ASN N H    1 
ATOM 30174 H HA   . ASN N 1 126 ? 193.740 193.774 155.676 1.00 41.88  ? 126 ASN N HA   1 
ATOM 30175 H HB2  . ASN N 1 126 ? 193.566 192.159 153.386 1.00 45.03  ? 126 ASN N HB2  1 
ATOM 30176 H HB3  . ASN N 1 126 ? 192.557 193.306 153.821 1.00 43.17  ? 126 ASN N HB3  1 
ATOM 30177 H HD21 . ASN N 1 126 ? 193.807 195.502 154.040 1.00 41.82  ? 126 ASN N HD21 1 
ATOM 30178 H HD22 . ASN N 1 126 ? 194.669 195.878 152.889 1.00 43.13  ? 126 ASN N HD22 1 
ATOM 30179 N N    . GLY N 1 127 ? 194.097 191.328 157.012 1.00 31.59  ? 127 GLY N N    1 
ATOM 30180 C CA   . GLY N 1 127 ? 193.685 190.118 157.692 1.00 22.56  ? 127 GLY N CA   1 
ATOM 30181 C C    . GLY N 1 127 ? 193.892 188.836 156.923 1.00 27.96  ? 127 GLY N C    1 
ATOM 30182 O O    . GLY N 1 127 ? 193.241 187.835 157.234 1.00 44.59  ? 127 GLY N O    1 
ATOM 30183 H H    . GLY N 1 127 ? 194.787 191.707 157.355 1.00 38.34  ? 127 GLY N H    1 
ATOM 30184 H HA2  . GLY N 1 127 ? 194.172 190.047 158.527 1.00 39.11  ? 127 GLY N HA2  1 
ATOM 30185 H HA3  . GLY N 1 127 ? 192.742 190.183 157.901 1.00 34.40  ? 127 GLY N HA3  1 
ATOM 30186 N N    . VAL N 1 128 ? 194.771 188.828 155.926 1.00 37.69  ? 128 VAL N N    1 
ATOM 30187 C CA   . VAL N 1 128 ? 195.045 187.638 155.129 1.00 41.42  ? 128 VAL N CA   1 
ATOM 30188 C C    . VAL N 1 128 ? 196.482 187.212 155.380 1.00 34.70  ? 128 VAL N C    1 
ATOM 30189 O O    . VAL N 1 128 ? 197.425 187.937 155.040 1.00 41.56  ? 128 VAL N O    1 
ATOM 30190 C CB   . VAL N 1 128 ? 194.794 187.888 153.634 1.00 44.48  ? 128 VAL N CB   1 
ATOM 30191 C CG1  . VAL N 1 128 ? 194.944 186.596 152.852 1.00 43.97  ? 128 VAL N CG1  1 
ATOM 30192 C CG2  . VAL N 1 128 ? 193.413 188.471 153.427 1.00 37.49  ? 128 VAL N CG2  1 
ATOM 30193 H H    . VAL N 1 128 ? 195.233 189.513 155.689 1.00 41.38  ? 128 VAL N H    1 
ATOM 30194 H HA   . VAL N 1 128 ? 194.466 186.917 155.411 1.00 41.74  ? 128 VAL N HA   1 
ATOM 30195 H HB   . VAL N 1 128 ? 195.446 188.522 153.303 1.00 43.58  ? 128 VAL N HB   1 
ATOM 30196 H HG11 . VAL N 1 128 ? 195.846 186.262 152.956 1.00 40.85  ? 128 VAL N HG11 1 
ATOM 30197 H HG12 . VAL N 1 128 ? 194.307 185.949 153.193 1.00 41.03  ? 128 VAL N HG12 1 
ATOM 30198 H HG13 . VAL N 1 128 ? 194.765 186.777 151.917 1.00 42.98  ? 128 VAL N HG13 1 
ATOM 30199 H HG21 . VAL N 1 128 ? 193.242 188.540 152.476 1.00 41.75  ? 128 VAL N HG21 1 
ATOM 30200 H HG22 . VAL N 1 128 ? 193.374 189.350 153.834 1.00 41.73  ? 128 VAL N HG22 1 
ATOM 30201 H HG23 . VAL N 1 128 ? 192.762 187.882 153.837 1.00 38.91  ? 128 VAL N HG23 1 
ATOM 30202 N N    . LEU N 1 129 ? 196.645 186.038 155.978 1.00 37.00  ? 129 LEU N N    1 
ATOM 30203 C CA   . LEU N 1 129 ? 197.954 185.441 156.203 1.00 28.69  ? 129 LEU N CA   1 
ATOM 30204 C C    . LEU N 1 129 ? 198.329 184.581 155.003 1.00 29.70  ? 129 LEU N C    1 
ATOM 30205 O O    . LEU N 1 129 ? 197.658 183.583 154.718 1.00 41.28  ? 129 LEU N O    1 
ATOM 30206 C CB   . LEU N 1 129 ? 197.956 184.614 157.486 1.00 38.17  ? 129 LEU N CB   1 
ATOM 30207 C CG   . LEU N 1 129 ? 199.317 184.112 157.962 1.00 42.13  ? 129 LEU N CG   1 
ATOM 30208 C CD1  . LEU N 1 129 ? 200.166 185.251 158.483 1.00 36.95  ? 129 LEU N CD1  1 
ATOM 30209 C CD2  . LEU N 1 129 ? 199.134 183.056 159.027 1.00 34.05  ? 129 LEU N CD2  1 
ATOM 30210 H H    . LEU N 1 129 ? 195.997 185.558 156.270 1.00 39.76  ? 129 LEU N H    1 
ATOM 30211 H HA   . LEU N 1 129 ? 198.613 186.143 156.291 1.00 40.58  ? 129 LEU N HA   1 
ATOM 30212 H HB2  . LEU N 1 129 ? 197.581 185.156 158.195 1.00 40.49  ? 129 LEU N HB2  1 
ATOM 30213 H HB3  . LEU N 1 129 ? 197.399 183.838 157.341 1.00 40.27  ? 129 LEU N HB3  1 
ATOM 30214 H HG   . LEU N 1 129 ? 199.786 183.707 157.218 1.00 41.50  ? 129 LEU N HG   1 
ATOM 30215 H HD11 . LEU N 1 129 ? 201.031 184.901 158.747 1.00 39.40  ? 129 LEU N HD11 1 
ATOM 30216 H HD12 . LEU N 1 129 ? 199.722 185.647 159.246 1.00 40.14  ? 129 LEU N HD12 1 
ATOM 30217 H HD13 . LEU N 1 129 ? 200.275 185.911 157.783 1.00 40.73  ? 129 LEU N HD13 1 
ATOM 30218 H HD21 . LEU N 1 129 ? 200.004 182.721 159.289 1.00 40.97  ? 129 LEU N HD21 1 
ATOM 30219 H HD22 . LEU N 1 129 ? 198.688 183.455 159.789 1.00 40.04  ? 129 LEU N HD22 1 
ATOM 30220 H HD23 . LEU N 1 129 ? 198.593 182.338 158.666 1.00 39.76  ? 129 LEU N HD23 1 
ATOM 30221 N N    . SER N 1 130 ? 199.391 184.967 154.303 1.00 28.70  ? 130 SER N N    1 
ATOM 30222 C CA   . SER N 1 130 ? 199.912 184.216 153.166 1.00 40.22  ? 130 SER N CA   1 
ATOM 30223 C C    . SER N 1 130 ? 201.288 183.688 153.549 1.00 31.16  ? 130 SER N C    1 
ATOM 30224 O O    . SER N 1 130 ? 202.228 184.467 153.733 1.00 40.31  ? 130 SER N O    1 
ATOM 30225 C CB   . SER N 1 130 ? 199.979 185.092 151.917 1.00 45.62  ? 130 SER N CB   1 
ATOM 30226 O OG   . SER N 1 130 ? 198.704 185.617 151.596 1.00 47.33  ? 130 SER N OG   1 
ATOM 30227 H H    . SER N 1 130 ? 199.840 185.678 154.474 1.00 40.59  ? 130 SER N H    1 
ATOM 30228 H HA   . SER N 1 130 ? 199.335 183.460 152.980 1.00 42.71  ? 130 SER N HA   1 
ATOM 30229 H HB2  . SER N 1 130 ? 200.589 185.826 152.081 1.00 41.20  ? 130 SER N HB2  1 
ATOM 30230 H HB3  . SER N 1 130 ? 200.295 184.558 151.173 1.00 41.77  ? 130 SER N HB3  1 
ATOM 30231 H HG   . SER N 1 130 ? 198.485 186.199 152.160 1.00 41.61  ? 130 SER N HG   1 
ATOM 30232 N N    . VAL N 1 131 ? 201.401 182.366 153.659 1.00 32.94  ? 131 VAL N N    1 
ATOM 30233 C CA   . VAL N 1 131 ? 202.631 181.691 154.056 1.00 36.26  ? 131 VAL N CA   1 
ATOM 30234 C C    . VAL N 1 131 ? 203.200 180.953 152.854 1.00 38.71  ? 131 VAL N C    1 
ATOM 30235 O O    . VAL N 1 131 ? 202.485 180.199 152.184 1.00 48.75  ? 131 VAL N O    1 
ATOM 30236 C CB   . VAL N 1 131 ? 202.386 180.715 155.220 1.00 40.96  ? 131 VAL N CB   1 
ATOM 30237 C CG1  . VAL N 1 131 ? 203.700 180.317 155.862 1.00 33.20  ? 131 VAL N CG1  1 
ATOM 30238 C CG2  . VAL N 1 131 ? 201.454 181.328 156.248 1.00 40.84  ? 131 VAL N CG2  1 
ATOM 30239 H H    . VAL N 1 131 ? 200.753 181.825 153.505 1.00 41.61  ? 131 VAL N H    1 
ATOM 30240 H HA   . VAL N 1 131 ? 203.282 182.347 154.343 1.00 41.95  ? 131 VAL N HA   1 
ATOM 30241 H HB   . VAL N 1 131 ? 201.966 179.912 154.877 1.00 41.82  ? 131 VAL N HB   1 
ATOM 30242 H HG11 . VAL N 1 131 ? 203.521 179.698 156.585 1.00 41.22  ? 131 VAL N HG11 1 
ATOM 30243 H HG12 . VAL N 1 131 ? 204.135 181.112 156.206 1.00 41.19  ? 131 VAL N HG12 1 
ATOM 30244 H HG13 . VAL N 1 131 ? 204.262 179.893 155.196 1.00 43.10  ? 131 VAL N HG13 1 
ATOM 30245 H HG21 . VAL N 1 131 ? 200.580 181.459 155.855 1.00 41.45  ? 131 VAL N HG21 1 
ATOM 30246 H HG22 . VAL N 1 131 ? 201.387 180.723 157.003 1.00 42.96  ? 131 VAL N HG22 1 
ATOM 30247 H HG23 . VAL N 1 131 ? 201.824 182.176 156.539 1.00 42.34  ? 131 VAL N HG23 1 
ATOM 30248 N N    . ILE N 1 132 ? 204.487 181.165 152.588 1.00 48.07  ? 132 ILE N N    1 
ATOM 30249 C CA   . ILE N 1 132 ? 205.204 180.487 151.515 1.00 52.19  ? 132 ILE N CA   1 
ATOM 30250 C C    . ILE N 1 132 ? 206.089 179.430 152.157 1.00 44.48  ? 132 ILE N C    1 
ATOM 30251 O O    . ILE N 1 132 ? 206.970 179.755 152.962 1.00 53.02  ? 132 ILE N O    1 
ATOM 30252 C CB   . ILE N 1 132 ? 206.042 181.467 150.680 1.00 51.48  ? 132 ILE N CB   1 
ATOM 30253 C CG1  . ILE N 1 132 ? 205.158 182.558 150.069 1.00 44.83  ? 132 ILE N CG1  1 
ATOM 30254 C CG2  . ILE N 1 132 ? 206.812 180.721 149.598 1.00 46.04  ? 132 ILE N CG2  1 
ATOM 30255 C CD1  . ILE N 1 132 ? 204.271 182.083 148.950 1.00 52.18  ? 132 ILE N CD1  1 
ATOM 30256 H H    . ILE N 1 132 ? 204.976 181.716 153.030 1.00 47.65  ? 132 ILE N H    1 
ATOM 30257 H HA   . ILE N 1 132 ? 204.573 180.043 150.928 1.00 48.66  ? 132 ILE N HA   1 
ATOM 30258 H HB   . ILE N 1 132 ? 206.683 181.893 151.267 1.00 48.81  ? 132 ILE N HB   1 
ATOM 30259 H HG12 . ILE N 1 132 ? 204.589 182.927 150.760 1.00 47.96  ? 132 ILE N HG12 1 
ATOM 30260 H HG13 . ILE N 1 132 ? 205.730 183.254 149.712 1.00 47.90  ? 132 ILE N HG13 1 
ATOM 30261 H HG21 . ILE N 1 132 ? 207.489 180.168 150.015 1.00 48.26  ? 132 ILE N HG21 1 
ATOM 30262 H HG22 . ILE N 1 132 ? 206.198 180.167 149.092 1.00 47.23  ? 132 ILE N HG22 1 
ATOM 30263 H HG23 . ILE N 1 132 ? 207.240 181.368 149.016 1.00 48.65  ? 132 ILE N HG23 1 
ATOM 30264 H HD11 . ILE N 1 132 ? 203.685 182.809 148.696 1.00 49.51  ? 132 ILE N HD11 1 
ATOM 30265 H HD12 . ILE N 1 132 ? 204.820 181.827 148.192 1.00 49.26  ? 132 ILE N HD12 1 
ATOM 30266 H HD13 . ILE N 1 132 ? 203.750 181.326 149.256 1.00 48.43  ? 132 ILE N HD13 1 
ATOM 30267 N N    . LEU N 1 133 ? 205.857 178.169 151.803 1.00 47.14  ? 133 LEU N N    1 
ATOM 30268 C CA   . LEU N 1 133 ? 206.622 177.044 152.343 1.00 44.10  ? 133 LEU N CA   1 
ATOM 30269 C C    . LEU N 1 133 ? 207.344 176.300 151.228 1.00 48.90  ? 133 LEU N C    1 
ATOM 30270 O O    . LEU N 1 133 ? 206.719 175.500 150.509 1.00 57.09  ? 133 LEU N O    1 
ATOM 30271 C CB   . LEU N 1 133 ? 205.696 176.098 153.100 1.00 42.90  ? 133 LEU N CB   1 
ATOM 30272 C CG   . LEU N 1 133 ? 204.946 176.737 154.266 1.00 43.53  ? 133 LEU N CG   1 
ATOM 30273 C CD1  . LEU N 1 133 ? 203.561 176.145 154.394 1.00 46.45  ? 133 LEU N CD1  1 
ATOM 30274 C CD2  . LEU N 1 133 ? 205.722 176.559 155.551 1.00 49.01  ? 133 LEU N CD2  1 
ATOM 30275 H H    . LEU N 1 133 ? 205.251 177.934 151.241 1.00 48.93  ? 133 LEU N H    1 
ATOM 30276 H HA   . LEU N 1 133 ? 207.277 177.373 152.975 1.00 48.75  ? 133 LEU N HA   1 
ATOM 30277 H HB2  . LEU N 1 133 ? 205.039 175.746 152.481 1.00 49.10  ? 133 LEU N HB2  1 
ATOM 30278 H HB3  . LEU N 1 133 ? 206.228 175.373 153.459 1.00 48.71  ? 133 LEU N HB3  1 
ATOM 30279 H HG   . LEU N 1 133 ? 204.852 177.687 154.103 1.00 47.78  ? 133 LEU N HG   1 
ATOM 30280 H HD11 . LEU N 1 133 ? 203.079 176.289 153.565 1.00 48.31  ? 133 LEU N HD11 1 
ATOM 30281 H HD12 . LEU N 1 133 ? 203.645 175.197 154.570 1.00 49.21  ? 133 LEU N HD12 1 
ATOM 30282 H HD13 . LEU N 1 133 ? 203.099 176.582 155.125 1.00 48.29  ? 133 LEU N HD13 1 
ATOM 30283 H HD21 . LEU N 1 133 ? 206.641 176.828 155.402 1.00 48.87  ? 133 LEU N HD21 1 
ATOM 30284 H HD22 . LEU N 1 133 ? 205.321 177.110 156.240 1.00 49.77  ? 133 LEU N HD22 1 
ATOM 30285 H HD23 . LEU N 1 133 ? 205.687 175.626 155.810 1.00 49.68  ? 133 LEU N HD23 1 
ATOM 30286 N N    . PRO N 1 134 ? 208.643 176.523 151.037 1.00 52.46  ? 134 PRO N N    1 
ATOM 30287 C CA   . PRO N 1 134 ? 209.369 175.776 150.003 1.00 47.75  ? 134 PRO N CA   1 
ATOM 30288 C C    . PRO N 1 134 ? 209.353 174.281 150.280 1.00 47.31  ? 134 PRO N C    1 
ATOM 30289 O O    . PRO N 1 134 ? 209.530 173.838 151.417 1.00 55.73  ? 134 PRO N O    1 
ATOM 30290 C CB   . PRO N 1 134 ? 210.787 176.348 150.087 1.00 51.16  ? 134 PRO N CB   1 
ATOM 30291 C CG   . PRO N 1 134 ? 210.611 177.701 150.659 1.00 53.50  ? 134 PRO N CG   1 
ATOM 30292 C CD   . PRO N 1 134 ? 209.481 177.576 151.632 1.00 53.42  ? 134 PRO N CD   1 
ATOM 30293 H HA   . PRO N 1 134 ? 208.995 175.951 149.127 1.00 52.14  ? 134 PRO N HA   1 
ATOM 30294 H HB2  . PRO N 1 134 ? 211.327 175.796 150.672 1.00 52.31  ? 134 PRO N HB2  1 
ATOM 30295 H HB3  . PRO N 1 134 ? 211.175 176.395 149.200 1.00 52.72  ? 134 PRO N HB3  1 
ATOM 30296 H HG2  . PRO N 1 134 ? 211.425 177.970 151.113 1.00 52.94  ? 134 PRO N HG2  1 
ATOM 30297 H HG3  . PRO N 1 134 ? 210.387 178.326 149.954 1.00 52.58  ? 134 PRO N HG3  1 
ATOM 30298 H HD2  . PRO N 1 134 ? 209.810 177.295 152.498 1.00 52.53  ? 134 PRO N HD2  1 
ATOM 30299 H HD3  . PRO N 1 134 ? 208.988 178.409 151.689 1.00 52.71  ? 134 PRO N HD3  1 
ATOM 30300 N N    . LYS N 1 135 ? 209.144 173.500 149.224 1.00 56.17  ? 135 LYS N N    1 
ATOM 30301 C CA   . LYS N 1 135 ? 209.139 172.053 149.357 1.00 55.02  ? 135 LYS N CA   1 
ATOM 30302 C C    . LYS N 1 135 ? 210.555 171.520 149.532 1.00 53.44  ? 135 LYS N C    1 
ATOM 30303 O O    . LYS N 1 135 ? 211.520 172.053 148.980 1.00 52.55  ? 135 LYS N O    1 
ATOM 30304 C CB   . LYS N 1 135 ? 208.497 171.398 148.135 1.00 55.13  ? 135 LYS N CB   1 
ATOM 30305 C CG   . LYS N 1 135 ? 206.987 171.453 148.113 1.00 56.48  ? 135 LYS N CG   1 
ATOM 30306 C CD   . LYS N 1 135 ? 206.444 170.822 146.846 1.00 53.18  ? 135 LYS N CD   1 
ATOM 30307 C CE   . LYS N 1 135 ? 204.935 170.712 146.881 1.00 56.78  ? 135 LYS N CE   1 
ATOM 30308 N NZ   . LYS N 1 135 ? 204.395 170.114 145.634 1.00 57.86  ? 135 LYS N NZ   1 
ATOM 30309 H H    . LYS N 1 135 ? 209.003 173.785 148.426 1.00 54.99  ? 135 LYS N H    1 
ATOM 30310 H HA   . LYS N 1 135 ? 208.624 171.804 150.139 1.00 54.55  ? 135 LYS N HA   1 
ATOM 30311 H HB2  . LYS N 1 135 ? 208.819 171.848 147.339 1.00 54.67  ? 135 LYS N HB2  1 
ATOM 30312 H HB3  . LYS N 1 135 ? 208.756 170.465 148.111 1.00 54.89  ? 135 LYS N HB3  1 
ATOM 30313 H HG2  . LYS N 1 135 ? 206.637 170.963 148.873 1.00 54.90  ? 135 LYS N HG2  1 
ATOM 30314 H HG3  . LYS N 1 135 ? 206.699 172.378 148.143 1.00 55.26  ? 135 LYS N HG3  1 
ATOM 30315 H HD2  . LYS N 1 135 ? 206.692 171.368 146.085 1.00 55.16  ? 135 LYS N HD2  1 
ATOM 30316 H HD3  . LYS N 1 135 ? 206.811 169.930 146.753 1.00 54.09  ? 135 LYS N HD3  1 
ATOM 30317 H HE2  . LYS N 1 135 ? 204.675 170.149 147.625 1.00 55.05  ? 135 LYS N HE2  1 
ATOM 30318 H HE3  . LYS N 1 135 ? 204.554 171.598 146.982 1.00 55.10  ? 135 LYS N HE3  1 
ATOM 30319 H HZ1  . LYS N 1 135 ? 204.368 170.725 144.990 1.00 55.22  ? 135 LYS N HZ1  1 
ATOM 30320 H HZ2  . LYS N 1 135 ? 204.915 169.440 145.373 1.00 54.91  ? 135 LYS N HZ2  1 
ATOM 30321 H HZ3  . LYS N 1 135 ? 203.572 169.806 145.777 1.00 55.21  ? 135 LYS N HZ3  1 
ATOM 30322 N N    . ALA N 1 136 ? 210.671 170.451 150.314 1.00 56.96  ? 136 ALA N N    1 
ATOM 30323 C CA   . ALA N 1 136 ? 211.949 169.780 150.478 1.00 50.93  ? 136 ALA N CA   1 
ATOM 30324 C C    . ALA N 1 136 ? 212.309 169.005 149.216 1.00 53.61  ? 136 ALA N C    1 
ATOM 30325 O O    . ALA N 1 136 ? 211.440 168.564 148.459 1.00 54.50  ? 136 ALA N O    1 
ATOM 30326 C CB   . ALA N 1 136 ? 211.905 168.837 151.678 1.00 50.29  ? 136 ALA N CB   1 
ATOM 30327 H H    . ALA N 1 136 ? 210.025 170.099 150.759 1.00 54.54  ? 136 ALA N H    1 
ATOM 30328 H HA   . ALA N 1 136 ? 212.639 170.442 150.636 1.00 54.40  ? 136 ALA N HA   1 
ATOM 30329 H HB1  . ALA N 1 136 ? 212.766 168.400 151.765 1.00 54.69  ? 136 ALA N HB1  1 
ATOM 30330 H HB2  . ALA N 1 136 ? 211.712 169.352 152.476 1.00 54.45  ? 136 ALA N HB2  1 
ATOM 30331 H HB3  . ALA N 1 136 ? 211.210 168.176 151.532 1.00 53.54  ? 136 ALA N HB3  1 
ATOM 30332 N N    . GLU N 1 137 ? 213.616 168.844 148.992 1.00 59.57  ? 137 GLU N N    1 
ATOM 30333 C CA   . GLU N 1 137 ? 214.082 168.138 147.803 1.00 59.89  ? 137 GLU N CA   1 
ATOM 30334 C C    . GLU N 1 137 ? 213.513 166.729 147.721 1.00 63.73  ? 137 GLU N C    1 
ATOM 30335 O O    . GLU N 1 137 ? 213.314 166.202 146.621 1.00 65.48  ? 137 GLU N O    1 
ATOM 30336 C CB   . GLU N 1 137 ? 215.610 168.091 147.790 1.00 60.37  ? 137 GLU N CB   1 
ATOM 30337 C CG   . GLU N 1 137 ? 216.269 169.458 147.721 1.00 66.44  ? 137 GLU N CG   1 
ATOM 30338 C CD   . GLU N 1 137 ? 215.971 170.186 146.426 1.00 71.54  ? 137 GLU N CD   1 
ATOM 30339 O OE1  . GLU N 1 137 ? 215.846 169.514 145.380 1.00 68.98  ? 137 GLU N OE1  1 
ATOM 30340 O OE2  . GLU N 1 137 ? 215.861 171.430 146.453 1.00 68.18  ? 137 GLU N OE2  1 
ATOM 30341 H H    . GLU N 1 137 ? 214.240 169.129 149.508 1.00 62.05  ? 137 GLU N H    1 
ATOM 30342 H HA   . GLU N 1 137 ? 213.791 168.621 147.016 1.00 62.72  ? 137 GLU N HA   1 
ATOM 30343 H HB2  . GLU N 1 137 ? 215.914 167.655 148.600 1.00 62.35  ? 137 GLU N HB2  1 
ATOM 30344 H HB3  . GLU N 1 137 ? 215.897 167.585 147.015 1.00 62.74  ? 137 GLU N HB3  1 
ATOM 30345 H HG2  . GLU N 1 137 ? 215.943 170.004 148.454 1.00 63.15  ? 137 GLU N HG2  1 
ATOM 30346 H HG3  . GLU N 1 137 ? 217.230 169.349 147.791 1.00 63.20  ? 137 GLU N HG3  1 
ATOM 30347 N N    . SER N 1 138 ? 213.242 166.105 148.868 1.00 62.53  ? 138 SER N N    1 
ATOM 30348 C CA   . SER N 1 138 ? 212.659 164.770 148.888 1.00 56.10  ? 138 SER N CA   1 
ATOM 30349 C C    . SER N 1 138 ? 211.198 164.754 148.465 1.00 55.44  ? 138 SER N C    1 
ATOM 30350 O O    . SER N 1 138 ? 210.652 163.671 148.231 1.00 55.93  ? 138 SER N O    1 
ATOM 30351 C CB   . SER N 1 138 ? 212.790 164.169 150.287 1.00 61.20  ? 138 SER N CB   1 
ATOM 30352 O OG   . SER N 1 138 ? 212.087 164.946 151.240 1.00 66.90  ? 138 SER N OG   1 
ATOM 30353 H H    . SER N 1 138 ? 213.388 166.435 149.648 1.00 59.24  ? 138 SER N H    1 
ATOM 30354 H HA   . SER N 1 138 ? 213.152 164.206 148.273 1.00 58.63  ? 138 SER N HA   1 
ATOM 30355 H HB2  . SER N 1 138 ? 212.422 163.271 150.280 1.00 59.25  ? 138 SER N HB2  1 
ATOM 30356 H HB3  . SER N 1 138 ? 213.727 164.142 150.531 1.00 59.24  ? 138 SER N HB3  1 
ATOM 30357 H HG   . SER N 1 138 ? 212.164 164.604 152.003 1.00 59.47  ? 138 SER N HG   1 
ATOM 30358 N N    . SER N 1 139 ? 210.555 165.917 148.363 1.00 60.22  ? 139 SER N N    1 
ATOM 30359 C CA   . SER N 1 139 ? 209.155 166.012 147.981 1.00 48.40  ? 139 SER N CA   1 
ATOM 30360 C C    . SER N 1 139 ? 208.951 166.627 146.606 1.00 51.95  ? 139 SER N C    1 
ATOM 30361 O O    . SER N 1 139 ? 207.811 166.682 146.132 1.00 58.22  ? 139 SER N O    1 
ATOM 30362 C CB   . SER N 1 139 ? 208.380 166.823 149.025 1.00 54.80  ? 139 SER N CB   1 
ATOM 30363 O OG   . SER N 1 139 ? 208.316 166.134 150.259 1.00 59.33  ? 139 SER N OG   1 
ATOM 30364 H H    . SER N 1 139 ? 210.920 166.681 148.513 1.00 57.62  ? 139 SER N H    1 
ATOM 30365 H HA   . SER N 1 139 ? 208.772 165.122 147.964 1.00 54.55  ? 139 SER N HA   1 
ATOM 30366 H HB2  . SER N 1 139 ? 208.830 167.670 149.159 1.00 55.55  ? 139 SER N HB2  1 
ATOM 30367 H HB3  . SER N 1 139 ? 207.480 166.971 148.699 1.00 55.83  ? 139 SER N HB3  1 
ATOM 30368 H HG   . SER N 1 139 ? 209.081 165.863 150.475 1.00 56.10  ? 139 SER N HG   1 
ATOM 30369 N N    . ILE N 1 140 ? 210.011 167.089 145.951 1.00 48.59  ? 140 ILE N N    1 
ATOM 30370 C CA   . ILE N 1 140 ? 209.895 167.642 144.607 1.00 46.98  ? 140 ILE N CA   1 
ATOM 30371 C C    . ILE N 1 140 ? 209.797 166.480 143.628 1.00 49.82  ? 140 ILE N C    1 
ATOM 30372 O O    . ILE N 1 140 ? 210.685 165.621 143.571 1.00 55.92  ? 140 ILE N O    1 
ATOM 30373 C CB   . ILE N 1 140 ? 211.082 168.558 144.278 1.00 55.59  ? 140 ILE N CB   1 
ATOM 30374 C CG1  . ILE N 1 140 ? 211.046 169.799 145.171 1.00 57.09  ? 140 ILE N CG1  1 
ATOM 30375 C CG2  . ILE N 1 140 ? 211.059 168.977 142.814 1.00 51.92  ? 140 ILE N CG2  1 
ATOM 30376 C CD1  . ILE N 1 140 ? 212.331 170.588 145.174 1.00 56.70  ? 140 ILE N CD1  1 
ATOM 30377 H H    . ILE N 1 140 ? 210.811 167.096 146.264 1.00 54.59  ? 140 ILE N H    1 
ATOM 30378 H HA   . ILE N 1 140 ? 209.081 168.163 144.543 1.00 54.74  ? 140 ILE N HA   1 
ATOM 30379 H HB   . ILE N 1 140 ? 211.904 168.075 144.451 1.00 55.33  ? 140 ILE N HB   1 
ATOM 30380 H HG12 . ILE N 1 140 ? 210.339 170.385 144.862 1.00 54.77  ? 140 ILE N HG12 1 
ATOM 30381 H HG13 . ILE N 1 140 ? 210.868 169.523 146.082 1.00 55.07  ? 140 ILE N HG13 1 
ATOM 30382 H HG21 . ILE N 1 140 ? 211.127 168.198 142.242 1.00 54.67  ? 140 ILE N HG21 1 
ATOM 30383 H HG22 . ILE N 1 140 ? 211.813 169.562 142.648 1.00 54.24  ? 140 ILE N HG22 1 
ATOM 30384 H HG23 . ILE N 1 140 ? 210.234 169.455 142.638 1.00 54.10  ? 140 ILE N HG23 1 
ATOM 30385 H HD11 . ILE N 1 140 ? 212.272 171.282 145.848 1.00 55.30  ? 140 ILE N HD11 1 
ATOM 30386 H HD12 . ILE N 1 140 ? 213.067 169.991 145.374 1.00 55.81  ? 140 ILE N HD12 1 
ATOM 30387 H HD13 . ILE N 1 140 ? 212.459 170.985 144.299 1.00 54.94  ? 140 ILE N HD13 1 
ATOM 30388 N N    . LYS N 1 141 ? 208.717 166.454 142.855 1.00 48.88  ? 141 LYS N N    1 
ATOM 30389 C CA   . LYS N 1 141 ? 208.465 165.366 141.924 1.00 47.24  ? 141 LYS N CA   1 
ATOM 30390 C C    . LYS N 1 141 ? 209.239 165.529 140.624 1.00 52.14  ? 141 LYS N C    1 
ATOM 30391 O O    . LYS N 1 141 ? 209.432 166.641 140.127 1.00 57.34  ? 141 LYS N O    1 
ATOM 30392 C CB   . LYS N 1 141 ? 206.971 165.276 141.623 1.00 43.76  ? 141 LYS N CB   1 
ATOM 30393 C CG   . LYS N 1 141 ? 206.114 165.195 142.864 1.00 46.54  ? 141 LYS N CG   1 
ATOM 30394 C CD   . LYS N 1 141 ? 204.672 164.883 142.536 1.00 43.87  ? 141 LYS N CD   1 
ATOM 30395 C CE   . LYS N 1 141 ? 203.870 164.656 143.800 1.00 51.23  ? 141 LYS N CE   1 
ATOM 30396 N NZ   . LYS N 1 141 ? 202.459 164.304 143.516 1.00 57.59  ? 141 LYS N NZ   1 
ATOM 30397 H H    . LYS N 1 141 ? 208.109 167.060 142.854 1.00 51.79  ? 141 LYS N H    1 
ATOM 30398 H HA   . LYS N 1 141 ? 208.745 164.536 142.327 1.00 51.67  ? 141 LYS N HA   1 
ATOM 30399 H HB2  . LYS N 1 141 ? 206.705 166.065 141.128 1.00 50.24  ? 141 LYS N HB2  1 
ATOM 30400 H HB3  . LYS N 1 141 ? 206.805 164.481 141.094 1.00 51.46  ? 141 LYS N HB3  1 
ATOM 30401 H HG2  . LYS N 1 141 ? 206.451 164.491 143.437 1.00 51.57  ? 141 LYS N HG2  1 
ATOM 30402 H HG3  . LYS N 1 141 ? 206.142 166.046 143.325 1.00 50.88  ? 141 LYS N HG3  1 
ATOM 30403 H HD2  . LYS N 1 141 ? 204.282 165.629 142.057 1.00 50.70  ? 141 LYS N HD2  1 
ATOM 30404 H HD3  . LYS N 1 141 ? 204.631 164.077 142.001 1.00 50.17  ? 141 LYS N HD3  1 
ATOM 30405 H HE2  . LYS N 1 141 ? 204.271 163.931 144.301 1.00 51.23  ? 141 LYS N HE2  1 
ATOM 30406 H HE3  . LYS N 1 141 ? 203.877 165.470 144.329 1.00 51.54  ? 141 LYS N HE3  1 
ATOM 30407 H HZ1  . LYS N 1 141 ? 202.030 164.129 144.276 1.00 51.33  ? 141 LYS N HZ1  1 
ATOM 30408 H HZ2  . LYS N 1 141 ? 202.055 164.980 143.103 1.00 52.51  ? 141 LYS N HZ2  1 
ATOM 30409 H HZ3  . LYS N 1 141 ? 202.427 163.583 142.996 1.00 51.86  ? 141 LYS N HZ3  1 
ATOM 30410 N N    . LYS N 1 142 ? 209.679 164.400 140.078 1.00 55.31  ? 142 LYS N N    1 
ATOM 30411 C CA   . LYS N 1 142 ? 210.396 164.352 138.816 1.00 52.60  ? 142 LYS N CA   1 
ATOM 30412 C C    . LYS N 1 142 ? 209.391 164.100 137.697 1.00 56.01  ? 142 LYS N C    1 
ATOM 30413 O O    . LYS N 1 142 ? 208.223 163.804 137.943 1.00 60.41  ? 142 LYS N O    1 
ATOM 30414 C CB   . LYS N 1 142 ? 211.463 163.255 138.836 1.00 56.22  ? 142 LYS N CB   1 
ATOM 30415 C CG   . LYS N 1 142 ? 212.438 163.254 140.026 1.00 56.29  ? 142 LYS N CG   1 
ATOM 30416 C CD   . LYS N 1 142 ? 212.719 164.624 140.649 1.00 60.06  ? 142 LYS N CD   1 
ATOM 30417 C CE   . LYS N 1 142 ? 213.261 164.477 142.061 1.00 61.42  ? 142 LYS N CE   1 
ATOM 30418 N NZ   . LYS N 1 142 ? 213.233 165.764 142.805 1.00 63.33  ? 142 LYS N NZ   1 
ATOM 30419 H H    . LYS N 1 142 ? 209.569 163.626 140.434 1.00 56.50  ? 142 LYS N H    1 
ATOM 30420 H HA   . LYS N 1 142 ? 210.831 165.202 138.654 1.00 56.26  ? 142 LYS N HA   1 
ATOM 30421 H HB2  . LYS N 1 142 ? 211.011 162.397 138.835 1.00 56.58  ? 142 LYS N HB2  1 
ATOM 30422 H HB3  . LYS N 1 142 ? 211.996 163.338 138.031 1.00 56.78  ? 142 LYS N HB3  1 
ATOM 30423 H HG2  . LYS N 1 142 ? 212.069 162.687 140.721 1.00 56.33  ? 142 LYS N HG2  1 
ATOM 30424 H HG3  . LYS N 1 142 ? 213.287 162.890 139.729 1.00 56.78  ? 142 LYS N HG3  1 
ATOM 30425 H HD2  . LYS N 1 142 ? 213.387 165.082 140.117 1.00 57.16  ? 142 LYS N HD2  1 
ATOM 30426 H HD3  . LYS N 1 142 ? 211.919 165.160 140.708 1.00 57.07  ? 142 LYS N HD3  1 
ATOM 30427 H HE2  . LYS N 1 142 ? 212.719 163.838 142.549 1.00 57.16  ? 142 LYS N HE2  1 
ATOM 30428 H HE3  . LYS N 1 142 ? 214.181 164.172 142.019 1.00 57.16  ? 142 LYS N HE3  1 
ATOM 30429 H HZ1  . LYS N 1 142 ? 213.628 165.668 143.596 1.00 57.31  ? 142 LYS N HZ1  1 
ATOM 30430 H HZ2  . LYS N 1 142 ? 213.660 166.394 142.342 1.00 57.72  ? 142 LYS N HZ2  1 
ATOM 30431 H HZ3  . LYS N 1 142 ? 212.389 166.022 142.932 1.00 57.73  ? 142 LYS N HZ3  1 
ATOM 30432 N N    . GLY N 1 143 ? 209.849 164.213 136.453 1.00 55.74  ? 143 GLY N N    1 
ATOM 30433 C CA   . GLY N 1 143 ? 208.985 164.067 135.295 1.00 54.06  ? 143 GLY N CA   1 
ATOM 30434 C C    . GLY N 1 143 ? 209.202 162.733 134.598 1.00 53.79  ? 143 GLY N C    1 
ATOM 30435 O O    . GLY N 1 143 ? 210.329 162.376 134.250 1.00 58.96  ? 143 GLY N O    1 
ATOM 30436 H H    . GLY N 1 143 ? 210.670 164.376 136.256 1.00 55.46  ? 143 GLY N H    1 
ATOM 30437 H HA2  . GLY N 1 143 ? 208.057 164.123 135.568 1.00 54.41  ? 143 GLY N HA2  1 
ATOM 30438 H HA3  . GLY N 1 143 ? 209.165 164.778 134.662 1.00 55.78  ? 143 GLY N HA3  1 
ATOM 30439 N N    . ILE N 1 144 ? 208.102 162.010 134.409 1.00 45.69  ? 144 ILE N N    1 
ATOM 30440 C CA   . ILE N 1 144 ? 208.104 160.725 133.721 1.00 45.64  ? 144 ILE N CA   1 
ATOM 30441 C C    . ILE N 1 144 ? 207.852 160.988 132.240 1.00 48.12  ? 144 ILE N C    1 
ATOM 30442 O O    . ILE N 1 144 ? 206.735 161.329 131.846 1.00 52.29  ? 144 ILE N O    1 
ATOM 30443 C CB   . ILE N 1 144 ? 207.056 159.772 134.307 1.00 47.46  ? 144 ILE N CB   1 
ATOM 30444 C CG1  . ILE N 1 144 ? 207.281 159.610 135.814 1.00 41.20  ? 144 ILE N CG1  1 
ATOM 30445 C CG2  . ILE N 1 144 ? 207.121 158.419 133.610 1.00 41.15  ? 144 ILE N CG2  1 
ATOM 30446 C CD1  . ILE N 1 144 ? 206.233 158.783 136.522 1.00 43.09  ? 144 ILE N CD1  1 
ATOM 30447 H H    . ILE N 1 144 ? 207.323 162.251 134.678 1.00 47.82  ? 144 ILE N H    1 
ATOM 30448 H HA   . ILE N 1 144 ? 208.976 160.312 133.813 1.00 47.57  ? 144 ILE N HA   1 
ATOM 30449 H HB   . ILE N 1 144 ? 206.177 160.153 134.165 1.00 48.81  ? 144 ILE N HB   1 
ATOM 30450 H HG12 . ILE N 1 144 ? 208.138 159.179 135.954 1.00 46.67  ? 144 ILE N HG12 1 
ATOM 30451 H HG13 . ILE N 1 144 ? 207.284 160.485 136.228 1.00 48.70  ? 144 ILE N HG13 1 
ATOM 30452 H HG21 . ILE N 1 144 ? 207.001 158.540 132.656 1.00 47.57  ? 144 ILE N HG21 1 
ATOM 30453 H HG22 . ILE N 1 144 ? 207.986 158.018 133.785 1.00 47.89  ? 144 ILE N HG22 1 
ATOM 30454 H HG23 . ILE N 1 144 ? 206.418 157.849 133.952 1.00 47.37  ? 144 ILE N HG23 1 
ATOM 30455 H HD11 . ILE N 1 144 ? 206.482 158.703 137.455 1.00 47.35  ? 144 ILE N HD11 1 
ATOM 30456 H HD12 . ILE N 1 144 ? 206.186 157.904 136.121 1.00 48.37  ? 144 ILE N HD12 1 
ATOM 30457 H HD13 . ILE N 1 144 ? 205.378 159.233 136.450 1.00 47.28  ? 144 ILE N HD13 1 
ATOM 30458 N N    . ASN N 1 145 ? 208.888 160.838 131.420 1.00 64.87  ? 145 ASN N N    1 
ATOM 30459 C CA   . ASN N 1 145 ? 208.722 161.015 129.984 1.00 63.75  ? 145 ASN N CA   1 
ATOM 30460 C C    . ASN N 1 145 ? 207.730 159.998 129.432 1.00 62.49  ? 145 ASN N C    1 
ATOM 30461 O O    . ASN N 1 145 ? 207.742 158.823 129.809 1.00 65.35  ? 145 ASN N O    1 
ATOM 30462 C CB   . ASN N 1 145 ? 210.066 160.879 129.273 1.00 65.55  ? 145 ASN N CB   1 
ATOM 30463 C CG   . ASN N 1 145 ? 211.009 162.020 129.589 1.00 72.77  ? 145 ASN N CG   1 
ATOM 30464 O OD1  . ASN N 1 145 ? 210.676 163.188 129.391 1.00 69.92  ? 145 ASN N OD1  1 
ATOM 30465 N ND2  . ASN N 1 145 ? 212.196 161.688 130.083 1.00 73.25  ? 145 ASN N ND2  1 
ATOM 30466 H H    . ASN N 1 145 ? 209.686 160.636 131.667 1.00 63.25  ? 145 ASN N H    1 
ATOM 30467 H HA   . ASN N 1 145 ? 208.374 161.903 129.810 1.00 63.88  ? 145 ASN N HA   1 
ATOM 30468 H HB2  . ASN N 1 145 ? 210.489 160.051 129.553 1.00 64.18  ? 145 ASN N HB2  1 
ATOM 30469 H HB3  . ASN N 1 145 ? 209.916 160.868 128.316 1.00 63.67  ? 145 ASN N HB3  1 
ATOM 30470 H HD21 . ASN N 1 145 ? 212.395 160.861 130.204 1.00 64.93  ? 145 ASN N HD21 1 
ATOM 30471 H HD22 . ASN N 1 145 ? 212.770 162.300 130.271 1.00 65.45  ? 145 ASN N HD22 1 
ATOM 30472 N N    . ILE N 1 146 ? 206.870 160.459 128.528 1.00 64.66  ? 146 ILE N N    1 
ATOM 30473 C CA   . ILE N 1 146 ? 205.861 159.621 127.889 1.00 61.53  ? 146 ILE N CA   1 
ATOM 30474 C C    . ILE N 1 146 ? 206.328 159.288 126.480 1.00 61.41  ? 146 ILE N C    1 
ATOM 30475 O O    . ILE N 1 146 ? 206.751 160.177 125.731 1.00 64.21  ? 146 ILE N O    1 
ATOM 30476 C CB   . ILE N 1 146 ? 204.489 160.317 127.862 1.00 56.39  ? 146 ILE N CB   1 
ATOM 30477 C CG1  . ILE N 1 146 ? 204.113 160.807 129.262 1.00 56.37  ? 146 ILE N CG1  1 
ATOM 30478 C CG2  . ILE N 1 146 ? 203.424 159.368 127.336 1.00 58.16  ? 146 ILE N CG2  1 
ATOM 30479 C CD1  . ILE N 1 146 ? 202.814 161.571 129.317 1.00 56.93  ? 146 ILE N CD1  1 
ATOM 30480 H H    . ILE N 1 146 ? 206.850 161.276 128.263 1.00 61.92  ? 146 ILE N H    1 
ATOM 30481 H HA   . ILE N 1 146 ? 205.768 158.793 128.381 1.00 61.94  ? 146 ILE N HA   1 
ATOM 30482 H HB   . ILE N 1 146 ? 204.542 161.081 127.269 1.00 61.20  ? 146 ILE N HB   1 
ATOM 30483 H HG12 . ILE N 1 146 ? 204.031 160.041 129.849 1.00 60.99  ? 146 ILE N HG12 1 
ATOM 30484 H HG13 . ILE N 1 146 ? 204.809 161.398 129.588 1.00 61.11  ? 146 ILE N HG13 1 
ATOM 30485 H HG21 . ILE N 1 146 ? 202.589 159.850 127.237 1.00 60.76  ? 146 ILE N HG21 1 
ATOM 30486 H HG22 . ILE N 1 146 ? 203.701 159.018 126.476 1.00 60.98  ? 146 ILE N HG22 1 
ATOM 30487 H HG23 . ILE N 1 146 ? 203.313 158.641 127.967 1.00 61.72  ? 146 ILE N HG23 1 
ATOM 30488 H HD11 . ILE N 1 146 ? 202.715 161.961 130.199 1.00 60.99  ? 146 ILE N HD11 1 
ATOM 30489 H HD12 . ILE N 1 146 ? 202.833 162.268 128.645 1.00 61.26  ? 146 ILE N HD12 1 
ATOM 30490 H HD13 . ILE N 1 146 ? 202.083 160.962 129.140 1.00 60.91  ? 146 ILE N HD13 1 
ATOM 30491 N N    . GLU N 1 147 ? 206.251 158.011 126.122 1.00 73.19  ? 147 GLU N N    1 
ATOM 30492 C CA   . GLU N 1 147 ? 206.652 157.553 124.796 1.00 75.20  ? 147 GLU N CA   1 
ATOM 30493 C C    . GLU N 1 147 ? 205.519 156.801 124.101 1.00 81.40  ? 147 GLU N C    1 
ATOM 30494 O O    . GLU N 1 147 ? 204.346 157.139 124.262 1.00 80.01  ? 147 GLU N O    1 
ATOM 30495 C CB   . GLU N 1 147 ? 207.911 156.679 124.901 1.00 76.60  ? 147 GLU N CB   1 
ATOM 30496 C CG   . GLU N 1 147 ? 207.702 155.254 125.438 1.00 80.40  ? 147 GLU N CG   1 
ATOM 30497 C CD   . GLU N 1 147 ? 208.010 155.123 126.921 1.00 83.47  ? 147 GLU N CD   1 
ATOM 30498 O OE1  . GLU N 1 147 ? 208.827 155.911 127.443 1.00 80.36  ? 147 GLU N OE1  1 
ATOM 30499 O OE2  . GLU N 1 147 ? 207.431 154.225 127.567 1.00 81.73  ? 147 GLU N OE2  1 
ATOM 30500 O OXT  . GLU N 1 147 ? 205.743 155.843 123.363 1.00 82.13  ? 147 GLU N OXT  1 
ATOM 30501 H H    . GLU N 1 147 ? 205.965 157.383 126.633 1.00 76.33  ? 147 GLU N H    1 
ATOM 30502 H HA   . GLU N 1 147 ? 206.873 158.321 124.248 1.00 76.67  ? 147 GLU N HA   1 
ATOM 30503 H HB2  . GLU N 1 147 ? 208.291 156.594 124.013 1.00 77.34  ? 147 GLU N HB2  1 
ATOM 30504 H HB3  . GLU N 1 147 ? 208.546 157.130 125.477 1.00 76.97  ? 147 GLU N HB3  1 
ATOM 30505 H HG2  . GLU N 1 147 ? 206.787 154.966 125.312 1.00 77.82  ? 147 GLU N HG2  1 
ATOM 30506 H HG3  . GLU N 1 147 ? 208.297 154.655 124.961 1.00 77.45  ? 147 GLU N HG3  1 
ATOM 30507 N N    . PHE O 1 11  ? 170.346 154.357 150.520 1.00 193.63 ? 11  PHE O N    1 
ATOM 30508 C CA   . PHE O 1 11  ? 171.427 153.534 149.989 1.00 193.51 ? 11  PHE O CA   1 
ATOM 30509 C C    . PHE O 1 11  ? 171.992 154.108 148.697 1.00 194.47 ? 11  PHE O C    1 
ATOM 30510 O O    . PHE O 1 11  ? 173.146 153.827 148.360 1.00 194.63 ? 11  PHE O O    1 
ATOM 30511 C CB   . PHE O 1 11  ? 170.948 152.099 149.755 1.00 193.09 ? 11  PHE O CB   1 
ATOM 30512 C CG   . PHE O 1 11  ? 169.676 151.999 148.959 1.00 193.42 ? 11  PHE O CG   1 
ATOM 30513 C CD1  . PHE O 1 11  ? 169.705 152.022 147.575 1.00 193.57 ? 11  PHE O CD1  1 
ATOM 30514 C CD2  . PHE O 1 11  ? 168.454 151.864 149.596 1.00 192.66 ? 11  PHE O CD2  1 
ATOM 30515 C CE1  . PHE O 1 11  ? 168.539 151.928 146.842 1.00 192.82 ? 11  PHE O CE1  1 
ATOM 30516 C CE2  . PHE O 1 11  ? 167.285 151.760 148.868 1.00 192.02 ? 11  PHE O CE2  1 
ATOM 30517 C CZ   . PHE O 1 11  ? 167.327 151.793 147.489 1.00 191.98 ? 11  PHE O CZ   1 
ATOM 30518 H H    . PHE O 1 11  ? 169.576 153.989 150.485 1.00 192.96 ? 11  PHE O H    1 
ATOM 30519 H HA   . PHE O 1 11  ? 172.147 153.506 150.639 1.00 192.98 ? 11  PHE O HA   1 
ATOM 30520 H HB2  . PHE O 1 11  ? 171.637 151.617 149.269 1.00 193.00 ? 11  PHE O HB2  1 
ATOM 30521 H HB3  . PHE O 1 11  ? 170.795 151.677 150.614 1.00 192.89 ? 11  PHE O HB3  1 
ATOM 30522 H HD1  . PHE O 1 11  ? 170.520 152.105 147.135 1.00 193.08 ? 11  PHE O HD1  1 
ATOM 30523 H HD2  . PHE O 1 11  ? 168.423 151.827 150.524 1.00 192.82 ? 11  PHE O HD2  1 
ATOM 30524 H HE1  . PHE O 1 11  ? 168.571 151.940 145.913 1.00 192.91 ? 11  PHE O HE1  1 
ATOM 30525 H HE2  . PHE O 1 11  ? 166.469 151.670 149.306 1.00 192.72 ? 11  PHE O HE2  1 
ATOM 30526 H HZ   . PHE O 1 11  ? 166.541 151.724 146.997 1.00 192.72 ? 11  PHE O HZ   1 
ATOM 30527 N N    . GLU O 1 12  ? 171.203 154.903 147.970 1.00 194.99 ? 12  GLU O N    1 
ATOM 30528 C CA   . GLU O 1 12  ? 171.704 155.529 146.752 1.00 193.79 ? 12  GLU O CA   1 
ATOM 30529 C C    . GLU O 1 12  ? 172.821 156.517 147.059 1.00 193.80 ? 12  GLU O C    1 
ATOM 30530 O O    . GLU O 1 12  ? 173.737 156.691 146.247 1.00 193.50 ? 12  GLU O O    1 
ATOM 30531 C CB   . GLU O 1 12  ? 170.566 156.233 146.009 1.00 192.73 ? 12  GLU O CB   1 
ATOM 30532 C CG   . GLU O 1 12  ? 169.277 155.425 145.895 1.00 192.82 ? 12  GLU O CG   1 
ATOM 30533 C CD   . GLU O 1 12  ? 168.290 155.726 147.009 1.00 192.67 ? 12  GLU O CD   1 
ATOM 30534 O OE1  . GLU O 1 12  ? 168.733 155.916 148.162 1.00 193.23 ? 12  GLU O OE1  1 
ATOM 30535 O OE2  . GLU O 1 12  ? 167.073 155.768 146.732 1.00 191.49 ? 12  GLU O OE2  1 
ATOM 30536 H H    . GLU O 1 12  ? 170.390 155.094 148.166 1.00 193.19 ? 12  GLU O H    1 
ATOM 30537 H HA   . GLU O 1 12  ? 172.063 154.844 146.168 1.00 193.11 ? 12  GLU O HA   1 
ATOM 30538 H HB2  . GLU O 1 12  ? 170.353 157.051 146.482 1.00 192.90 ? 12  GLU O HB2  1 
ATOM 30539 H HB3  . GLU O 1 12  ? 170.862 156.443 145.110 1.00 192.89 ? 12  GLU O HB3  1 
ATOM 30540 H HG2  . GLU O 1 12  ? 168.847 155.633 145.051 1.00 192.86 ? 12  GLU O HG2  1 
ATOM 30541 H HG3  . GLU O 1 12  ? 169.491 154.480 145.933 1.00 192.99 ? 12  GLU O HG3  1 
ATOM 30542 N N    . ARG O 1 13  ? 172.759 157.173 148.219 1.00 194.33 ? 13  ARG O N    1 
ATOM 30543 C CA   . ARG O 1 13  ? 173.830 158.079 148.621 1.00 193.65 ? 13  ARG O CA   1 
ATOM 30544 C C    . ARG O 1 13  ? 175.121 157.312 148.881 1.00 193.31 ? 13  ARG O C    1 
ATOM 30545 O O    . ARG O 1 13  ? 176.208 157.770 148.512 1.00 193.85 ? 13  ARG O O    1 
ATOM 30546 C CB   . ARG O 1 13  ? 173.415 158.867 149.864 1.00 192.94 ? 13  ARG O CB   1 
ATOM 30547 C CG   . ARG O 1 13  ? 172.530 160.089 149.593 1.00 191.95 ? 13  ARG O CG   1 
ATOM 30548 C CD   . ARG O 1 13  ? 173.127 161.073 148.587 1.00 192.31 ? 13  ARG O CD   1 
ATOM 30549 N NE   . ARG O 1 13  ? 174.537 161.353 148.827 1.00 193.29 ? 13  ARG O NE   1 
ATOM 30550 C CZ   . ARG O 1 13  ? 175.215 162.343 148.261 1.00 192.39 ? 13  ARG O CZ   1 
ATOM 30551 N NH1  . ARG O 1 13  ? 174.606 163.296 147.572 1.00 190.80 ? 13  ARG O NH1  1 
ATOM 30552 N NH2  . ARG O 1 13  ? 176.528 162.420 148.453 1.00 191.94 ? 13  ARG O NH2  1 
ATOM 30553 H H    . ARG O 1 13  ? 172.113 157.112 148.783 1.00 192.68 ? 13  ARG O H    1 
ATOM 30554 H HA   . ARG O 1 13  ? 174.004 158.698 147.898 1.00 192.59 ? 13  ARG O HA   1 
ATOM 30555 H HB2  . ARG O 1 13  ? 172.919 158.274 150.449 1.00 192.47 ? 13  ARG O HB2  1 
ATOM 30556 H HB3  . ARG O 1 13  ? 174.213 159.171 150.320 1.00 192.45 ? 13  ARG O HB3  1 
ATOM 30557 H HG2  . ARG O 1 13  ? 171.679 159.787 149.241 1.00 192.29 ? 13  ARG O HG2  1 
ATOM 30558 H HG3  . ARG O 1 13  ? 172.390 160.566 150.427 1.00 192.22 ? 13  ARG O HG3  1 
ATOM 30559 H HD2  . ARG O 1 13  ? 173.039 160.705 147.695 1.00 192.37 ? 13  ARG O HD2  1 
ATOM 30560 H HD3  . ARG O 1 13  ? 172.642 161.911 148.646 1.00 192.25 ? 13  ARG O HD3  1 
ATOM 30561 H HE   . ARG O 1 13  ? 174.968 160.831 149.355 1.00 192.51 ? 13  ARG O HE   1 
ATOM 30562 H HH11 . ARG O 1 13  ? 173.755 163.271 147.455 1.00 192.10 ? 13  ARG O HH11 1 
ATOM 30563 H HH12 . ARG O 1 13  ? 175.064 163.948 147.248 1.00 192.08 ? 13  ARG O HH12 1 
ATOM 30564 H HH21 . ARG O 1 13  ? 176.931 161.808 148.902 1.00 192.31 ? 13  ARG O HH21 1 
ATOM 30565 H HH22 . ARG O 1 13  ? 176.978 163.064 148.103 1.00 192.26 ? 13  ARG O HH22 1 
ATOM 30566 N N    . MET O 1 14  ? 175.016 156.145 149.521 1.00 192.03 ? 14  MET O N    1 
ATOM 30567 C CA   . MET O 1 14  ? 176.185 155.297 149.726 1.00 191.72 ? 14  MET O CA   1 
ATOM 30568 C C    . MET O 1 14  ? 176.858 154.967 148.400 1.00 192.91 ? 14  MET O C    1 
ATOM 30569 O O    . MET O 1 14  ? 178.091 154.941 148.310 1.00 193.53 ? 14  MET O O    1 
ATOM 30570 C CB   . MET O 1 14  ? 175.776 154.022 150.468 1.00 191.48 ? 14  MET O CB   1 
ATOM 30571 C CG   . MET O 1 14  ? 176.752 152.860 150.335 1.00 192.17 ? 14  MET O CG   1 
ATOM 30572 S SD   . MET O 1 14  ? 176.266 151.393 151.265 1.00 191.62 ? 14  MET O SD   1 
ATOM 30573 C CE   . MET O 1 14  ? 176.388 151.997 152.946 1.00 190.32 ? 14  MET O CE   1 
ATOM 30574 H H    . MET O 1 14  ? 174.284 155.826 149.840 1.00 191.63 ? 14  MET O H    1 
ATOM 30575 H HA   . MET O 1 14  ? 176.819 155.774 150.285 1.00 191.55 ? 14  MET O HA   1 
ATOM 30576 H HB2  . MET O 1 14  ? 175.701 154.230 151.412 1.00 191.49 ? 14  MET O HB2  1 
ATOM 30577 H HB3  . MET O 1 14  ? 174.916 153.727 150.132 1.00 191.53 ? 14  MET O HB3  1 
ATOM 30578 H HG2  . MET O 1 14  ? 176.815 152.592 149.405 1.00 191.65 ? 14  MET O HG2  1 
ATOM 30579 H HG3  . MET O 1 14  ? 177.619 153.144 150.660 1.00 191.65 ? 14  MET O HG3  1 
ATOM 30580 H HE1  . MET O 1 14  ? 177.284 152.340 153.092 1.00 191.28 ? 14  MET O HE1  1 
ATOM 30581 H HE2  . MET O 1 14  ? 176.210 151.264 153.555 1.00 191.16 ? 14  MET O HE2  1 
ATOM 30582 H HE3  . MET O 1 14  ? 175.736 152.703 153.076 1.00 191.34 ? 14  MET O HE3  1 
ATOM 30583 N N    . PHE O 1 15  ? 176.065 154.710 147.360 1.00 191.88 ? 15  PHE O N    1 
ATOM 30584 C CA   . PHE O 1 15  ? 176.638 154.438 146.046 1.00 190.53 ? 15  PHE O CA   1 
ATOM 30585 C C    . PHE O 1 15  ? 177.229 155.706 145.443 1.00 190.50 ? 15  PHE O C    1 
ATOM 30586 O O    . PHE O 1 15  ? 178.287 155.661 144.804 1.00 190.01 ? 15  PHE O O    1 
ATOM 30587 C CB   . PHE O 1 15  ? 175.577 153.844 145.120 1.00 189.28 ? 15  PHE O CB   1 
ATOM 30588 C CG   . PHE O 1 15  ? 174.852 152.655 145.699 1.00 190.00 ? 15  PHE O CG   1 
ATOM 30589 C CD1  . PHE O 1 15  ? 175.455 151.837 146.642 1.00 190.45 ? 15  PHE O CD1  1 
ATOM 30590 C CD2  . PHE O 1 15  ? 173.562 152.358 145.295 1.00 189.74 ? 15  PHE O CD2  1 
ATOM 30591 C CE1  . PHE O 1 15  ? 174.785 150.745 147.165 1.00 189.81 ? 15  PHE O CE1  1 
ATOM 30592 C CE2  . PHE O 1 15  ? 172.881 151.278 145.826 1.00 189.54 ? 15  PHE O CE2  1 
ATOM 30593 C CZ   . PHE O 1 15  ? 173.494 150.471 146.761 1.00 189.38 ? 15  PHE O CZ   1 
ATOM 30594 H H    . PHE O 1 15  ? 175.206 154.688 147.389 1.00 190.29 ? 15  PHE O H    1 
ATOM 30595 H HA   . PHE O 1 15  ? 177.354 153.793 146.140 1.00 190.08 ? 15  PHE O HA   1 
ATOM 30596 H HB2  . PHE O 1 15  ? 174.916 154.525 144.925 1.00 189.88 ? 15  PHE O HB2  1 
ATOM 30597 H HB3  . PHE O 1 15  ? 176.004 153.558 144.297 1.00 189.79 ? 15  PHE O HB3  1 
ATOM 30598 H HD1  . PHE O 1 15  ? 176.323 152.016 146.920 1.00 189.99 ? 15  PHE O HD1  1 
ATOM 30599 H HD2  . PHE O 1 15  ? 173.143 152.902 144.668 1.00 189.89 ? 15  PHE O HD2  1 
ATOM 30600 H HE1  . PHE O 1 15  ? 175.193 150.211 147.808 1.00 189.81 ? 15  PHE O HE1  1 
ATOM 30601 H HE2  . PHE O 1 15  ? 172.019 151.081 145.534 1.00 189.81 ? 15  PHE O HE2  1 
ATOM 30602 H HZ   . PHE O 1 15  ? 173.044 149.733 147.105 1.00 189.71 ? 15  PHE O HZ   1 
ATOM 30603 N N    . LYS O 1 16  ? 176.561 156.846 145.634 1.00 189.73 ? 16  LYS O N    1 
ATOM 30604 C CA   . LYS O 1 16  ? 177.109 158.112 145.161 1.00 188.97 ? 16  LYS O CA   1 
ATOM 30605 C C    . LYS O 1 16  ? 178.446 158.416 145.824 1.00 189.02 ? 16  LYS O C    1 
ATOM 30606 O O    . LYS O 1 16  ? 179.323 159.028 145.203 1.00 187.99 ? 16  LYS O O    1 
ATOM 30607 C CB   . LYS O 1 16  ? 176.116 159.243 145.428 1.00 188.69 ? 16  LYS O CB   1 
ATOM 30608 C CG   . LYS O 1 16  ? 174.930 159.272 144.480 1.00 188.35 ? 16  LYS O CG   1 
ATOM 30609 C CD   . LYS O 1 16  ? 173.884 160.272 144.948 1.00 188.50 ? 16  LYS O CD   1 
ATOM 30610 C CE   . LYS O 1 16  ? 172.937 160.682 143.835 1.00 187.61 ? 16  LYS O CE   1 
ATOM 30611 N NZ   . LYS O 1 16  ? 172.198 161.925 144.184 1.00 186.40 ? 16  LYS O NZ   1 
ATOM 30612 H H    . LYS O 1 16  ? 175.797 156.908 146.025 1.00 188.82 ? 16  LYS O H    1 
ATOM 30613 H HA   . LYS O 1 16  ? 177.254 158.057 144.203 1.00 188.55 ? 16  LYS O HA   1 
ATOM 30614 H HB2  . LYS O 1 16  ? 175.772 159.152 146.330 1.00 188.69 ? 16  LYS O HB2  1 
ATOM 30615 H HB3  . LYS O 1 16  ? 176.580 160.090 145.342 1.00 188.48 ? 16  LYS O HB3  1 
ATOM 30616 H HG2  . LYS O 1 16  ? 175.230 159.533 143.595 1.00 188.34 ? 16  LYS O HG2  1 
ATOM 30617 H HG3  . LYS O 1 16  ? 174.520 158.393 144.449 1.00 188.53 ? 16  LYS O HG3  1 
ATOM 30618 H HD2  . LYS O 1 16  ? 173.357 159.870 145.654 1.00 188.57 ? 16  LYS O HD2  1 
ATOM 30619 H HD3  . LYS O 1 16  ? 174.327 161.071 145.274 1.00 188.50 ? 16  LYS O HD3  1 
ATOM 30620 H HE2  . LYS O 1 16  ? 173.443 160.850 143.024 1.00 188.25 ? 16  LYS O HE2  1 
ATOM 30621 H HE3  . LYS O 1 16  ? 172.290 159.975 143.688 1.00 188.32 ? 16  LYS O HE3  1 
ATOM 30622 H HZ1  . LYS O 1 16  ? 172.771 162.567 144.410 1.00 188.15 ? 16  LYS O HZ1  1 
ATOM 30623 H HZ2  . LYS O 1 16  ? 171.653 161.770 144.870 1.00 188.17 ? 16  LYS O HZ2  1 
ATOM 30624 H HZ3  . LYS O 1 16  ? 171.717 162.199 143.490 1.00 188.09 ? 16  LYS O HZ3  1 
ATOM 30625 N N    . GLU O 1 17  ? 178.620 157.997 147.080 1.00 189.01 ? 17  GLU O N    1 
ATOM 30626 C CA   . GLU O 1 17  ? 179.888 158.192 147.774 1.00 187.51 ? 17  GLU O CA   1 
ATOM 30627 C C    . GLU O 1 17  ? 180.997 157.324 147.196 1.00 187.20 ? 17  GLU O C    1 
ATOM 30628 O O    . GLU O 1 17  ? 182.176 157.630 147.399 1.00 186.17 ? 17  GLU O O    1 
ATOM 30629 C CB   . GLU O 1 17  ? 179.721 157.899 149.264 1.00 187.69 ? 17  GLU O CB   1 
ATOM 30630 C CG   . GLU O 1 17  ? 178.868 158.918 149.998 1.00 187.88 ? 17  GLU O CG   1 
ATOM 30631 C CD   . GLU O 1 17  ? 178.380 158.417 151.343 1.00 187.04 ? 17  GLU O CD   1 
ATOM 30632 O OE1  . GLU O 1 17  ? 178.771 157.299 151.740 1.00 185.75 ? 17  GLU O OE1  1 
ATOM 30633 O OE2  . GLU O 1 17  ? 177.606 159.142 152.003 1.00 186.11 ? 17  GLU O OE2  1 
ATOM 30634 H H    . GLU O 1 17  ? 178.019 157.599 147.548 1.00 187.64 ? 17  GLU O H    1 
ATOM 30635 H HA   . GLU O 1 17  ? 180.158 159.119 147.681 1.00 187.16 ? 17  GLU O HA   1 
ATOM 30636 H HB2  . GLU O 1 17  ? 179.293 157.034 149.360 1.00 187.32 ? 17  GLU O HB2  1 
ATOM 30637 H HB3  . GLU O 1 17  ? 180.595 157.880 149.683 1.00 187.14 ? 17  GLU O HB3  1 
ATOM 30638 H HG2  . GLU O 1 17  ? 179.396 159.718 150.150 1.00 187.20 ? 17  GLU O HG2  1 
ATOM 30639 H HG3  . GLU O 1 17  ? 178.093 159.131 149.456 1.00 187.33 ? 17  GLU O HG3  1 
ATOM 30640 N N    . PHE O 1 18  ? 180.645 156.253 146.484 1.00 185.51 ? 18  PHE O N    1 
ATOM 30641 C CA   . PHE O 1 18  ? 181.637 155.388 145.860 1.00 184.56 ? 18  PHE O CA   1 
ATOM 30642 C C    . PHE O 1 18  ? 182.107 155.926 144.519 1.00 183.30 ? 18  PHE O C    1 
ATOM 30643 O O    . PHE O 1 18  ? 183.173 155.521 144.043 1.00 182.99 ? 18  PHE O O    1 
ATOM 30644 C CB   . PHE O 1 18  ? 181.087 153.969 145.665 1.00 183.80 ? 18  PHE O CB   1 
ATOM 30645 C CG   . PHE O 1 18  ? 180.570 153.324 146.922 1.00 184.97 ? 18  PHE O CG   1 
ATOM 30646 C CD1  . PHE O 1 18  ? 181.095 153.656 148.161 1.00 184.21 ? 18  PHE O CD1  1 
ATOM 30647 C CD2  . PHE O 1 18  ? 179.603 152.335 146.855 1.00 184.43 ? 18  PHE O CD2  1 
ATOM 30648 C CE1  . PHE O 1 18  ? 180.633 153.043 149.310 1.00 183.28 ? 18  PHE O CE1  1 
ATOM 30649 C CE2  . PHE O 1 18  ? 179.141 151.718 148.001 1.00 183.67 ? 18  PHE O CE2  1 
ATOM 30650 C CZ   . PHE O 1 18  ? 179.659 152.069 149.228 1.00 183.67 ? 18  PHE O CZ   1 
ATOM 30651 H H    . PHE O 1 18  ? 179.832 156.008 146.349 1.00 184.20 ? 18  PHE O H    1 
ATOM 30652 H HA   . PHE O 1 18  ? 182.413 155.332 146.440 1.00 183.78 ? 18  PHE O HA   1 
ATOM 30653 H HB2  . PHE O 1 18  ? 180.352 154.007 145.032 1.00 183.76 ? 18  PHE O HB2  1 
ATOM 30654 H HB3  . PHE O 1 18  ? 181.793 153.405 145.309 1.00 183.46 ? 18  PHE O HB3  1 
ATOM 30655 H HD1  . PHE O 1 18  ? 181.762 154.300 148.221 1.00 183.63 ? 18  PHE O HD1  1 
ATOM 30656 H HD2  . PHE O 1 18  ? 179.267 152.077 146.027 1.00 183.65 ? 18  PHE O HD2  1 
ATOM 30657 H HE1  . PHE O 1 18  ? 180.983 153.281 150.139 1.00 183.41 ? 18  PHE O HE1  1 
ATOM 30658 H HE2  . PHE O 1 18  ? 178.496 151.049 147.943 1.00 183.52 ? 18  PHE O HE2  1 
ATOM 30659 H HZ   . PHE O 1 18  ? 179.354 151.648 149.999 1.00 183.59 ? 18  PHE O HZ   1 
ATOM 30660 N N    . PHE O 1 19  ? 181.338 156.833 143.906 1.00 168.19 ? 19  PHE O N    1 
ATOM 30661 C CA   . PHE O 1 19  ? 181.674 157.407 142.572 1.00 166.74 ? 19  PHE O CA   1 
ATOM 30662 C C    . PHE O 1 19  ? 181.881 156.269 141.575 1.00 165.34 ? 19  PHE O C    1 
ATOM 30663 O O    . PHE O 1 19  ? 182.780 156.390 140.715 1.00 164.10 ? 19  PHE O O    1 
ATOM 30664 C CB   . PHE O 1 19  ? 182.930 158.287 142.590 1.00 166.96 ? 19  PHE O CB   1 
ATOM 30665 C CG   . PHE O 1 19  ? 182.981 159.356 143.671 1.00 167.54 ? 19  PHE O CG   1 
ATOM 30666 C CD1  . PHE O 1 19  ? 182.388 160.596 143.471 1.00 166.76 ? 19  PHE O CD1  1 
ATOM 30667 C CD2  . PHE O 1 19  ? 183.655 159.131 144.864 1.00 167.17 ? 19  PHE O CD2  1 
ATOM 30668 C CE1  . PHE O 1 19  ? 182.445 161.571 144.452 1.00 166.06 ? 19  PHE O CE1  1 
ATOM 30669 C CE2  . PHE O 1 19  ? 183.712 160.112 145.840 1.00 166.90 ? 19  PHE O CE2  1 
ATOM 30670 C CZ   . PHE O 1 19  ? 183.107 161.329 145.633 1.00 166.58 ? 19  PHE O CZ   1 
ATOM 30671 H H    . PHE O 1 19  ? 180.580 157.147 144.282 1.00 167.53 ? 19  PHE O H    1 
ATOM 30672 H HA   . PHE O 1 19  ? 180.907 157.960 142.267 1.00 166.78 ? 19  PHE O HA   1 
ATOM 30673 H HB2  . PHE O 1 19  ? 183.715 157.704 142.693 1.00 166.47 ? 19  PHE O HB2  1 
ATOM 30674 H HB3  . PHE O 1 19  ? 183.007 158.729 141.715 1.00 166.52 ? 19  PHE O HB3  1 
ATOM 30675 H HD1  . PHE O 1 19  ? 181.930 160.768 142.664 1.00 166.31 ? 19  PHE O HD1  1 
ATOM 30676 H HD2  . PHE O 1 19  ? 184.071 158.297 145.013 1.00 166.72 ? 19  PHE O HD2  1 
ATOM 30677 H HE1  . PHE O 1 19  ? 182.029 162.406 144.309 1.00 166.15 ? 19  PHE O HE1  1 
ATOM 30678 H HE2  . PHE O 1 19  ? 184.166 159.944 146.650 1.00 166.48 ? 19  PHE O HE2  1 
ATOM 30679 H HZ   . PHE O 1 19  ? 183.146 161.996 146.299 1.00 166.31 ? 19  PHE O HZ   1 
ATOM 30680 N N    . ALA O 1 20  ? 181.078 155.204 141.651 1.00 146.00 ? 20  ALA O N    1 
ATOM 30681 C CA   . ALA O 1 20  ? 181.206 154.028 140.755 1.00 143.76 ? 20  ALA O CA   1 
ATOM 30682 C C    . ALA O 1 20  ? 180.416 154.270 139.473 1.00 143.12 ? 20  ALA O C    1 
ATOM 30683 O O    . ALA O 1 20  ? 179.760 153.324 139.034 1.00 141.46 ? 20  ALA O O    1 
ATOM 30684 C CB   . ALA O 1 20  ? 180.708 152.796 141.468 1.00 142.51 ? 20  ALA O CB   1 
ATOM 30685 H H    . ALA O 1 20  ? 180.388 155.153 142.229 1.00 145.18 ? 20  ALA O H    1 
ATOM 30686 H HA   . ALA O 1 20  ? 182.167 153.909 140.519 1.00 144.20 ? 20  ALA O HA   1 
ATOM 30687 H HB1  . ALA O 1 20  ? 180.881 152.008 140.926 1.00 143.37 ? 20  ALA O HB1  1 
ATOM 30688 H HB2  . ALA O 1 20  ? 181.166 152.707 142.321 1.00 144.03 ? 20  ALA O HB2  1 
ATOM 30689 H HB3  . ALA O 1 20  ? 179.752 152.875 141.628 1.00 143.94 ? 20  ALA O HB3  1 
ATOM 30690 N N    . THR O 1 21  ? 180.550 155.429 138.830 1.00 135.55 ? 21  THR O N    1 
ATOM 30691 C CA   . THR O 1 21  ? 179.709 155.811 137.670 1.00 134.47 ? 21  THR O CA   1 
ATOM 30692 C C    . THR O 1 21  ? 180.182 155.253 136.332 1.00 132.20 ? 21  THR O C    1 
ATOM 30693 O O    . THR O 1 21  ? 179.299 155.016 135.489 1.00 128.07 ? 21  THR O O    1 
ATOM 30694 C CB   . THR O 1 21  ? 179.611 157.334 137.644 1.00 132.94 ? 21  THR O CB   1 
ATOM 30695 O OG1  . THR O 1 21  ? 180.922 157.877 137.537 1.00 129.39 ? 21  THR O OG1  1 
ATOM 30696 C CG2  . THR O 1 21  ? 179.007 157.881 138.925 1.00 132.24 ? 21  THR O CG2  1 
ATOM 30697 H H    . THR O 1 21  ? 181.181 156.042 139.024 1.00 132.77 ? 21  THR O H    1 
ATOM 30698 H HA   . THR O 1 21  ? 178.807 155.461 137.834 1.00 132.21 ? 21  THR O HA   1 
ATOM 30699 H HB   . THR O 1 21  ? 179.075 157.603 136.863 1.00 131.81 ? 21  THR O HB   1 
ATOM 30700 H HG1  . THR O 1 21  ? 181.252 157.671 136.777 1.00 131.42 ? 21  THR O HG1  1 
ATOM 30701 H HG21 . THR O 1 21  ? 178.201 157.385 139.142 1.00 131.91 ? 21  THR O HG21 1 
ATOM 30702 H HG22 . THR O 1 21  ? 179.648 157.788 139.649 1.00 132.56 ? 21  THR O HG22 1 
ATOM 30703 H HG23 . THR O 1 21  ? 178.788 158.820 138.806 1.00 131.92 ? 21  THR O HG23 1 
ATOM 30704 N N    . PRO O 1 22  ? 181.481 155.046 136.013 1.00 118.31 ? 22  PRO O N    1 
ATOM 30705 C CA   . PRO O 1 22  ? 181.827 154.510 134.699 1.00 112.50 ? 22  PRO O CA   1 
ATOM 30706 C C    . PRO O 1 22  ? 181.336 153.071 134.560 1.00 113.12 ? 22  PRO O C    1 
ATOM 30707 O O    . PRO O 1 22  ? 180.810 152.732 133.487 1.00 111.48 ? 22  PRO O O    1 
ATOM 30708 C CB   . PRO O 1 22  ? 183.352 154.602 134.618 1.00 108.80 ? 22  PRO O CB   1 
ATOM 30709 C CG   . PRO O 1 22  ? 183.743 155.487 135.782 1.00 111.27 ? 22  PRO O CG   1 
ATOM 30710 C CD   . PRO O 1 22  ? 182.646 155.331 136.823 1.00 115.18 ? 22  PRO O CD   1 
ATOM 30711 H HA   . PRO O 1 22  ? 181.421 155.076 133.996 1.00 112.07 ? 22  PRO O HA   1 
ATOM 30712 H HB2  . PRO O 1 22  ? 183.762 153.709 134.702 1.00 111.69 ? 22  PRO O HB2  1 
ATOM 30713 H HB3  . PRO O 1 22  ? 183.633 155.002 133.762 1.00 111.24 ? 22  PRO O HB3  1 
ATOM 30714 H HG2  . PRO O 1 22  ? 184.608 155.209 136.150 1.00 111.64 ? 22  PRO O HG2  1 
ATOM 30715 H HG3  . PRO O 1 22  ? 183.812 156.422 135.495 1.00 111.98 ? 22  PRO O HG3  1 
ATOM 30716 H HD2  . PRO O 1 22  ? 182.843 154.588 137.435 1.00 113.13 ? 22  PRO O HD2  1 
ATOM 30717 H HD3  . PRO O 1 22  ? 182.534 156.154 137.338 1.00 113.10 ? 22  PRO O HD3  1 
ATOM 30718 N N    . MET O 1 23  ? 181.452 152.250 135.608 1.00 111.43 ? 23  MET O N    1 
ATOM 30719 C CA   . MET O 1 23  ? 181.130 150.823 135.568 1.00 111.48 ? 23  MET O CA   1 
ATOM 30720 C C    . MET O 1 23  ? 179.632 150.582 135.734 1.00 114.32 ? 23  MET O C    1 
ATOM 30721 O O    . MET O 1 23  ? 178.951 150.174 134.789 1.00 112.48 ? 23  MET O O    1 
ATOM 30722 C CB   . MET O 1 23  ? 181.903 150.113 136.684 1.00 110.07 ? 23  MET O CB   1 
ATOM 30723 C CG   . MET O 1 23  ? 183.390 149.995 136.446 1.00 110.47 ? 23  MET O CG   1 
ATOM 30724 S SD   . MET O 1 23  ? 184.227 148.979 137.677 1.00 116.42 ? 23  MET O SD   1 
ATOM 30725 C CE   . MET O 1 23  ? 183.849 149.886 139.178 1.00 108.49 ? 23  MET O CE   1 
ATOM 30726 H H    . MET O 1 23  ? 181.751 152.519 136.366 1.00 110.45 ? 23  MET O H    1 
ATOM 30727 H HA   . MET O 1 23  ? 181.419 150.457 134.717 1.00 110.22 ? 23  MET O HA   1 
ATOM 30728 H HB2  . MET O 1 23  ? 181.773 150.604 137.510 1.00 110.04 ? 23  MET O HB2  1 
ATOM 30729 H HB3  . MET O 1 23  ? 181.549 149.216 136.783 1.00 109.75 ? 23  MET O HB3  1 
ATOM 30730 H HG2  . MET O 1 23  ? 183.528 149.590 135.583 1.00 110.18 ? 23  MET O HG2  1 
ATOM 30731 H HG3  . MET O 1 23  ? 183.787 150.881 136.462 1.00 110.17 ? 23  MET O HG3  1 
ATOM 30732 H HE1  . MET O 1 23  ? 182.910 149.774 139.391 1.00 109.82 ? 23  MET O HE1  1 
ATOM 30733 H HE2  . MET O 1 23  ? 184.395 149.540 139.901 1.00 109.32 ? 23  MET O HE2  1 
ATOM 30734 H HE3  . MET O 1 23  ? 184.046 150.825 139.039 1.00 109.79 ? 23  MET O HE3  1 
ATOM 30735 N N    . THR O 1 24  ? 179.103 150.827 136.933 1.00 126.82 ? 24  THR O N    1 
ATOM 30736 C CA   . THR O 1 24  ? 177.673 150.631 137.157 1.00 124.46 ? 24  THR O CA   1 
ATOM 30737 C C    . THR O 1 24  ? 176.836 151.556 136.283 1.00 123.17 ? 24  THR O C    1 
ATOM 30738 O O    . THR O 1 24  ? 175.746 151.177 135.838 1.00 119.46 ? 24  THR O O    1 
ATOM 30739 C CB   . THR O 1 24  ? 177.337 150.859 138.633 1.00 124.32 ? 24  THR O CB   1 
ATOM 30740 O OG1  . THR O 1 24  ? 177.576 152.232 138.973 1.00 124.69 ? 24  THR O OG1  1 
ATOM 30741 C CG2  . THR O 1 24  ? 178.155 149.939 139.537 1.00 124.26 ? 24  THR O CG2  1 
ATOM 30742 H H    . THR O 1 24  ? 179.543 151.101 137.618 1.00 123.27 ? 24  THR O H    1 
ATOM 30743 H HA   . THR O 1 24  ? 177.442 149.716 136.936 1.00 122.78 ? 24  THR O HA   1 
ATOM 30744 H HB   . THR O 1 24  ? 176.399 150.660 138.777 1.00 122.97 ? 24  THR O HB   1 
ATOM 30745 H HG1  . THR O 1 24  ? 177.261 152.402 139.733 1.00 123.52 ? 24  THR O HG1  1 
ATOM 30746 H HG21 . THR O 1 24  ? 177.895 149.016 139.386 1.00 122.96 ? 24  THR O HG21 1 
ATOM 30747 H HG22 . THR O 1 24  ? 177.990 150.161 140.467 1.00 123.39 ? 24  THR O HG22 1 
ATOM 30748 H HG23 . THR O 1 24  ? 179.102 150.033 139.355 1.00 123.36 ? 24  THR O HG23 1 
ATOM 30749 N N    . GLY O 1 25  ? 177.330 152.765 136.026 1.00 119.36 ? 25  GLY O N    1 
ATOM 30750 C CA   . GLY O 1 25  ? 176.660 153.720 135.168 1.00 119.25 ? 25  GLY O CA   1 
ATOM 30751 C C    . GLY O 1 25  ? 177.014 153.571 133.695 1.00 119.06 ? 25  GLY O C    1 
ATOM 30752 O O    . GLY O 1 25  ? 177.829 152.744 133.291 1.00 118.33 ? 25  GLY O O    1 
ATOM 30753 H H    . GLY O 1 25  ? 178.074 153.055 136.346 1.00 117.86 ? 25  GLY O H    1 
ATOM 30754 H HA2  . GLY O 1 25  ? 175.701 153.614 135.265 1.00 117.70 ? 25  GLY O HA2  1 
ATOM 30755 H HA3  . GLY O 1 25  ? 176.896 154.615 135.448 1.00 117.94 ? 25  GLY O HA3  1 
ATOM 30756 N N    . THR O 1 26  ? 176.363 154.406 132.884 1.00 101.88 ? 26  THR O N    1 
ATOM 30757 C CA   . THR O 1 26  ? 176.576 154.570 131.444 1.00 100.12 ? 26  THR O CA   1 
ATOM 30758 C C    . THR O 1 26  ? 176.049 153.441 130.564 1.00 98.06  ? 26  THR O C    1 
ATOM 30759 O O    . THR O 1 26  ? 176.402 153.393 129.380 1.00 98.00  ? 26  THR O O    1 
ATOM 30760 C CB   . THR O 1 26  ? 178.057 154.768 131.092 1.00 101.56 ? 26  THR O CB   1 
ATOM 30761 O OG1  . THR O 1 26  ? 178.771 153.529 131.204 1.00 104.67 ? 26  THR O OG1  1 
ATOM 30762 C CG2  . THR O 1 26  ? 178.682 155.819 131.972 1.00 97.57  ? 26  THR O CG2  1 
ATOM 30763 H H    . THR O 1 26  ? 175.746 154.931 133.173 1.00 99.07  ? 26  THR O H    1 
ATOM 30764 H HA   . THR O 1 26  ? 176.127 155.382 131.192 1.00 98.57  ? 26  THR O HA   1 
ATOM 30765 H HB   . THR O 1 26  ? 178.119 155.079 130.175 1.00 98.82  ? 26  THR O HB   1 
ATOM 30766 H HG1  . THR O 1 26  ? 178.577 153.135 131.916 1.00 100.01 ? 26  THR O HG1  1 
ATOM 30767 H HG21 . THR O 1 26  ? 179.551 156.076 131.639 1.00 98.37  ? 26  THR O HG21 1 
ATOM 30768 H HG22 . THR O 1 26  ? 178.112 156.604 131.970 1.00 98.35  ? 26  THR O HG22 1 
ATOM 30769 H HG23 . THR O 1 26  ? 178.769 155.484 132.876 1.00 99.09  ? 26  THR O HG23 1 
ATOM 30770 N N    . THR O 1 27  ? 175.219 152.533 131.079 1.00 102.40 ? 27  THR O N    1 
ATOM 30771 C CA   . THR O 1 27  ? 174.658 151.506 130.203 1.00 102.68 ? 27  THR O CA   1 
ATOM 30772 C C    . THR O 1 27  ? 173.793 152.115 129.097 1.00 102.23 ? 27  THR O C    1 
ATOM 30773 O O    . THR O 1 27  ? 173.851 151.670 127.945 1.00 99.36  ? 27  THR O O    1 
ATOM 30774 C CB   . THR O 1 27  ? 173.847 150.505 131.028 1.00 103.98 ? 27  THR O CB   1 
ATOM 30775 O OG1  . THR O 1 27  ? 172.849 151.198 131.788 1.00 104.73 ? 27  THR O OG1  1 
ATOM 30776 C CG2  . THR O 1 27  ? 174.760 149.730 131.965 1.00 100.81 ? 27  THR O CG2  1 
ATOM 30777 H H    . THR O 1 27  ? 174.972 152.486 131.901 1.00 101.12 ? 27  THR O H    1 
ATOM 30778 H HA   . THR O 1 27  ? 175.381 151.022 129.778 1.00 100.51 ? 27  THR O HA   1 
ATOM 30779 H HB   . THR O 1 27  ? 173.413 149.874 130.434 1.00 100.52 ? 27  THR O HB   1 
ATOM 30780 H HG1  . THR O 1 27  ? 172.402 150.650 132.242 1.00 100.55 ? 27  THR O HG1  1 
ATOM 30781 H HG21 . THR O 1 27  ? 174.258 149.042 132.429 1.00 100.37 ? 27  THR O HG21 1 
ATOM 30782 H HG22 . THR O 1 27  ? 175.473 149.312 131.456 1.00 100.21 ? 27  THR O HG22 1 
ATOM 30783 H HG23 . THR O 1 27  ? 175.151 150.332 132.619 1.00 100.63 ? 27  THR O HG23 1 
ATOM 30784 N N    . MET O 1 28  ? 172.990 153.127 129.424 1.00 101.40 ? 28  MET O N    1 
ATOM 30785 C CA   . MET O 1 28  ? 172.090 153.791 128.472 1.00 101.86 ? 28  MET O CA   1 
ATOM 30786 C C    . MET O 1 28  ? 171.204 152.791 127.727 1.00 101.74 ? 28  MET O C    1 
ATOM 30787 O O    . MET O 1 28  ? 171.313 152.596 126.516 1.00 101.22 ? 28  MET O O    1 
ATOM 30788 C CB   . MET O 1 28  ? 172.841 154.667 127.461 1.00 97.49  ? 28  MET O CB   1 
ATOM 30789 C CG   . MET O 1 28  ? 173.272 156.023 127.987 1.00 99.36  ? 28  MET O CG   1 
ATOM 30790 S SD   . MET O 1 28  ? 174.567 155.955 129.215 1.00 111.81 ? 28  MET O SD   1 
ATOM 30791 C CE   . MET O 1 28  ? 175.096 157.664 129.278 1.00 95.53  ? 28  MET O CE   1 
ATOM 30792 H H    . MET O 1 28  ? 172.948 153.460 130.215 1.00 98.64  ? 28  MET O H    1 
ATOM 30793 H HA   . MET O 1 28  ? 171.509 154.382 128.975 1.00 98.70  ? 28  MET O HA   1 
ATOM 30794 H HB2  . MET O 1 28  ? 173.637 154.194 127.173 1.00 98.51  ? 28  MET O HB2  1 
ATOM 30795 H HB3  . MET O 1 28  ? 172.263 154.826 126.698 1.00 98.38  ? 28  MET O HB3  1 
ATOM 30796 H HG2  . MET O 1 28  ? 173.591 156.559 127.245 1.00 98.61  ? 28  MET O HG2  1 
ATOM 30797 H HG3  . MET O 1 28  ? 172.505 156.456 128.393 1.00 98.48  ? 28  MET O HG3  1 
ATOM 30798 H HE1  . MET O 1 28  ? 175.465 157.913 128.418 1.00 98.16  ? 28  MET O HE1  1 
ATOM 30799 H HE2  . MET O 1 28  ? 175.771 157.757 129.967 1.00 97.80  ? 28  MET O HE2  1 
ATOM 30800 H HE3  . MET O 1 28  ? 174.333 158.223 129.488 1.00 97.64  ? 28  MET O HE3  1 
ATOM 30801 N N    . ILE O 1 29  ? 170.316 152.151 128.485 1.00 102.57 ? 29  ILE O N    1 
ATOM 30802 C CA   . ILE O 1 29  ? 169.350 151.259 127.855 1.00 103.48 ? 29  ILE O CA   1 
ATOM 30803 C C    . ILE O 1 29  ? 168.472 152.057 126.900 1.00 103.22 ? 29  ILE O C    1 
ATOM 30804 O O    . ILE O 1 29  ? 168.130 151.596 125.805 1.00 103.48 ? 29  ILE O O    1 
ATOM 30805 C CB   . ILE O 1 29  ? 168.516 150.512 128.913 1.00 105.35 ? 29  ILE O CB   1 
ATOM 30806 C CG1  . ILE O 1 29  ? 167.759 149.354 128.256 1.00 103.37 ? 29  ILE O CG1  1 
ATOM 30807 C CG2  . ILE O 1 29  ? 167.551 151.457 129.615 1.00 102.02 ? 29  ILE O CG2  1 
ATOM 30808 C CD1  . ILE O 1 29  ? 167.209 148.343 129.232 1.00 100.47 ? 29  ILE O CD1  1 
ATOM 30809 H H    . ILE O 1 29  ? 170.251 152.215 129.340 1.00 101.20 ? 29  ILE O H    1 
ATOM 30810 H HA   . ILE O 1 29  ? 169.830 150.599 127.332 1.00 101.21 ? 29  ILE O HA   1 
ATOM 30811 H HB   . ILE O 1 29  ? 169.121 150.145 129.575 1.00 101.38 ? 29  ILE O HB   1 
ATOM 30812 H HG12 . ILE O 1 29  ? 167.015 149.715 127.749 1.00 101.19 ? 29  ILE O HG12 1 
ATOM 30813 H HG13 . ILE O 1 29  ? 168.364 148.886 127.657 1.00 101.30 ? 29  ILE O HG13 1 
ATOM 30814 H HG21 . ILE O 1 29  ? 167.228 151.030 130.424 1.00 100.99 ? 29  ILE O HG21 1 
ATOM 30815 H HG22 . ILE O 1 29  ? 166.807 151.649 129.025 1.00 100.95 ? 29  ILE O HG22 1 
ATOM 30816 H HG23 . ILE O 1 29  ? 168.019 152.277 129.838 1.00 101.04 ? 29  ILE O HG23 1 
ATOM 30817 H HD11 . ILE O 1 29  ? 167.938 147.978 129.756 1.00 100.62 ? 29  ILE O HD11 1 
ATOM 30818 H HD12 . ILE O 1 29  ? 166.771 147.634 128.734 1.00 100.94 ? 29  ILE O HD12 1 
ATOM 30819 H HD13 . ILE O 1 29  ? 166.568 148.784 129.812 1.00 100.96 ? 29  ILE O HD13 1 
ATOM 30820 N N    . GLN O 1 30  ? 168.102 153.271 127.308 1.00 98.22  ? 30  GLN O N    1 
ATOM 30821 C CA   . GLN O 1 30  ? 167.240 154.161 126.545 1.00 99.91  ? 30  GLN O CA   1 
ATOM 30822 C C    . GLN O 1 30  ? 167.531 155.604 126.929 1.00 100.10 ? 30  GLN O C    1 
ATOM 30823 O O    . GLN O 1 30  ? 168.060 155.892 128.005 1.00 99.04  ? 30  GLN O O    1 
ATOM 30824 C CB   . GLN O 1 30  ? 165.753 153.841 126.747 1.00 97.84  ? 30  GLN O CB   1 
ATOM 30825 C CG   . GLN O 1 30  ? 165.285 152.588 126.032 1.00 97.31  ? 30  GLN O CG   1 
ATOM 30826 C CD   . GLN O 1 30  ? 165.507 152.671 124.531 1.00 97.73  ? 30  GLN O CD   1 
ATOM 30827 O OE1  . GLN O 1 30  ? 164.743 153.317 123.814 1.00 95.80  ? 30  GLN O OE1  1 
ATOM 30828 N NE2  . GLN O 1 30  ? 166.561 152.023 124.051 1.00 96.64  ? 30  GLN O NE2  1 
ATOM 30829 H H    . GLN O 1 30  ? 168.353 153.611 128.056 1.00 96.79  ? 30  GLN O H    1 
ATOM 30830 H HA   . GLN O 1 30  ? 167.450 154.065 125.604 1.00 97.26  ? 30  GLN O HA   1 
ATOM 30831 H HB2  . GLN O 1 30  ? 165.590 153.718 127.695 1.00 96.66  ? 30  GLN O HB2  1 
ATOM 30832 H HB3  . GLN O 1 30  ? 165.227 154.585 126.417 1.00 96.48  ? 30  GLN O HB3  1 
ATOM 30833 H HG2  . GLN O 1 30  ? 165.774 151.823 126.371 1.00 96.47  ? 30  GLN O HG2  1 
ATOM 30834 H HG3  . GLN O 1 30  ? 164.335 152.470 126.189 1.00 96.33  ? 30  GLN O HG3  1 
ATOM 30835 H HE21 . GLN O 1 30  ? 167.087 151.607 124.586 1.00 96.79  ? 30  GLN O HE21 1 
ATOM 30836 H HE22 . GLN O 1 30  ? 166.765 152.091 123.221 1.00 96.71  ? 30  GLN O HE22 1 
ATOM 30837 N N    . SER O 1 31  ? 167.174 156.506 126.019 1.00 95.82  ? 31  SER O N    1 
ATOM 30838 C CA   . SER O 1 31  ? 167.315 157.943 126.222 1.00 95.50  ? 31  SER O CA   1 
ATOM 30839 C C    . SER O 1 31  ? 166.347 158.621 125.268 1.00 94.45  ? 31  SER O C    1 
ATOM 30840 O O    . SER O 1 31  ? 166.295 158.273 124.085 1.00 90.58  ? 31  SER O O    1 
ATOM 30841 C CB   . SER O 1 31  ? 168.751 158.409 125.968 1.00 92.09  ? 31  SER O CB   1 
ATOM 30842 O OG   . SER O 1 31  ? 168.991 159.667 126.570 1.00 91.25  ? 31  SER O OG   1 
ATOM 30843 H H    . SER O 1 31  ? 166.839 156.303 125.253 1.00 92.00  ? 31  SER O H    1 
ATOM 30844 H HA   . SER O 1 31  ? 167.069 158.171 127.132 1.00 92.06  ? 31  SER O HA   1 
ATOM 30845 H HB2  . SER O 1 31  ? 169.364 157.757 126.339 1.00 91.54  ? 31  SER O HB2  1 
ATOM 30846 H HB3  . SER O 1 31  ? 168.890 158.488 125.011 1.00 91.60  ? 31  SER O HB3  1 
ATOM 30847 H HG   . SER O 1 31  ? 169.781 159.909 126.425 1.00 91.50  ? 31  SER O HG   1 
ATOM 30848 N N    . SER O 1 32  ? 165.585 159.584 125.785 1.00 102.33 ? 32  SER O N    1 
ATOM 30849 C CA   . SER O 1 32  ? 164.553 160.279 125.017 1.00 100.62 ? 32  SER O CA   1 
ATOM 30850 C C    . SER O 1 32  ? 164.698 161.792 125.139 1.00 102.68 ? 32  SER O C    1 
ATOM 30851 O O    . SER O 1 32  ? 164.348 162.385 126.164 1.00 103.18 ? 32  SER O O    1 
ATOM 30852 C CB   . SER O 1 32  ? 163.168 159.833 125.474 1.00 100.22 ? 32  SER O CB   1 
ATOM 30853 O OG   . SER O 1 32  ? 162.864 160.354 126.755 1.00 99.04  ? 32  SER O OG   1 
ATOM 30854 H H    . SER O 1 32  ? 165.649 159.859 126.597 1.00 99.39  ? 32  SER O H    1 
ATOM 30855 H HA   . SER O 1 32  ? 164.645 160.048 124.079 1.00 99.00  ? 32  SER O HA   1 
ATOM 30856 H HB2  . SER O 1 32  ? 162.508 160.149 124.836 1.00 99.36  ? 32  SER O HB2  1 
ATOM 30857 H HB3  . SER O 1 32  ? 163.150 158.865 125.516 1.00 99.14  ? 32  SER O HB3  1 
ATOM 30858 H HG   . SER O 1 32  ? 162.114 160.075 127.010 1.00 99.10  ? 32  SER O HG   1 
ATOM 30859 N N    . THR O 1 33  ? 165.221 162.406 124.073 1.00 98.29  ? 33  THR O N    1 
ATOM 30860 C CA   . THR O 1 33  ? 165.395 163.852 123.989 1.00 101.51 ? 33  THR O CA   1 
ATOM 30861 C C    . THR O 1 33  ? 165.151 164.306 122.556 1.00 98.51  ? 33  THR O C    1 
ATOM 30862 O O    . THR O 1 33  ? 165.786 165.253 122.079 1.00 93.91  ? 33  THR O O    1 
ATOM 30863 C CB   . THR O 1 33  ? 166.799 164.276 124.444 1.00 98.90  ? 33  THR O CB   1 
ATOM 30864 O OG1  . THR O 1 33  ? 167.225 163.454 125.539 1.00 95.10  ? 33  THR O OG1  1 
ATOM 30865 C CG2  . THR O 1 33  ? 166.814 165.740 124.868 1.00 96.55  ? 33  THR O CG2  1 
ATOM 30866 H H    . THR O 1 33  ? 165.490 161.990 123.369 1.00 95.84  ? 33  THR O H    1 
ATOM 30867 H HA   . THR O 1 33  ? 164.756 164.280 124.571 1.00 96.54  ? 33  THR O HA   1 
ATOM 30868 H HB   . THR O 1 33  ? 167.420 164.168 123.706 1.00 95.78  ? 33  THR O HB   1 
ATOM 30869 H HG1  . THR O 1 33  ? 166.574 163.285 126.042 1.00 95.80  ? 33  THR O HG1  1 
ATOM 30870 H HG21 . THR O 1 33  ? 167.664 165.955 125.283 1.00 95.71  ? 33  THR O HG21 1 
ATOM 30871 H HG22 . THR O 1 33  ? 166.101 165.912 125.503 1.00 95.83  ? 33  THR O HG22 1 
ATOM 30872 H HG23 . THR O 1 33  ? 166.691 166.311 124.094 1.00 95.20  ? 33  THR O HG23 1 
ATOM 30873 N N    . GLY O 1 34  ? 164.229 163.630 121.870 1.00 91.70  ? 34  GLY O N    1 
ATOM 30874 C CA   . GLY O 1 34  ? 163.980 163.790 120.457 1.00 91.49  ? 34  GLY O CA   1 
ATOM 30875 C C    . GLY O 1 34  ? 164.825 162.860 119.618 1.00 91.00  ? 34  GLY O C    1 
ATOM 30876 O O    . GLY O 1 34  ? 164.562 162.702 118.418 1.00 85.11  ? 34  GLY O O    1 
ATOM 30877 H H    . GLY O 1 34  ? 163.713 163.044 122.232 1.00 88.98  ? 34  GLY O H    1 
ATOM 30878 H HA2  . GLY O 1 34  ? 163.045 163.606 120.272 1.00 88.94  ? 34  GLY O HA2  1 
ATOM 30879 H HA3  . GLY O 1 34  ? 164.173 164.704 120.195 1.00 88.69  ? 34  GLY O HA3  1 
ATOM 30880 N N    . ILE O 1 35  ? 165.833 162.250 120.232 1.00 84.23  ? 35  ILE O N    1 
ATOM 30881 C CA   . ILE O 1 35  ? 166.711 161.242 119.660 1.00 76.53  ? 35  ILE O CA   1 
ATOM 30882 C C    . ILE O 1 35  ? 166.545 159.963 120.470 1.00 75.50  ? 35  ILE O C    1 
ATOM 30883 O O    . ILE O 1 35  ? 166.171 160.000 121.646 1.00 78.85  ? 35  ILE O O    1 
ATOM 30884 C CB   . ILE O 1 35  ? 168.170 161.733 119.643 1.00 75.41  ? 35  ILE O CB   1 
ATOM 30885 C CG1  . ILE O 1 35  ? 168.645 162.013 121.069 1.00 77.74  ? 35  ILE O CG1  1 
ATOM 30886 C CG2  . ILE O 1 35  ? 168.287 162.966 118.763 1.00 72.15  ? 35  ILE O CG2  1 
ATOM 30887 C CD1  . ILE O 1 35  ? 170.096 162.294 121.168 1.00 76.83  ? 35  ILE O CD1  1 
ATOM 30888 H H    . ILE O 1 35  ? 166.044 162.417 121.048 1.00 77.79  ? 35  ILE O H    1 
ATOM 30889 H HA   . ILE O 1 35  ? 166.441 161.061 118.747 1.00 75.12  ? 35  ILE O HA   1 
ATOM 30890 H HB   . ILE O 1 35  ? 168.725 161.032 119.267 1.00 75.06  ? 35  ILE O HB   1 
ATOM 30891 H HG12 . ILE O 1 35  ? 168.172 162.789 121.408 1.00 76.07  ? 35  ILE O HG12 1 
ATOM 30892 H HG13 . ILE O 1 35  ? 168.464 161.246 121.632 1.00 76.18  ? 35  ILE O HG13 1 
ATOM 30893 H HG21 . ILE O 1 35  ? 167.852 162.787 117.916 1.00 75.36  ? 35  ILE O HG21 1 
ATOM 30894 H HG22 . ILE O 1 35  ? 167.852 163.711 119.208 1.00 75.14  ? 35  ILE O HG22 1 
ATOM 30895 H HG23 . ILE O 1 35  ? 169.223 163.171 118.618 1.00 74.98  ? 35  ILE O HG23 1 
ATOM 30896 H HD11 . ILE O 1 35  ? 170.258 162.791 121.983 1.00 75.68  ? 35  ILE O HD11 1 
ATOM 30897 H HD12 . ILE O 1 35  ? 170.368 162.820 120.406 1.00 75.63  ? 35  ILE O HD12 1 
ATOM 30898 H HD13 . ILE O 1 35  ? 170.576 161.456 121.195 1.00 75.32  ? 35  ILE O HD13 1 
ATOM 30899 N N    . GLN O 1 36  ? 166.820 158.827 119.838 1.00 69.21  ? 36  GLN O N    1 
ATOM 30900 C CA   . GLN O 1 36  ? 166.797 157.530 120.508 1.00 69.61  ? 36  GLN O CA   1 
ATOM 30901 C C    . GLN O 1 36  ? 168.204 156.941 120.521 1.00 71.82  ? 36  GLN O C    1 
ATOM 30902 O O    . GLN O 1 36  ? 168.762 156.628 119.465 1.00 78.21  ? 36  GLN O O    1 
ATOM 30903 C CB   . GLN O 1 36  ? 165.811 156.577 119.835 1.00 70.34  ? 36  GLN O CB   1 
ATOM 30904 C CG   . GLN O 1 36  ? 164.375 156.763 120.291 1.00 73.97  ? 36  GLN O CG   1 
ATOM 30905 C CD   . GLN O 1 36  ? 163.469 155.636 119.841 1.00 76.19  ? 36  GLN O CD   1 
ATOM 30906 O OE1  . GLN O 1 36  ? 163.789 154.902 118.906 1.00 75.05  ? 36  GLN O OE1  1 
ATOM 30907 N NE2  . GLN O 1 36  ? 162.338 155.481 120.519 1.00 76.56  ? 36  GLN O NE2  1 
ATOM 30908 H H    . GLN O 1 36  ? 167.027 158.780 119.005 1.00 72.54  ? 36  GLN O H    1 
ATOM 30909 H HA   . GLN O 1 36  ? 166.518 157.649 121.426 1.00 72.70  ? 36  GLN O HA   1 
ATOM 30910 H HB2  . GLN O 1 36  ? 165.834 156.726 118.879 1.00 72.18  ? 36  GLN O HB2  1 
ATOM 30911 H HB3  . GLN O 1 36  ? 166.069 155.664 120.033 1.00 72.50  ? 36  GLN O HB3  1 
ATOM 30912 H HG2  . GLN O 1 36  ? 164.352 156.798 121.260 1.00 72.87  ? 36  GLN O HG2  1 
ATOM 30913 H HG3  . GLN O 1 36  ? 164.030 157.590 119.920 1.00 72.68  ? 36  GLN O HG3  1 
ATOM 30914 H HE21 . GLN O 1 36  ? 162.152 156.011 121.172 1.00 72.62  ? 36  GLN O HE21 1 
ATOM 30915 H HE22 . GLN O 1 36  ? 161.792 154.851 120.308 1.00 72.60  ? 36  GLN O HE22 1 
ATOM 30916 N N    . ILE O 1 37  ? 168.771 156.796 121.719 1.00 63.87  ? 37  ILE O N    1 
ATOM 30917 C CA   . ILE O 1 37  ? 170.093 156.209 121.911 1.00 64.15  ? 37  ILE O CA   1 
ATOM 30918 C C    . ILE O 1 37  ? 169.911 154.925 122.703 1.00 63.25  ? 37  ILE O C    1 
ATOM 30919 O O    . ILE O 1 37  ? 169.366 154.941 123.813 1.00 69.31  ? 37  ILE O O    1 
ATOM 30920 C CB   . ILE O 1 37  ? 171.066 157.138 122.656 1.00 64.25  ? 37  ILE O CB   1 
ATOM 30921 C CG1  . ILE O 1 37  ? 171.104 158.547 122.071 1.00 59.91  ? 37  ILE O CG1  1 
ATOM 30922 C CG2  . ILE O 1 37  ? 172.469 156.551 122.631 1.00 61.32  ? 37  ILE O CG2  1 
ATOM 30923 C CD1  . ILE O 1 37  ? 171.683 159.549 123.050 1.00 64.68  ? 37  ILE O CD1  1 
ATOM 30924 H H    . ILE O 1 37  ? 168.397 157.039 122.452 1.00 66.56  ? 37  ILE O H    1 
ATOM 30925 H HA   . ILE O 1 37  ? 170.480 155.986 121.051 1.00 65.33  ? 37  ILE O HA   1 
ATOM 30926 H HB   . ILE O 1 37  ? 170.780 157.200 123.579 1.00 66.18  ? 37  ILE O HB   1 
ATOM 30927 H HG12 . ILE O 1 37  ? 171.665 158.544 121.281 1.00 64.87  ? 37  ILE O HG12 1 
ATOM 30928 H HG13 . ILE O 1 37  ? 170.207 158.835 121.843 1.00 65.97  ? 37  ILE O HG13 1 
ATOM 30929 H HG21 . ILE O 1 37  ? 172.452 155.665 123.021 1.00 64.98  ? 37  ILE O HG21 1 
ATOM 30930 H HG22 . ILE O 1 37  ? 173.061 157.122 123.141 1.00 65.64  ? 37  ILE O HG22 1 
ATOM 30931 H HG23 . ILE O 1 37  ? 172.769 156.501 121.710 1.00 65.37  ? 37  ILE O HG23 1 
ATOM 30932 H HD11 . ILE O 1 37  ? 171.621 160.442 122.687 1.00 66.29  ? 37  ILE O HD11 1 
ATOM 30933 H HD12 . ILE O 1 37  ? 172.614 159.329 123.206 1.00 65.76  ? 37  ILE O HD12 1 
ATOM 30934 H HD13 . ILE O 1 37  ? 171.192 159.496 123.885 1.00 66.43  ? 37  ILE O HD13 1 
ATOM 30935 N N    . SER O 1 38  ? 170.364 153.818 122.126 1.00 65.45  ? 38  SER O N    1 
ATOM 30936 C CA   . SER O 1 38  ? 170.294 152.503 122.738 1.00 66.91  ? 38  SER O CA   1 
ATOM 30937 C C    . SER O 1 38  ? 171.638 151.813 122.568 1.00 68.47  ? 38  SER O C    1 
ATOM 30938 O O    . SER O 1 38  ? 172.426 152.158 121.684 1.00 69.95  ? 38  SER O O    1 
ATOM 30939 C CB   . SER O 1 38  ? 169.182 151.652 122.118 1.00 70.61  ? 38  SER O CB   1 
ATOM 30940 O OG   . SER O 1 38  ? 169.629 151.025 120.929 1.00 66.72  ? 38  SER O OG   1 
ATOM 30941 H H    . SER O 1 38  ? 170.732 153.809 121.351 1.00 67.88  ? 38  SER O H    1 
ATOM 30942 H HA   . SER O 1 38  ? 170.116 152.598 123.685 1.00 68.91  ? 38  SER O HA   1 
ATOM 30943 H HB2  . SER O 1 38  ? 168.911 150.974 122.756 1.00 69.09  ? 38  SER O HB2  1 
ATOM 30944 H HB3  . SER O 1 38  ? 168.432 152.226 121.903 1.00 68.89  ? 38  SER O HB3  1 
ATOM 30945 H HG   . SER O 1 38  ? 169.024 150.532 120.620 1.00 68.23  ? 38  SER O HG   1 
ATOM 30946 N N    . GLY O 1 39  ? 171.902 150.836 123.422 1.00 63.53  ? 39  GLY O N    1 
ATOM 30947 C CA   . GLY O 1 39  ? 173.131 150.081 123.307 1.00 58.69  ? 39  GLY O CA   1 
ATOM 30948 C C    . GLY O 1 39  ? 173.550 149.443 124.617 1.00 60.94  ? 39  GLY O C    1 
ATOM 30949 O O    . GLY O 1 39  ? 172.787 149.377 125.579 1.00 69.08  ? 39  GLY O O    1 
ATOM 30950 H H    . GLY O 1 39  ? 171.392 150.595 124.071 1.00 65.03  ? 39  GLY O H    1 
ATOM 30951 H HA2  . GLY O 1 39  ? 173.019 149.385 122.647 1.00 62.80  ? 39  GLY O HA2  1 
ATOM 30952 H HA3  . GLY O 1 39  ? 173.840 150.672 123.019 1.00 63.77  ? 39  GLY O HA3  1 
ATOM 30953 N N    . LYS O 1 40  ? 174.797 148.976 124.615 1.00 64.52  ? 40  LYS O N    1 
ATOM 30954 C CA   . LYS O 1 40  ? 175.423 148.304 125.745 1.00 60.44  ? 40  LYS O CA   1 
ATOM 30955 C C    . LYS O 1 40  ? 176.824 148.852 125.973 1.00 62.04  ? 40  LYS O C    1 
ATOM 30956 O O    . LYS O 1 40  ? 177.582 149.038 125.016 1.00 68.23  ? 40  LYS O O    1 
ATOM 30957 C CB   . LYS O 1 40  ? 175.481 146.792 125.515 1.00 63.40  ? 40  LYS O CB   1 
ATOM 30958 C CG   . LYS O 1 40  ? 175.668 145.975 126.791 1.00 70.22  ? 40  LYS O CG   1 
ATOM 30959 C CD   . LYS O 1 40  ? 176.970 145.171 126.805 1.00 70.79  ? 40  LYS O CD   1 
ATOM 30960 C CE   . LYS O 1 40  ? 177.090 144.188 125.640 1.00 71.64  ? 40  LYS O CE   1 
ATOM 30961 N NZ   . LYS O 1 40  ? 178.434 143.551 125.585 1.00 71.25  ? 40  LYS O NZ   1 
ATOM 30962 H H    . LYS O 1 40  ? 175.320 149.042 123.937 1.00 66.21  ? 40  LYS O H    1 
ATOM 30963 H HA   . LYS O 1 40  ? 174.900 148.471 126.542 1.00 65.46  ? 40  LYS O HA   1 
ATOM 30964 H HB2  . LYS O 1 40  ? 174.653 146.506 125.100 1.00 65.24  ? 40  LYS O HB2  1 
ATOM 30965 H HB3  . LYS O 1 40  ? 176.224 146.618 124.921 1.00 65.08  ? 40  LYS O HB3  1 
ATOM 30966 H HG2  . LYS O 1 40  ? 175.673 146.574 127.554 1.00 66.27  ? 40  LYS O HG2  1 
ATOM 30967 H HG3  . LYS O 1 40  ? 174.931 145.348 126.872 1.00 65.55  ? 40  LYS O HG3  1 
ATOM 30968 H HD2  . LYS O 1 40  ? 177.718 145.786 126.753 1.00 66.24  ? 40  LYS O HD2  1 
ATOM 30969 H HD3  . LYS O 1 40  ? 177.018 144.664 127.630 1.00 65.78  ? 40  LYS O HD3  1 
ATOM 30970 H HE2  . LYS O 1 40  ? 176.434 143.484 125.759 1.00 66.22  ? 40  LYS O HE2  1 
ATOM 30971 H HE3  . LYS O 1 40  ? 176.941 144.638 124.795 1.00 65.98  ? 40  LYS O HE3  1 
ATOM 30972 H HZ1  . LYS O 1 40  ? 179.056 144.168 125.426 1.00 66.22  ? 40  LYS O HZ1  1 
ATOM 30973 H HZ2  . LYS O 1 40  ? 178.456 142.945 124.933 1.00 65.87  ? 40  LYS O HZ2  1 
ATOM 30974 H HZ3  . LYS O 1 40  ? 178.614 143.150 126.357 1.00 66.06  ? 40  LYS O HZ3  1 
ATOM 30975 N N    . GLY O 1 41  ? 177.157 149.112 127.230 1.00 61.08  ? 41  GLY O N    1 
ATOM 30976 C CA   . GLY O 1 41  ? 178.503 149.502 127.605 1.00 56.85  ? 41  GLY O CA   1 
ATOM 30977 C C    . GLY O 1 41  ? 178.652 150.991 127.833 1.00 57.07  ? 41  GLY O C    1 
ATOM 30978 O O    . GLY O 1 41  ? 177.687 151.758 127.863 1.00 66.22  ? 41  GLY O O    1 
ATOM 30979 H H    . GLY O 1 41  ? 176.611 149.070 127.892 1.00 63.61  ? 41  GLY O H    1 
ATOM 30980 H HA2  . GLY O 1 41  ? 178.754 149.043 128.420 1.00 62.72  ? 41  GLY O HA2  1 
ATOM 30981 H HA3  . GLY O 1 41  ? 179.118 149.239 126.906 1.00 61.86  ? 41  GLY O HA3  1 
ATOM 30982 N N    . PHE O 1 42  ? 179.912 151.401 127.994 1.00 58.44  ? 42  PHE O N    1 
ATOM 30983 C CA   . PHE O 1 42  ? 180.259 152.797 128.226 1.00 57.00  ? 42  PHE O CA   1 
ATOM 30984 C C    . PHE O 1 42  ? 180.747 153.419 126.923 1.00 57.51  ? 42  PHE O C    1 
ATOM 30985 O O    . PHE O 1 42  ? 181.804 153.050 126.403 1.00 65.14  ? 42  PHE O O    1 
ATOM 30986 C CB   . PHE O 1 42  ? 181.325 152.888 129.319 1.00 56.03  ? 42  PHE O CB   1 
ATOM 30987 C CG   . PHE O 1 42  ? 182.066 154.196 129.359 1.00 57.69  ? 42  PHE O CG   1 
ATOM 30988 C CD1  . PHE O 1 42  ? 183.184 154.409 128.573 1.00 58.91  ? 42  PHE O CD1  1 
ATOM 30989 C CD2  . PHE O 1 42  ? 181.699 155.171 130.261 1.00 55.05  ? 42  PHE O CD2  1 
ATOM 30990 C CE1  . PHE O 1 42  ? 183.885 155.595 128.652 1.00 51.99  ? 42  PHE O CE1  1 
ATOM 30991 C CE2  . PHE O 1 42  ? 182.398 156.352 130.353 1.00 53.67  ? 42  PHE O CE2  1 
ATOM 30992 C CZ   . PHE O 1 42  ? 183.493 156.566 129.546 1.00 52.11  ? 42  PHE O CZ   1 
ATOM 30993 H H    . PHE O 1 42  ? 180.593 150.879 127.973 1.00 59.19  ? 42  PHE O H    1 
ATOM 30994 H HA   . PHE O 1 42  ? 179.478 153.284 128.524 1.00 60.32  ? 42  PHE O HA   1 
ATOM 30995 H HB2  . PHE O 1 42  ? 180.902 152.763 130.181 1.00 60.64  ? 42  PHE O HB2  1 
ATOM 30996 H HB3  . PHE O 1 42  ? 181.977 152.186 129.174 1.00 59.21  ? 42  PHE O HB3  1 
ATOM 30997 H HD1  . PHE O 1 42  ? 183.470 153.743 127.992 1.00 59.41  ? 42  PHE O HD1  1 
ATOM 30998 H HD2  . PHE O 1 42  ? 180.996 155.005 130.840 1.00 60.77  ? 42  PHE O HD2  1 
ATOM 30999 H HE1  . PHE O 1 42  ? 184.622 155.738 128.105 1.00 58.28  ? 42  PHE O HE1  1 
ATOM 31000 H HE2  . PHE O 1 42  ? 182.128 157.007 130.955 1.00 59.45  ? 42  PHE O HE2  1 
ATOM 31001 H HZ   . PHE O 1 42  ? 183.953 157.372 129.590 1.00 58.31  ? 42  PHE O HZ   1 
ATOM 31002 N N    . MET O 1 43  ? 179.957 154.351 126.399 1.00 50.77  ? 43  MET O N    1 
ATOM 31003 C CA   . MET O 1 43  ? 180.300 155.086 125.181 1.00 50.97  ? 43  MET O CA   1 
ATOM 31004 C C    . MET O 1 43  ? 179.629 156.444 125.246 1.00 50.53  ? 43  MET O C    1 
ATOM 31005 O O    . MET O 1 43  ? 178.535 156.640 124.706 1.00 57.37  ? 43  MET O O    1 
ATOM 31006 C CB   . MET O 1 43  ? 179.873 154.329 123.923 1.00 50.33  ? 43  MET O CB   1 
ATOM 31007 C CG   . MET O 1 43  ? 180.388 154.958 122.637 1.00 48.29  ? 43  MET O CG   1 
ATOM 31008 S SD   . MET O 1 43  ? 179.709 154.229 121.134 1.00 68.37  ? 43  MET O SD   1 
ATOM 31009 C CE   . MET O 1 43  ? 180.049 152.498 121.412 1.00 48.17  ? 43  MET O CE   1 
ATOM 31010 H H    . MET O 1 43  ? 179.205 154.585 126.737 1.00 54.34  ? 43  MET O H    1 
ATOM 31011 H HA   . MET O 1 43  ? 181.260 155.206 125.144 1.00 52.96  ? 43  MET O HA   1 
ATOM 31012 H HB2  . MET O 1 43  ? 180.214 153.426 123.972 1.00 54.35  ? 43  MET O HB2  1 
ATOM 31013 H HB3  . MET O 1 43  ? 178.905 154.316 123.881 1.00 52.65  ? 43  MET O HB3  1 
ATOM 31014 H HG2  . MET O 1 43  ? 180.161 155.899 122.635 1.00 53.72  ? 43  MET O HG2  1 
ATOM 31015 H HG3  . MET O 1 43  ? 181.350 154.853 122.603 1.00 52.14  ? 43  MET O HG3  1 
ATOM 31016 H HE1  . MET O 1 43  ? 180.996 152.395 121.595 1.00 53.27  ? 43  MET O HE1  1 
ATOM 31017 H HE2  . MET O 1 43  ? 179.810 151.999 120.617 1.00 53.32  ? 43  MET O HE2  1 
ATOM 31018 H HE3  . MET O 1 43  ? 179.529 152.190 122.170 1.00 52.58  ? 43  MET O HE3  1 
ATOM 31019 N N    . PRO O 1 44  ? 180.241 157.411 125.927 1.00 44.66  ? 44  PRO O N    1 
ATOM 31020 C CA   . PRO O 1 44  ? 179.661 158.759 125.927 1.00 37.91  ? 44  PRO O CA   1 
ATOM 31021 C C    . PRO O 1 44  ? 179.534 159.282 124.505 1.00 48.02  ? 44  PRO O C    1 
ATOM 31022 O O    . PRO O 1 44  ? 180.473 159.211 123.710 1.00 54.09  ? 44  PRO O O    1 
ATOM 31023 C CB   . PRO O 1 44  ? 180.658 159.575 126.756 1.00 38.41  ? 44  PRO O CB   1 
ATOM 31024 C CG   . PRO O 1 44  ? 181.333 158.578 127.620 1.00 39.16  ? 44  PRO O CG   1 
ATOM 31025 C CD   . PRO O 1 44  ? 181.419 157.323 126.804 1.00 40.65  ? 44  PRO O CD   1 
ATOM 31026 H HA   . PRO O 1 44  ? 178.795 158.761 126.358 1.00 46.42  ? 44  PRO O HA   1 
ATOM 31027 H HB2  . PRO O 1 44  ? 181.292 160.008 126.167 1.00 46.94  ? 44  PRO O HB2  1 
ATOM 31028 H HB3  . PRO O 1 44  ? 180.182 160.228 127.290 1.00 44.87  ? 44  PRO O HB3  1 
ATOM 31029 H HG2  . PRO O 1 44  ? 182.219 158.896 127.849 1.00 46.53  ? 44  PRO O HG2  1 
ATOM 31030 H HG3  . PRO O 1 44  ? 180.804 158.431 128.417 1.00 46.74  ? 44  PRO O HG3  1 
ATOM 31031 H HD2  . PRO O 1 44  ? 182.230 157.317 126.276 1.00 45.55  ? 44  PRO O HD2  1 
ATOM 31032 H HD3  . PRO O 1 44  ? 181.356 156.543 127.372 1.00 47.99  ? 44  PRO O HD3  1 
ATOM 31033 N N    . ILE O 1 45  ? 178.355 159.808 124.196 1.00 44.90  ? 45  ILE O N    1 
ATOM 31034 C CA   . ILE O 1 45  ? 178.029 160.357 122.886 1.00 32.12  ? 45  ILE O CA   1 
ATOM 31035 C C    . ILE O 1 45  ? 177.775 161.851 122.995 1.00 42.03  ? 45  ILE O C    1 
ATOM 31036 O O    . ILE O 1 45  ? 177.149 162.319 123.953 1.00 46.31  ? 45  ILE O O    1 
ATOM 31037 C CB   . ILE O 1 45  ? 176.804 159.661 122.255 1.00 48.73  ? 45  ILE O CB   1 
ATOM 31038 C CG1  . ILE O 1 45  ? 176.911 158.136 122.364 1.00 51.31  ? 45  ILE O CG1  1 
ATOM 31039 C CG2  . ILE O 1 45  ? 176.617 160.114 120.814 1.00 50.52  ? 45  ILE O CG2  1 
ATOM 31040 C CD1  . ILE O 1 45  ? 177.850 157.501 121.361 1.00 40.37  ? 45  ILE O CD1  1 
ATOM 31041 H H    . ILE O 1 45  ? 177.704 159.864 124.754 1.00 47.37  ? 45  ILE O H    1 
ATOM 31042 H HA   . ILE O 1 45  ? 178.782 160.227 122.294 1.00 44.38  ? 45  ILE O HA   1 
ATOM 31043 H HB   . ILE O 1 45  ? 176.021 159.937 122.752 1.00 46.43  ? 45  ILE O HB   1 
ATOM 31044 H HG12 . ILE O 1 45  ? 177.205 157.890 123.251 1.00 48.02  ? 45  ILE O HG12 1 
ATOM 31045 H HG13 . ILE O 1 45  ? 176.030 157.762 122.209 1.00 47.85  ? 45  ILE O HG13 1 
ATOM 31046 H HG21 . ILE O 1 45  ? 176.430 161.065 120.797 1.00 47.19  ? 45  ILE O HG21 1 
ATOM 31047 H HG22 . ILE O 1 45  ? 175.871 159.627 120.434 1.00 46.55  ? 45  ILE O HG22 1 
ATOM 31048 H HG23 . ILE O 1 45  ? 177.424 159.922 120.311 1.00 48.38  ? 45  ILE O HG23 1 
ATOM 31049 H HD11 . ILE O 1 45  ? 177.899 156.550 121.542 1.00 47.23  ? 45  ILE O HD11 1 
ATOM 31050 H HD12 . ILE O 1 45  ? 177.512 157.645 120.465 1.00 46.19  ? 45  ILE O HD12 1 
ATOM 31051 H HD13 . ILE O 1 45  ? 178.727 157.899 121.457 1.00 45.52  ? 45  ILE O HD13 1 
ATOM 31052 N N    . SER O 1 46  ? 178.273 162.599 122.016 1.00 46.43  ? 46  SER O N    1 
ATOM 31053 C CA   . SER O 1 46  ? 177.917 163.999 121.856 1.00 42.37  ? 46  SER O CA   1 
ATOM 31054 C C    . SER O 1 46  ? 177.481 164.172 120.412 1.00 39.16  ? 46  SER O C    1 
ATOM 31055 O O    . SER O 1 46  ? 178.219 163.826 119.485 1.00 52.79  ? 46  SER O O    1 
ATOM 31056 C CB   . SER O 1 46  ? 179.075 164.940 122.191 1.00 48.55  ? 46  SER O CB   1 
ATOM 31057 O OG   . SER O 1 46  ? 179.705 164.557 123.399 1.00 66.93  ? 46  SER O OG   1 
ATOM 31058 H H    . SER O 1 46  ? 178.828 162.310 121.426 1.00 48.98  ? 46  SER O H    1 
ATOM 31059 H HA   . SER O 1 46  ? 177.168 164.212 122.428 1.00 47.66  ? 46  SER O HA   1 
ATOM 31060 H HB2  . SER O 1 46  ? 179.721 164.920 121.472 1.00 48.50  ? 46  SER O HB2  1 
ATOM 31061 H HB3  . SER O 1 46  ? 178.724 165.837 122.294 1.00 47.50  ? 46  SER O HB3  1 
ATOM 31062 H HG   . SER O 1 46  ? 179.389 165.000 124.038 1.00 50.61  ? 46  SER O HG   1 
ATOM 31063 N N    . ILE O 1 47  ? 176.279 164.706 120.235 1.00 43.12  ? 47  ILE O N    1 
ATOM 31064 C CA   . ILE O 1 47  ? 175.690 164.973 118.930 1.00 44.28  ? 47  ILE O CA   1 
ATOM 31065 C C    . ILE O 1 47  ? 175.586 166.474 118.731 1.00 39.25  ? 47  ILE O C    1 
ATOM 31066 O O    . ILE O 1 47  ? 174.866 167.161 119.468 1.00 52.23  ? 47  ILE O O    1 
ATOM 31067 C CB   . ILE O 1 47  ? 174.326 164.286 118.763 1.00 46.08  ? 47  ILE O CB   1 
ATOM 31068 C CG1  . ILE O 1 47  ? 174.310 162.924 119.467 1.00 42.02  ? 47  ILE O CG1  1 
ATOM 31069 C CG2  . ILE O 1 47  ? 173.989 164.127 117.295 1.00 46.34  ? 47  ILE O CG2  1 
ATOM 31070 C CD1  . ILE O 1 47  ? 172.955 162.367 119.637 1.00 44.66  ? 47  ILE O CD1  1 
ATOM 31071 H H    . ILE O 1 47  ? 175.765 164.932 120.884 1.00 47.56  ? 47  ILE O H    1 
ATOM 31072 H HA   . ILE O 1 47  ? 176.278 164.626 118.243 1.00 46.81  ? 47  ILE O HA   1 
ATOM 31073 H HB   . ILE O 1 47  ? 173.651 164.848 119.171 1.00 46.86  ? 47  ILE O HB   1 
ATOM 31074 H HG12 . ILE O 1 47  ? 174.824 162.295 118.937 1.00 45.64  ? 47  ILE O HG12 1 
ATOM 31075 H HG13 . ILE O 1 47  ? 174.685 162.993 120.355 1.00 48.29  ? 47  ILE O HG13 1 
ATOM 31076 H HG21 . ILE O 1 47  ? 174.079 164.987 116.856 1.00 47.17  ? 47  ILE O HG21 1 
ATOM 31077 H HG22 . ILE O 1 47  ? 173.076 163.811 117.215 1.00 46.55  ? 47  ILE O HG22 1 
ATOM 31078 H HG23 . ILE O 1 47  ? 174.598 163.485 116.900 1.00 48.93  ? 47  ILE O HG23 1 
ATOM 31079 H HD11 . ILE O 1 47  ? 173.010 161.549 120.155 1.00 48.61  ? 47  ILE O HD11 1 
ATOM 31080 H HD12 . ILE O 1 47  ? 172.432 163.028 120.107 1.00 48.96  ? 47  ILE O HD12 1 
ATOM 31081 H HD13 . ILE O 1 47  ? 172.572 162.188 118.766 1.00 47.43  ? 47  ILE O HD13 1 
ATOM 31082 N N    . ILE O 1 48  ? 176.301 166.978 117.735 1.00 29.08  ? 48  ILE O N    1 
ATOM 31083 C CA   . ILE O 1 48  ? 176.272 168.384 117.362 1.00 39.15  ? 48  ILE O CA   1 
ATOM 31084 C C    . ILE O 1 48  ? 175.543 168.455 116.031 1.00 40.47  ? 48  ILE O C    1 
ATOM 31085 O O    . ILE O 1 48  ? 175.983 167.858 115.040 1.00 51.32  ? 48  ILE O O    1 
ATOM 31086 C CB   . ILE O 1 48  ? 177.684 168.980 117.268 1.00 38.38  ? 48  ILE O CB   1 
ATOM 31087 C CG1  . ILE O 1 48  ? 178.401 168.865 118.614 1.00 39.87  ? 48  ILE O CG1  1 
ATOM 31088 C CG2  . ILE O 1 48  ? 177.627 170.429 116.843 1.00 44.99  ? 48  ILE O CG2  1 
ATOM 31089 C CD1  . ILE O 1 48  ? 179.240 167.626 118.753 1.00 46.50  ? 48  ILE O CD1  1 
ATOM 31090 H H    . ILE O 1 48  ? 176.825 166.509 117.243 1.00 44.62  ? 48  ILE O H    1 
ATOM 31091 H HA   . ILE O 1 48  ? 175.766 168.887 118.018 1.00 45.80  ? 48  ILE O HA   1 
ATOM 31092 H HB   . ILE O 1 48  ? 178.186 168.485 116.607 1.00 42.45  ? 48  ILE O HB   1 
ATOM 31093 H HG12 . ILE O 1 48  ? 178.989 169.627 118.719 1.00 44.81  ? 48  ILE O HG12 1 
ATOM 31094 H HG13 . ILE O 1 48  ? 177.740 168.859 119.322 1.00 44.69  ? 48  ILE O HG13 1 
ATOM 31095 H HG21 . ILE O 1 48  ? 177.183 170.493 115.985 1.00 43.63  ? 48  ILE O HG21 1 
ATOM 31096 H HG22 . ILE O 1 48  ? 177.138 170.934 117.511 1.00 45.78  ? 48  ILE O HG22 1 
ATOM 31097 H HG23 . ILE O 1 48  ? 178.532 170.765 116.763 1.00 44.94  ? 48  ILE O HG23 1 
ATOM 31098 H HD11 . ILE O 1 48  ? 179.654 167.627 119.631 1.00 46.38  ? 48  ILE O HD11 1 
ATOM 31099 H HD12 . ILE O 1 48  ? 178.675 166.845 118.656 1.00 45.23  ? 48  ILE O HD12 1 
ATOM 31100 H HD13 . ILE O 1 48  ? 179.922 167.632 118.065 1.00 45.17  ? 48  ILE O HD13 1 
ATOM 31101 N N    . GLU O 1 49  ? 174.435 169.184 116.011 1.00 55.91  ? 49  GLU O N    1 
ATOM 31102 C CA   . GLU O 1 49  ? 173.616 169.338 114.819 1.00 52.36  ? 49  GLU O CA   1 
ATOM 31103 C C    . GLU O 1 49  ? 173.893 170.680 114.159 1.00 52.59  ? 49  GLU O C    1 
ATOM 31104 O O    . GLU O 1 49  ? 173.783 171.733 114.795 1.00 61.03  ? 49  GLU O O    1 
ATOM 31105 C CB   . GLU O 1 49  ? 172.133 169.218 115.165 1.00 55.81  ? 49  GLU O CB   1 
ATOM 31106 C CG   . GLU O 1 49  ? 171.223 169.172 113.951 1.00 60.95  ? 49  GLU O CG   1 
ATOM 31107 C CD   . GLU O 1 49  ? 169.764 168.997 114.321 1.00 66.77  ? 49  GLU O CD   1 
ATOM 31108 O OE1  . GLU O 1 49  ? 169.431 169.131 115.518 1.00 68.49  ? 49  GLU O OE1  1 
ATOM 31109 O OE2  . GLU O 1 49  ? 168.948 168.726 113.415 1.00 59.59  ? 49  GLU O OE2  1 
ATOM 31110 H H    . GLU O 1 49  ? 174.129 169.609 116.693 1.00 56.63  ? 49  GLU O H    1 
ATOM 31111 H HA   . GLU O 1 49  ? 173.836 168.640 114.185 1.00 55.90  ? 49  GLU O HA   1 
ATOM 31112 H HB2  . GLU O 1 49  ? 171.995 168.402 115.671 1.00 56.51  ? 49  GLU O HB2  1 
ATOM 31113 H HB3  . GLU O 1 49  ? 171.875 169.984 115.700 1.00 56.83  ? 49  GLU O HB3  1 
ATOM 31114 H HG2  . GLU O 1 49  ? 171.309 170.004 113.461 1.00 57.27  ? 49  GLU O HG2  1 
ATOM 31115 H HG3  . GLU O 1 49  ? 171.483 168.427 113.389 1.00 57.29  ? 49  GLU O HG3  1 
ATOM 31116 N N    . GLY O 1 50  ? 174.252 170.625 112.878 1.00 55.76  ? 50  GLY O N    1 
ATOM 31117 C CA   . GLY O 1 50  ? 174.429 171.794 112.054 1.00 49.44  ? 50  GLY O CA   1 
ATOM 31118 C C    . GLY O 1 50  ? 173.284 171.956 111.075 1.00 58.93  ? 50  GLY O C    1 
ATOM 31119 O O    . GLY O 1 50  ? 172.292 171.223 111.098 1.00 64.78  ? 50  GLY O O    1 
ATOM 31120 H H    . GLY O 1 50  ? 174.402 169.890 112.459 1.00 57.19  ? 50  GLY O H    1 
ATOM 31121 H HA2  . GLY O 1 50  ? 174.475 172.584 112.613 1.00 55.76  ? 50  GLY O HA2  1 
ATOM 31122 H HA3  . GLY O 1 50  ? 175.256 171.719 111.555 1.00 56.14  ? 50  GLY O HA3  1 
ATOM 31123 N N    . ASP O 1 51  ? 173.432 172.946 110.200 1.00 59.67  ? 51  ASP O N    1 
ATOM 31124 C CA   . ASP O 1 51  ? 172.409 173.176 109.190 1.00 59.26  ? 51  ASP O CA   1 
ATOM 31125 C C    . ASP O 1 51  ? 172.531 172.189 108.037 1.00 66.34  ? 51  ASP O C    1 
ATOM 31126 O O    . ASP O 1 51  ? 171.521 171.851 107.409 1.00 67.25  ? 51  ASP O O    1 
ATOM 31127 C CB   . ASP O 1 51  ? 172.502 174.609 108.665 1.00 62.99  ? 51  ASP O CB   1 
ATOM 31128 C CG   . ASP O 1 51  ? 171.805 175.608 109.569 1.00 65.89  ? 51  ASP O CG   1 
ATOM 31129 O OD1  . ASP O 1 51  ? 171.304 175.203 110.638 1.00 69.13  ? 51  ASP O OD1  1 
ATOM 31130 O OD2  . ASP O 1 51  ? 171.760 176.803 109.209 1.00 65.37  ? 51  ASP O OD2  1 
ATOM 31131 H H    . ASP O 1 51  ? 174.101 173.484 110.169 1.00 62.14  ? 51  ASP O H    1 
ATOM 31132 H HA   . ASP O 1 51  ? 171.536 173.055 109.591 1.00 62.14  ? 51  ASP O HA   1 
ATOM 31133 H HB2  . ASP O 1 51  ? 173.436 174.862 108.599 1.00 62.79  ? 51  ASP O HB2  1 
ATOM 31134 H HB3  . ASP O 1 51  ? 172.085 174.652 107.791 1.00 62.49  ? 51  ASP O HB3  1 
ATOM 31135 N N    . GLN O 1 52  ? 173.744 171.717 107.748 1.00 65.11  ? 52  GLN O N    1 
ATOM 31136 C CA   . GLN O 1 52  ? 173.984 170.809 106.639 1.00 61.25  ? 52  GLN O CA   1 
ATOM 31137 C C    . GLN O 1 52  ? 174.499 169.435 107.049 1.00 57.37  ? 52  GLN O C    1 
ATOM 31138 O O    . GLN O 1 52  ? 174.621 168.565 106.180 1.00 53.99  ? 52  GLN O O    1 
ATOM 31139 C CB   . GLN O 1 52  ? 174.982 171.430 105.650 1.00 63.32  ? 52  GLN O CB   1 
ATOM 31140 C CG   . GLN O 1 52  ? 174.502 172.725 105.019 1.00 63.95  ? 52  GLN O CG   1 
ATOM 31141 C CD   . GLN O 1 52  ? 173.501 172.494 103.906 1.00 65.19  ? 52  GLN O CD   1 
ATOM 31142 O OE1  . GLN O 1 52  ? 173.628 171.552 103.125 1.00 67.24  ? 52  GLN O OE1  1 
ATOM 31143 N NE2  . GLN O 1 52  ? 172.500 173.362 103.823 1.00 65.17  ? 52  GLN O NE2  1 
ATOM 31144 H H    . GLN O 1 52  ? 174.455 171.916 108.188 1.00 61.00  ? 52  GLN O H    1 
ATOM 31145 H HA   . GLN O 1 52  ? 173.152 170.673 106.161 1.00 60.16  ? 52  GLN O HA   1 
ATOM 31146 H HB2  . GLN O 1 52  ? 175.808 171.618 106.120 1.00 60.63  ? 52  GLN O HB2  1 
ATOM 31147 H HB3  . GLN O 1 52  ? 175.148 170.796 104.935 1.00 61.21  ? 52  GLN O HB3  1 
ATOM 31148 H HG2  . GLN O 1 52  ? 174.075 173.270 105.698 1.00 61.05  ? 52  GLN O HG2  1 
ATOM 31149 H HG3  . GLN O 1 52  ? 175.263 173.195 104.645 1.00 61.08  ? 52  GLN O HG3  1 
ATOM 31150 H HE21 . GLN O 1 52  ? 172.450 174.015 104.380 1.00 60.73  ? 52  GLN O HE21 1 
ATOM 31151 H HE22 . GLN O 1 52  ? 171.918 173.288 103.194 1.00 60.79  ? 52  GLN O HE22 1 
ATOM 31152 N N    . HIS O 1 53  ? 174.804 169.206 108.325 1.00 52.08  ? 53  HIS O N    1 
ATOM 31153 C CA   . HIS O 1 53  ? 175.387 167.933 108.731 1.00 51.64  ? 53  HIS O CA   1 
ATOM 31154 C C    . HIS O 1 53  ? 175.150 167.701 110.218 1.00 46.66  ? 53  HIS O C    1 
ATOM 31155 O O    . HIS O 1 53  ? 174.659 168.573 110.937 1.00 49.90  ? 53  HIS O O    1 
ATOM 31156 C CB   . HIS O 1 53  ? 176.884 167.899 108.413 1.00 47.16  ? 53  HIS O CB   1 
ATOM 31157 C CG   . HIS O 1 53  ? 177.706 168.774 109.305 1.00 53.70  ? 53  HIS O CG   1 
ATOM 31158 N ND1  . HIS O 1 53  ? 178.088 168.398 110.574 1.00 54.89  ? 53  HIS O ND1  1 
ATOM 31159 C CD2  . HIS O 1 53  ? 178.200 170.020 109.117 1.00 53.74  ? 53  HIS O CD2  1 
ATOM 31160 C CE1  . HIS O 1 53  ? 178.793 169.369 111.125 1.00 51.49  ? 53  HIS O CE1  1 
ATOM 31161 N NE2  . HIS O 1 53  ? 178.869 170.368 110.265 1.00 54.22  ? 53  HIS O NE2  1 
ATOM 31162 H H    . HIS O 1 53  ? 174.683 169.762 108.968 1.00 53.02  ? 53  HIS O H    1 
ATOM 31163 H HA   . HIS O 1 53  ? 174.958 167.216 108.242 1.00 53.33  ? 53  HIS O HA   1 
ATOM 31164 H HB2  . HIS O 1 53  ? 177.203 166.988 108.512 1.00 51.76  ? 53  HIS O HB2  1 
ATOM 31165 H HB3  . HIS O 1 53  ? 177.016 168.198 107.501 1.00 51.92  ? 53  HIS O HB3  1 
ATOM 31166 H HD2  . HIS O 1 53  ? 178.096 170.545 108.357 1.00 51.89  ? 53  HIS O HD2  1 
ATOM 31167 H HE1  . HIS O 1 53  ? 179.169 169.354 111.975 1.00 51.98  ? 53  HIS O HE1  1 
ATOM 31168 H HE2  . HIS O 1 53  ? 179.285 171.109 110.394 1.00 52.76  ? 53  HIS O HE2  1 
ATOM 31169 N N    . ILE O 1 54  ? 175.508 166.495 110.660 1.00 48.63  ? 54  ILE O N    1 
ATOM 31170 C CA   . ILE O 1 54  ? 175.469 166.096 112.063 1.00 51.79  ? 54  ILE O CA   1 
ATOM 31171 C C    . ILE O 1 54  ? 176.839 165.542 112.438 1.00 43.91  ? 54  ILE O C    1 
ATOM 31172 O O    . ILE O 1 54  ? 177.400 164.722 111.704 1.00 50.10  ? 54  ILE O O    1 
ATOM 31173 C CB   . ILE O 1 54  ? 174.362 165.056 112.324 1.00 46.41  ? 54  ILE O CB   1 
ATOM 31174 C CG1  . ILE O 1 54  ? 173.006 165.659 111.940 1.00 47.27  ? 54  ILE O CG1  1 
ATOM 31175 C CG2  . ILE O 1 54  ? 174.389 164.592 113.780 1.00 49.80  ? 54  ILE O CG2  1 
ATOM 31176 C CD1  . ILE O 1 54  ? 171.793 164.844 112.339 1.00 53.68  ? 54  ILE O CD1  1 
ATOM 31177 H H    . ILE O 1 54  ? 175.785 165.868 110.143 1.00 50.73  ? 54  ILE O H    1 
ATOM 31178 H HA   . ILE O 1 54  ? 175.293 166.872 112.615 1.00 51.91  ? 54  ILE O HA   1 
ATOM 31179 H HB   . ILE O 1 54  ? 174.525 164.289 111.756 1.00 49.53  ? 54  ILE O HB   1 
ATOM 31180 H HG12 . ILE O 1 54  ? 172.925 166.527 112.362 1.00 49.85  ? 54  ILE O HG12 1 
ATOM 31181 H HG13 . ILE O 1 54  ? 172.981 165.763 110.977 1.00 50.33  ? 54  ILE O HG13 1 
ATOM 31182 H HG21 . ILE O 1 54  ? 175.248 164.188 113.973 1.00 50.03  ? 54  ILE O HG21 1 
ATOM 31183 H HG22 . ILE O 1 54  ? 173.694 163.935 113.924 1.00 50.22  ? 54  ILE O HG22 1 
ATOM 31184 H HG23 . ILE O 1 54  ? 174.250 165.358 114.357 1.00 51.10  ? 54  ILE O HG23 1 
ATOM 31185 H HD11 . ILE O 1 54  ? 170.996 165.295 112.020 1.00 51.47  ? 54  ILE O HD11 1 
ATOM 31186 H HD12 . ILE O 1 54  ? 171.859 163.966 111.933 1.00 51.22  ? 54  ILE O HD12 1 
ATOM 31187 H HD13 . ILE O 1 54  ? 171.759 164.760 113.303 1.00 51.04  ? 54  ILE O HD13 1 
ATOM 31188 N N    . LYS O 1 55  ? 177.374 165.993 113.572 1.00 46.72  ? 55  LYS O N    1 
ATOM 31189 C CA   . LYS O 1 55  ? 178.639 165.501 114.111 1.00 33.69  ? 55  LYS O CA   1 
ATOM 31190 C C    . LYS O 1 55  ? 178.359 164.641 115.341 1.00 43.26  ? 55  LYS O C    1 
ATOM 31191 O O    . LYS O 1 55  ? 177.714 165.102 116.288 1.00 54.07  ? 55  LYS O O    1 
ATOM 31192 C CB   . LYS O 1 55  ? 179.559 166.675 114.447 1.00 45.91  ? 55  LYS O CB   1 
ATOM 31193 C CG   . LYS O 1 55  ? 180.761 166.364 115.331 1.00 53.17  ? 55  LYS O CG   1 
ATOM 31194 C CD   . LYS O 1 55  ? 181.979 165.983 114.512 1.00 49.00  ? 55  LYS O CD   1 
ATOM 31195 C CE   . LYS O 1 55  ? 182.813 167.200 114.144 1.00 55.49  ? 55  LYS O CE   1 
ATOM 31196 N NZ   . LYS O 1 55  ? 183.408 167.879 115.326 1.00 55.23  ? 55  LYS O NZ   1 
ATOM 31197 H H    . LYS O 1 55  ? 177.011 166.598 114.061 1.00 48.58  ? 55  LYS O H    1 
ATOM 31198 H HA   . LYS O 1 55  ? 179.078 164.952 113.448 1.00 46.01  ? 55  LYS O HA   1 
ATOM 31199 H HB2  . LYS O 1 55  ? 179.901 167.039 113.616 1.00 46.15  ? 55  LYS O HB2  1 
ATOM 31200 H HB3  . LYS O 1 55  ? 179.034 167.352 114.898 1.00 48.34  ? 55  LYS O HB3  1 
ATOM 31201 H HG2  . LYS O 1 55  ? 180.980 167.160 115.836 1.00 47.52  ? 55  LYS O HG2  1 
ATOM 31202 H HG3  . LYS O 1 55  ? 180.575 165.637 115.940 1.00 48.77  ? 55  LYS O HG3  1 
ATOM 31203 H HD2  . LYS O 1 55  ? 182.533 165.380 115.029 1.00 46.60  ? 55  LYS O HD2  1 
ATOM 31204 H HD3  . LYS O 1 55  ? 181.689 165.554 113.693 1.00 47.54  ? 55  LYS O HD3  1 
ATOM 31205 H HE2  . LYS O 1 55  ? 183.541 166.919 113.570 1.00 49.27  ? 55  LYS O HE2  1 
ATOM 31206 H HE3  . LYS O 1 55  ? 182.249 167.840 113.681 1.00 47.40  ? 55  LYS O HE3  1 
ATOM 31207 H HZ1  . LYS O 1 55  ? 183.905 168.566 115.060 1.00 47.91  ? 55  LYS O HZ1  1 
ATOM 31208 H HZ2  . LYS O 1 55  ? 183.921 167.308 115.777 1.00 48.22  ? 55  LYS O HZ2  1 
ATOM 31209 H HZ3  . LYS O 1 55  ? 182.766 168.177 115.864 1.00 47.29  ? 55  LYS O HZ3  1 
ATOM 31210 N N    . VAL O 1 56  ? 178.840 163.398 115.318 1.00 42.67  ? 56  VAL O N    1 
ATOM 31211 C CA   . VAL O 1 56  ? 178.730 162.463 116.437 1.00 35.32  ? 56  VAL O CA   1 
ATOM 31212 C C    . VAL O 1 56  ? 180.110 162.239 117.050 1.00 25.72  ? 56  VAL O C    1 
ATOM 31213 O O    . VAL O 1 56  ? 181.015 161.725 116.382 1.00 45.09  ? 56  VAL O O    1 
ATOM 31214 C CB   . VAL O 1 56  ? 178.100 161.133 115.998 1.00 35.14  ? 56  VAL O CB   1 
ATOM 31215 C CG1  . VAL O 1 56  ? 177.980 160.179 117.176 1.00 32.93  ? 56  VAL O CG1  1 
ATOM 31216 C CG2  . VAL O 1 56  ? 176.742 161.373 115.372 1.00 33.43  ? 56  VAL O CG2  1 
ATOM 31217 H H    . VAL O 1 56  ? 179.247 163.064 114.640 1.00 42.35  ? 56  VAL O H    1 
ATOM 31218 H HA   . VAL O 1 56  ? 178.161 162.850 117.118 1.00 42.21  ? 56  VAL O HA   1 
ATOM 31219 H HB   . VAL O 1 56  ? 178.668 160.718 115.331 1.00 41.57  ? 56  VAL O HB   1 
ATOM 31220 H HG11 . VAL O 1 56  ? 178.860 159.987 117.532 1.00 42.09  ? 56  VAL O HG11 1 
ATOM 31221 H HG12 . VAL O 1 56  ? 177.428 160.592 117.858 1.00 40.78  ? 56  VAL O HG12 1 
ATOM 31222 H HG13 . VAL O 1 56  ? 177.569 159.358 116.868 1.00 40.64  ? 56  VAL O HG13 1 
ATOM 31223 H HG21 . VAL O 1 56  ? 176.843 161.964 114.612 1.00 41.99  ? 56  VAL O HG21 1 
ATOM 31224 H HG22 . VAL O 1 56  ? 176.159 161.777 116.034 1.00 41.47  ? 56  VAL O HG22 1 
ATOM 31225 H HG23 . VAL O 1 56  ? 176.376 160.524 115.082 1.00 42.04  ? 56  VAL O HG23 1 
ATOM 31226 N N    . ILE O 1 57  ? 180.273 162.630 118.313 1.00 42.68  ? 57  ILE O N    1 
ATOM 31227 C CA   . ILE O 1 57  ? 181.515 162.436 119.063 1.00 36.52  ? 57  ILE O CA   1 
ATOM 31228 C C    . ILE O 1 57  ? 181.324 161.270 120.025 1.00 35.13  ? 57  ILE O C    1 
ATOM 31229 O O    . ILE O 1 57  ? 180.489 161.340 120.935 1.00 43.78  ? 57  ILE O O    1 
ATOM 31230 C CB   . ILE O 1 57  ? 181.930 163.704 119.828 1.00 27.67  ? 57  ILE O CB   1 
ATOM 31231 C CG1  . ILE O 1 57  ? 181.633 164.977 119.027 1.00 40.90  ? 57  ILE O CG1  1 
ATOM 31232 C CG2  . ILE O 1 57  ? 183.391 163.607 120.242 1.00 42.57  ? 57  ILE O CG2  1 
ATOM 31233 C CD1  . ILE O 1 57  ? 182.574 165.219 117.874 1.00 43.78  ? 57  ILE O CD1  1 
ATOM 31234 H H    . ILE O 1 57  ? 179.659 163.019 118.769 1.00 44.02  ? 57  ILE O H    1 
ATOM 31235 H HA   . ILE O 1 57  ? 182.226 162.212 118.449 1.00 42.07  ? 57  ILE O HA   1 
ATOM 31236 H HB   . ILE O 1 57  ? 181.404 163.737 120.640 1.00 41.41  ? 57  ILE O HB   1 
ATOM 31237 H HG12 . ILE O 1 57  ? 180.730 164.956 118.678 1.00 42.68  ? 57  ILE O HG12 1 
ATOM 31238 H HG13 . ILE O 1 57  ? 181.720 165.734 119.625 1.00 41.79  ? 57  ILE O HG13 1 
ATOM 31239 H HG21 . ILE O 1 57  ? 183.497 162.839 120.824 1.00 40.96  ? 57  ILE O HG21 1 
ATOM 31240 H HG22 . ILE O 1 57  ? 183.944 163.498 119.453 1.00 42.25  ? 57  ILE O HG22 1 
ATOM 31241 H HG23 . ILE O 1 57  ? 183.638 164.414 120.717 1.00 44.12  ? 57  ILE O HG23 1 
ATOM 31242 H HD11 . ILE O 1 57  ? 182.314 166.039 117.431 1.00 42.91  ? 57  ILE O HD11 1 
ATOM 31243 H HD12 . ILE O 1 57  ? 183.478 165.306 118.208 1.00 41.97  ? 57  ILE O HD12 1 
ATOM 31244 H HD13 . ILE O 1 57  ? 182.516 164.472 117.258 1.00 41.88  ? 57  ILE O HD13 1 
ATOM 31245 N N    . ALA O 1 58  ? 182.088 160.195 119.826 1.00 43.13  ? 58  ALA O N    1 
ATOM 31246 C CA   . ALA O 1 58  ? 182.032 159.011 120.679 1.00 36.87  ? 58  ALA O CA   1 
ATOM 31247 C C    . ALA O 1 58  ? 183.379 158.758 121.349 1.00 27.57  ? 58  ALA O C    1 
ATOM 31248 O O    . ALA O 1 58  ? 184.405 158.651 120.670 1.00 42.59  ? 58  ALA O O    1 
ATOM 31249 C CB   . ALA O 1 58  ? 181.600 157.783 119.877 1.00 38.11  ? 58  ALA O CB   1 
ATOM 31250 H H    . ALA O 1 58  ? 182.661 160.130 119.190 1.00 41.60  ? 58  ALA O H    1 
ATOM 31251 H HA   . ALA O 1 58  ? 181.380 159.152 121.378 1.00 41.74  ? 58  ALA O HA   1 
ATOM 31252 H HB1  . ALA O 1 58  ? 180.840 158.017 119.325 1.00 41.55  ? 58  ALA O HB1  1 
ATOM 31253 H HB2  . ALA O 1 58  ? 182.337 157.489 119.324 1.00 41.27  ? 58  ALA O HB2  1 
ATOM 31254 H HB3  . ALA O 1 58  ? 181.357 157.079 120.497 1.00 41.43  ? 58  ALA O HB3  1 
ATOM 31255 N N    . TRP O 1 59  ? 183.367 158.675 122.680 1.00 33.77  ? 59  TRP O N    1 
ATOM 31256 C CA   . TRP O 1 59  ? 184.537 158.319 123.488 1.00 39.02  ? 59  TRP O CA   1 
ATOM 31257 C C    . TRP O 1 59  ? 184.727 156.808 123.547 1.00 35.54  ? 59  TRP O C    1 
ATOM 31258 O O    . TRP O 1 59  ? 184.025 156.105 124.277 1.00 46.93  ? 59  TRP O O    1 
ATOM 31259 C CB   . TRP O 1 59  ? 184.446 158.898 124.894 1.00 33.21  ? 59  TRP O CB   1 
ATOM 31260 C CG   . TRP O 1 59  ? 184.886 160.316 125.014 1.00 31.10  ? 59  TRP O CG   1 
ATOM 31261 C CD1  . TRP O 1 59  ? 185.200 161.176 124.003 1.00 37.83  ? 59  TRP O CD1  1 
ATOM 31262 C CD2  . TRP O 1 59  ? 185.144 161.018 126.231 1.00 38.87  ? 59  TRP O CD2  1 
ATOM 31263 N NE1  . TRP O 1 59  ? 185.604 162.381 124.519 1.00 40.14  ? 59  TRP O NE1  1 
ATOM 31264 C CE2  . TRP O 1 59  ? 185.588 162.306 125.886 1.00 39.50  ? 59  TRP O CE2  1 
ATOM 31265 C CE3  . TRP O 1 59  ? 185.049 160.677 127.582 1.00 37.91  ? 59  TRP O CE3  1 
ATOM 31266 C CZ2  . TRP O 1 59  ? 185.923 163.258 126.841 1.00 36.68  ? 59  TRP O CZ2  1 
ATOM 31267 C CZ3  . TRP O 1 59  ? 185.380 161.620 128.526 1.00 34.07  ? 59  TRP O CZ3  1 
ATOM 31268 C CH2  . TRP O 1 59  ? 185.804 162.898 128.154 1.00 35.67  ? 59  TRP O CH2  1 
ATOM 31269 H H    . TRP O 1 59  ? 182.667 158.826 123.153 1.00 39.06  ? 59  TRP O H    1 
ATOM 31270 H HA   . TRP O 1 59  ? 185.328 158.682 123.063 1.00 38.24  ? 59  TRP O HA   1 
ATOM 31271 H HB2  . TRP O 1 59  ? 183.525 158.852 125.190 1.00 39.36  ? 59  TRP O HB2  1 
ATOM 31272 H HB3  . TRP O 1 59  ? 185.004 158.367 125.481 1.00 39.47  ? 59  TRP O HB3  1 
ATOM 31273 H HD1  . TRP O 1 59  ? 185.128 160.982 123.098 1.00 40.86  ? 59  TRP O HD1  1 
ATOM 31274 H HE1  . TRP O 1 59  ? 185.845 163.067 124.059 1.00 39.35  ? 59  TRP O HE1  1 
ATOM 31275 H HE3  . TRP O 1 59  ? 184.756 159.833 127.837 1.00 39.52  ? 59  TRP O HE3  1 
ATOM 31276 H HZ2  . TRP O 1 59  ? 186.205 164.108 126.596 1.00 39.45  ? 59  TRP O HZ2  1 
ATOM 31277 H HZ3  . TRP O 1 59  ? 185.291 161.413 129.428 1.00 39.19  ? 59  TRP O HZ3  1 
ATOM 31278 H HH2  . TRP O 1 59  ? 186.008 163.518 128.816 1.00 39.87  ? 59  TRP O HH2  1 
ATOM 31279 N N    . LEU O 1 60  ? 185.688 156.313 122.770 1.00 38.28  ? 60  LEU O N    1 
ATOM 31280 C CA   . LEU O 1 60  ? 186.057 154.904 122.668 1.00 33.70  ? 60  LEU O CA   1 
ATOM 31281 C C    . LEU O 1 60  ? 187.473 154.678 123.202 1.00 38.31  ? 60  LEU O C    1 
ATOM 31282 O O    . LEU O 1 60  ? 188.312 154.093 122.505 1.00 41.50  ? 60  LEU O O    1 
ATOM 31283 C CB   . LEU O 1 60  ? 185.950 154.419 121.220 1.00 38.41  ? 60  LEU O CB   1 
ATOM 31284 C CG   . LEU O 1 60  ? 184.591 154.284 120.521 1.00 33.96  ? 60  LEU O CG   1 
ATOM 31285 C CD1  . LEU O 1 60  ? 183.665 155.458 120.722 1.00 55.72  ? 60  LEU O CD1  1 
ATOM 31286 C CD2  . LEU O 1 60  ? 184.808 154.055 119.039 1.00 45.25  ? 60  LEU O CD2  1 
ATOM 31287 H H    . LEU O 1 60  ? 186.173 156.812 122.266 1.00 42.96  ? 60  LEU O H    1 
ATOM 31288 H HA   . LEU O 1 60  ? 185.447 154.380 123.206 1.00 41.79  ? 60  LEU O HA   1 
ATOM 31289 H HB2  . LEU O 1 60  ? 186.469 155.032 120.679 1.00 41.57  ? 60  LEU O HB2  1 
ATOM 31290 H HB3  . LEU O 1 60  ? 186.360 153.548 121.173 1.00 43.50  ? 60  LEU O HB3  1 
ATOM 31291 H HG   . LEU O 1 60  ? 184.142 153.501 120.874 1.00 40.36  ? 60  LEU O HG   1 
ATOM 31292 H HD11 . LEU O 1 60  ? 182.845 155.280 120.237 1.00 44.24  ? 60  LEU O HD11 1 
ATOM 31293 H HD12 . LEU O 1 60  ? 183.468 155.554 121.664 1.00 45.62  ? 60  LEU O HD12 1 
ATOM 31294 H HD13 . LEU O 1 60  ? 184.083 156.255 120.365 1.00 46.31  ? 60  LEU O HD13 1 
ATOM 31295 H HD21 . LEU O 1 60  ? 183.957 153.846 118.628 1.00 45.31  ? 60  LEU O HD21 1 
ATOM 31296 H HD22 . LEU O 1 60  ? 185.173 154.864 118.650 1.00 44.00  ? 60  LEU O HD22 1 
ATOM 31297 H HD23 . LEU O 1 60  ? 185.428 153.320 118.920 1.00 43.98  ? 60  LEU O HD23 1 
ATOM 31298 N N    . PRO O 1 61  ? 187.781 155.134 124.418 1.00 41.29  ? 61  PRO O N    1 
ATOM 31299 C CA   . PRO O 1 61  ? 189.131 154.943 124.971 1.00 34.52  ? 61  PRO O CA   1 
ATOM 31300 C C    . PRO O 1 61  ? 189.566 153.484 125.026 1.00 39.13  ? 61  PRO O C    1 
ATOM 31301 O O    . PRO O 1 61  ? 188.828 152.605 125.473 1.00 46.36  ? 61  PRO O O    1 
ATOM 31302 C CB   . PRO O 1 61  ? 189.022 155.545 126.375 1.00 23.36  ? 61  PRO O CB   1 
ATOM 31303 C CG   . PRO O 1 61  ? 187.601 155.451 126.723 1.00 26.12  ? 61  PRO O CG   1 
ATOM 31304 C CD   . PRO O 1 61  ? 186.837 155.600 125.448 1.00 42.34  ? 61  PRO O CD   1 
ATOM 31305 H HA   . PRO O 1 61  ? 189.778 155.448 124.459 1.00 39.74  ? 61  PRO O HA   1 
ATOM 31306 H HB2  . PRO O 1 61  ? 189.562 155.030 126.994 1.00 39.23  ? 61  PRO O HB2  1 
ATOM 31307 H HB3  . PRO O 1 61  ? 189.310 156.469 126.356 1.00 38.78  ? 61  PRO O HB3  1 
ATOM 31308 H HG2  . PRO O 1 61  ? 187.424 154.587 127.123 1.00 40.17  ? 61  PRO O HG2  1 
ATOM 31309 H HG3  . PRO O 1 61  ? 187.370 156.162 127.339 1.00 39.32  ? 61  PRO O HG3  1 
ATOM 31310 H HD2  . PRO O 1 61  ? 186.042 155.046 125.458 1.00 41.60  ? 61  PRO O HD2  1 
ATOM 31311 H HD3  . PRO O 1 61  ? 186.625 156.534 125.312 1.00 41.14  ? 61  PRO O HD3  1 
ATOM 31312 N N    . GLY O 1 62  ? 190.792 153.246 124.562 1.00 38.68  ? 62  GLY O N    1 
ATOM 31313 C CA   . GLY O 1 62  ? 191.392 151.928 124.462 1.00 34.14  ? 62  GLY O CA   1 
ATOM 31314 C C    . GLY O 1 62  ? 190.823 151.039 123.383 1.00 43.61  ? 62  GLY O C    1 
ATOM 31315 O O    . GLY O 1 62  ? 191.045 149.827 123.408 1.00 52.44  ? 62  GLY O O    1 
ATOM 31316 H H    . GLY O 1 62  ? 191.315 153.869 124.289 1.00 42.74  ? 62  GLY O H    1 
ATOM 31317 H HA2  . GLY O 1 62  ? 192.342 152.025 124.302 1.00 43.62  ? 62  GLY O HA2  1 
ATOM 31318 H HA3  . GLY O 1 62  ? 191.276 151.473 125.308 1.00 42.55  ? 62  GLY O HA3  1 
ATOM 31319 N N    . VAL O 1 63  ? 190.091 151.614 122.440 1.00 50.51  ? 63  VAL O N    1 
ATOM 31320 C CA   . VAL O 1 63  ? 189.541 150.905 121.292 1.00 36.55  ? 63  VAL O CA   1 
ATOM 31321 C C    . VAL O 1 63  ? 190.480 151.120 120.116 1.00 43.46  ? 63  VAL O C    1 
ATOM 31322 O O    . VAL O 1 63  ? 190.851 152.261 119.818 1.00 53.49  ? 63  VAL O O    1 
ATOM 31323 C CB   . VAL O 1 63  ? 188.111 151.369 120.971 1.00 44.59  ? 63  VAL O CB   1 
ATOM 31324 C CG1  . VAL O 1 63  ? 187.544 150.583 119.807 1.00 39.41  ? 63  VAL O CG1  1 
ATOM 31325 C CG2  . VAL O 1 63  ? 187.224 151.180 122.190 1.00 44.73  ? 63  VAL O CG2  1 
ATOM 31326 H H    . VAL O 1 63  ? 189.890 152.448 122.444 1.00 48.75  ? 63  VAL O H    1 
ATOM 31327 H HA   . VAL O 1 63  ? 189.513 149.958 121.486 1.00 46.08  ? 63  VAL O HA   1 
ATOM 31328 H HB   . VAL O 1 63  ? 188.125 152.307 120.733 1.00 47.55  ? 63  VAL O HB   1 
ATOM 31329 H HG11 . VAL O 1 63  ? 188.136 150.653 119.044 1.00 45.70  ? 63  VAL O HG11 1 
ATOM 31330 H HG12 . VAL O 1 63  ? 186.680 150.953 119.581 1.00 47.13  ? 63  VAL O HG12 1 
ATOM 31331 H HG13 . VAL O 1 63  ? 187.449 149.655 120.071 1.00 46.83  ? 63  VAL O HG13 1 
ATOM 31332 H HG21 . VAL O 1 63  ? 187.636 151.601 122.958 1.00 46.58  ? 63  VAL O HG21 1 
ATOM 31333 H HG22 . VAL O 1 63  ? 187.121 150.229 122.352 1.00 45.87  ? 63  VAL O HG22 1 
ATOM 31334 H HG23 . VAL O 1 63  ? 186.360 151.578 122.023 1.00 46.73  ? 63  VAL O HG23 1 
ATOM 31335 N N    . ASN O 1 64  ? 190.886 150.041 119.459 1.00 48.67  ? 64  ASN O N    1 
ATOM 31336 C CA   . ASN O 1 64  ? 191.689 150.197 118.258 1.00 45.91  ? 64  ASN O CA   1 
ATOM 31337 C C    . ASN O 1 64  ? 190.793 150.544 117.075 1.00 55.11  ? 64  ASN O C    1 
ATOM 31338 O O    . ASN O 1 64  ? 189.625 150.150 117.012 1.00 58.77  ? 64  ASN O O    1 
ATOM 31339 C CB   . ASN O 1 64  ? 192.484 148.925 117.967 1.00 52.76  ? 64  ASN O CB   1 
ATOM 31340 C CG   . ASN O 1 64  ? 193.325 148.485 119.147 1.00 62.43  ? 64  ASN O CG   1 
ATOM 31341 O OD1  . ASN O 1 64  ? 194.365 149.074 119.436 1.00 55.73  ? 64  ASN O OD1  1 
ATOM 31342 N ND2  . ASN O 1 64  ? 192.877 147.443 119.835 1.00 62.86  ? 64  ASN O ND2  1 
ATOM 31343 H H    . ASN O 1 64  ? 190.717 149.229 119.681 1.00 53.80  ? 64  ASN O H    1 
ATOM 31344 H HA   . ASN O 1 64  ? 192.318 150.923 118.384 1.00 52.34  ? 64  ASN O HA   1 
ATOM 31345 H HB2  . ASN O 1 64  ? 191.870 148.209 117.749 1.00 53.52  ? 64  ASN O HB2  1 
ATOM 31346 H HB3  . ASN O 1 64  ? 193.081 149.092 117.222 1.00 53.10  ? 64  ASN O HB3  1 
ATOM 31347 H HD21 . ASN O 1 64  ? 192.147 147.054 119.600 1.00 54.43  ? 64  ASN O HD21 1 
ATOM 31348 H HD22 . ASN O 1 64  ? 193.324 147.149 120.508 1.00 54.22  ? 64  ASN O HD22 1 
ATOM 31349 N N    . LYS O 1 65  ? 191.362 151.293 116.128 1.00 53.47  ? 65  LYS O N    1 
ATOM 31350 C CA   . LYS O 1 65  ? 190.610 151.729 114.955 1.00 46.35  ? 65  LYS O CA   1 
ATOM 31351 C C    . LYS O 1 65  ? 190.071 150.562 114.142 1.00 53.35  ? 65  LYS O C    1 
ATOM 31352 O O    . LYS O 1 65  ? 189.004 150.677 113.527 1.00 56.94  ? 65  LYS O O    1 
ATOM 31353 C CB   . LYS O 1 65  ? 191.492 152.616 114.079 1.00 47.74  ? 65  LYS O CB   1 
ATOM 31354 C CG   . LYS O 1 65  ? 190.720 153.489 113.112 1.00 50.92  ? 65  LYS O CG   1 
ATOM 31355 C CD   . LYS O 1 65  ? 191.499 153.748 111.832 1.00 56.92  ? 65  LYS O CD   1 
ATOM 31356 C CE   . LYS O 1 65  ? 192.803 154.487 112.095 1.00 58.16  ? 65  LYS O CE   1 
ATOM 31357 N NZ   . LYS O 1 65  ? 192.570 155.898 112.505 1.00 57.83  ? 65  LYS O NZ   1 
ATOM 31358 H H    . LYS O 1 65  ? 192.179 151.560 116.144 1.00 52.03  ? 65  LYS O H    1 
ATOM 31359 H HA   . LYS O 1 65  ? 189.857 152.260 115.249 1.00 52.11  ? 65  LYS O HA   1 
ATOM 31360 H HB2  . LYS O 1 65  ? 192.013 153.199 114.651 1.00 52.29  ? 65  LYS O HB2  1 
ATOM 31361 H HB3  . LYS O 1 65  ? 192.083 152.051 113.560 1.00 51.65  ? 65  LYS O HB3  1 
ATOM 31362 H HG2  . LYS O 1 65  ? 189.889 153.048 112.878 1.00 52.23  ? 65  LYS O HG2  1 
ATOM 31363 H HG3  . LYS O 1 65  ? 190.540 154.344 113.532 1.00 51.82  ? 65  LYS O HG3  1 
ATOM 31364 H HD2  . LYS O 1 65  ? 191.710 152.901 111.412 1.00 52.86  ? 65  LYS O HD2  1 
ATOM 31365 H HD3  . LYS O 1 65  ? 190.960 154.291 111.236 1.00 52.45  ? 65  LYS O HD3  1 
ATOM 31366 H HE2  . LYS O 1 65  ? 193.297 154.044 112.801 1.00 53.26  ? 65  LYS O HE2  1 
ATOM 31367 H HE3  . LYS O 1 65  ? 193.327 154.496 111.280 1.00 52.34  ? 65  LYS O HE3  1 
ATOM 31368 H HZ1  . LYS O 1 65  ? 192.057 156.307 111.903 1.00 52.48  ? 65  LYS O HZ1  1 
ATOM 31369 H HZ2  . LYS O 1 65  ? 192.165 155.920 113.296 1.00 52.70  ? 65  LYS O HZ2  1 
ATOM 31370 H HZ3  . LYS O 1 65  ? 193.346 156.328 112.565 1.00 52.34  ? 65  LYS O HZ3  1 
ATOM 31371 N N    . GLU O 1 66  ? 190.783 149.436 114.120 1.00 58.89  ? 66  GLU O N    1 
ATOM 31372 C CA   . GLU O 1 66  ? 190.324 148.289 113.347 1.00 53.72  ? 66  GLU O CA   1 
ATOM 31373 C C    . GLU O 1 66  ? 189.161 147.563 114.008 1.00 54.44  ? 66  GLU O C    1 
ATOM 31374 O O    . GLU O 1 66  ? 188.496 146.759 113.346 1.00 62.31  ? 66  GLU O O    1 
ATOM 31375 C CB   . GLU O 1 66  ? 191.478 147.310 113.124 1.00 56.36  ? 66  GLU O CB   1 
ATOM 31376 C CG   . GLU O 1 66  ? 192.641 147.882 112.323 1.00 63.18  ? 66  GLU O CG   1 
ATOM 31377 C CD   . GLU O 1 66  ? 193.558 148.765 113.150 1.00 65.86  ? 66  GLU O CD   1 
ATOM 31378 O OE1  . GLU O 1 66  ? 193.438 148.755 114.393 1.00 62.19  ? 66  GLU O OE1  1 
ATOM 31379 O OE2  . GLU O 1 66  ? 194.399 149.471 112.555 1.00 65.59  ? 66  GLU O OE2  1 
ATOM 31380 H H    . GLU O 1 66  ? 191.520 149.313 114.541 1.00 58.20  ? 66  GLU O H    1 
ATOM 31381 H HA   . GLU O 1 66  ? 190.026 148.597 112.478 1.00 57.66  ? 66  GLU O HA   1 
ATOM 31382 H HB2  . GLU O 1 66  ? 191.817 147.025 113.986 1.00 57.85  ? 66  GLU O HB2  1 
ATOM 31383 H HB3  . GLU O 1 66  ? 191.139 146.543 112.638 1.00 57.96  ? 66  GLU O HB3  1 
ATOM 31384 H HG2  . GLU O 1 66  ? 193.169 147.150 111.967 1.00 58.63  ? 66  GLU O HG2  1 
ATOM 31385 H HG3  . GLU O 1 66  ? 192.287 148.418 111.596 1.00 58.63  ? 66  GLU O HG3  1 
ATOM 31386 N N    . ASP O 1 67  ? 188.899 147.821 115.286 1.00 55.96  ? 67  ASP O N    1 
ATOM 31387 C CA   . ASP O 1 67  ? 187.812 147.180 116.010 1.00 52.97  ? 67  ASP O CA   1 
ATOM 31388 C C    . ASP O 1 67  ? 186.534 148.014 116.044 1.00 57.57  ? 67  ASP O C    1 
ATOM 31389 O O    . ASP O 1 67  ? 185.585 147.638 116.740 1.00 61.03  ? 67  ASP O O    1 
ATOM 31390 C CB   . ASP O 1 67  ? 188.260 146.866 117.437 1.00 57.23  ? 67  ASP O CB   1 
ATOM 31391 C CG   . ASP O 1 67  ? 189.315 145.779 117.491 1.00 65.84  ? 67  ASP O CG   1 
ATOM 31392 O OD1  . ASP O 1 67  ? 189.283 144.872 116.633 1.00 69.80  ? 67  ASP O OD1  1 
ATOM 31393 O OD2  . ASP O 1 67  ? 190.180 145.835 118.390 1.00 61.50  ? 67  ASP O OD2  1 
ATOM 31394 H H    . ASP O 1 67  ? 189.348 148.376 115.765 1.00 57.85  ? 67  ASP O H    1 
ATOM 31395 H HA   . ASP O 1 67  ? 187.601 146.341 115.575 1.00 57.52  ? 67  ASP O HA   1 
ATOM 31396 H HB2  . ASP O 1 67  ? 188.633 147.667 117.834 1.00 57.68  ? 67  ASP O HB2  1 
ATOM 31397 H HB3  . ASP O 1 67  ? 187.494 146.566 117.950 1.00 57.76  ? 67  ASP O HB3  1 
ATOM 31398 N N    . ILE O 1 68  ? 186.481 149.126 115.317 1.00 50.16  ? 68  ILE O N    1 
ATOM 31399 C CA   . ILE O 1 68  ? 185.294 149.974 115.256 1.00 45.33  ? 68  ILE O CA   1 
ATOM 31400 C C    . ILE O 1 68  ? 184.518 149.657 113.986 1.00 48.91  ? 68  ILE O C    1 
ATOM 31401 O O    . ILE O 1 68  ? 185.040 149.799 112.874 1.00 52.12  ? 68  ILE O O    1 
ATOM 31402 C CB   . ILE O 1 68  ? 185.642 151.471 115.320 1.00 49.74  ? 68  ILE O CB   1 
ATOM 31403 C CG1  . ILE O 1 68  ? 186.781 151.758 116.302 1.00 54.62  ? 68  ILE O CG1  1 
ATOM 31404 C CG2  . ILE O 1 68  ? 184.410 152.280 115.691 1.00 42.58  ? 68  ILE O CG2  1 
ATOM 31405 C CD1  . ILE O 1 68  ? 187.432 153.094 116.077 1.00 45.06  ? 68  ILE O CD1  1 
ATOM 31406 H H    . ILE O 1 68  ? 187.133 149.418 114.841 1.00 49.61  ? 68  ILE O H    1 
ATOM 31407 H HA   . ILE O 1 68  ? 184.722 149.774 116.011 1.00 48.44  ? 68  ILE O HA   1 
ATOM 31408 H HB   . ILE O 1 68  ? 185.930 151.749 114.437 1.00 50.02  ? 68  ILE O HB   1 
ATOM 31409 H HG12 . ILE O 1 68  ? 186.427 151.748 117.203 1.00 49.13  ? 68  ILE O HG12 1 
ATOM 31410 H HG13 . ILE O 1 68  ? 187.476 151.093 116.213 1.00 51.20  ? 68  ILE O HG13 1 
ATOM 31411 H HG21 . ILE O 1 68  ? 183.691 152.058 115.081 1.00 46.68  ? 68  ILE O HG21 1 
ATOM 31412 H HG22 . ILE O 1 68  ? 184.620 153.224 115.622 1.00 49.70  ? 68  ILE O HG22 1 
ATOM 31413 H HG23 . ILE O 1 68  ? 184.153 152.063 116.600 1.00 48.23  ? 68  ILE O HG23 1 
ATOM 31414 H HD11 . ILE O 1 68  ? 188.197 153.176 116.667 1.00 49.51  ? 68  ILE O HD11 1 
ATOM 31415 H HD12 . ILE O 1 68  ? 187.716 153.154 115.153 1.00 48.44  ? 68  ILE O HD12 1 
ATOM 31416 H HD13 . ILE O 1 68  ? 186.787 153.790 116.269 1.00 46.92  ? 68  ILE O HD13 1 
ATOM 31417 N N    . ILE O 1 69  ? 183.275 149.224 114.160 1.00 45.90  ? 69  ILE O N    1 
ATOM 31418 C CA   . ILE O 1 69  ? 182.341 149.002 113.063 1.00 46.82  ? 69  ILE O CA   1 
ATOM 31419 C C    . ILE O 1 69  ? 181.359 150.166 113.080 1.00 48.17  ? 69  ILE O C    1 
ATOM 31420 O O    . ILE O 1 69  ? 180.543 150.293 113.998 1.00 51.22  ? 69  ILE O O    1 
ATOM 31421 C CB   . ILE O 1 69  ? 181.621 147.652 113.186 1.00 48.87  ? 69  ILE O CB   1 
ATOM 31422 C CG1  . ILE O 1 69  ? 182.625 146.528 113.475 1.00 50.08  ? 69  ILE O CG1  1 
ATOM 31423 C CG2  . ILE O 1 69  ? 180.815 147.374 111.930 1.00 55.45  ? 69  ILE O CG2  1 
ATOM 31424 C CD1  . ILE O 1 69  ? 183.573 146.227 112.329 1.00 55.93  ? 69  ILE O CD1  1 
ATOM 31425 H H    . ILE O 1 69  ? 182.940 149.048 114.930 1.00 50.23  ? 69  ILE O H    1 
ATOM 31426 H HA   . ILE O 1 69  ? 182.819 149.018 112.221 1.00 49.82  ? 69  ILE O HA   1 
ATOM 31427 H HB   . ILE O 1 69  ? 181.006 147.704 113.932 1.00 50.31  ? 69  ILE O HB   1 
ATOM 31428 H HG12 . ILE O 1 69  ? 183.157 146.760 114.250 1.00 51.30  ? 69  ILE O HG12 1 
ATOM 31429 H HG13 . ILE O 1 69  ? 182.127 145.717 113.659 1.00 49.41  ? 69  ILE O HG13 1 
ATOM 31430 H HG21 . ILE O 1 69  ? 180.376 146.515 112.023 1.00 51.61  ? 69  ILE O HG21 1 
ATOM 31431 H HG22 . ILE O 1 69  ? 180.152 148.074 111.826 1.00 50.65  ? 69  ILE O HG22 1 
ATOM 31432 H HG23 . ILE O 1 69  ? 181.407 147.364 111.164 1.00 51.64  ? 69  ILE O HG23 1 
ATOM 31433 H HD11 . ILE O 1 69  ? 184.187 145.530 112.604 1.00 51.36  ? 69  ILE O HD11 1 
ATOM 31434 H HD12 . ILE O 1 69  ? 184.068 147.033 112.109 1.00 50.94  ? 69  ILE O HD12 1 
ATOM 31435 H HD13 . ILE O 1 69  ? 183.064 145.933 111.558 1.00 50.69  ? 69  ILE O HD13 1 
ATOM 31436 N N    . LEU O 1 70  ? 181.443 151.020 112.062 1.00 38.94  ? 70  LEU O N    1 
ATOM 31437 C CA   . LEU O 1 70  ? 180.631 152.228 111.950 1.00 39.60  ? 70  LEU O CA   1 
ATOM 31438 C C    . LEU O 1 70  ? 179.717 152.127 110.737 1.00 39.41  ? 70  LEU O C    1 
ATOM 31439 O O    . LEU O 1 70  ? 180.180 152.221 109.595 1.00 50.73  ? 70  LEU O O    1 
ATOM 31440 C CB   . LEU O 1 70  ? 181.527 153.463 111.854 1.00 42.91  ? 70  LEU O CB   1 
ATOM 31441 C CG   . LEU O 1 70  ? 180.888 154.823 112.122 1.00 39.17  ? 70  LEU O CG   1 
ATOM 31442 C CD1  . LEU O 1 70  ? 180.354 154.915 113.536 1.00 44.91  ? 70  LEU O CD1  1 
ATOM 31443 C CD2  . LEU O 1 70  ? 181.896 155.922 111.861 1.00 41.87  ? 70  LEU O CD2  1 
ATOM 31444 H H    . LEU O 1 70  ? 181.981 150.915 111.402 1.00 44.00  ? 70  LEU O H    1 
ATOM 31445 H HA   . LEU O 1 70  ? 180.076 152.310 112.738 1.00 44.49  ? 70  LEU O HA   1 
ATOM 31446 H HB2  . LEU O 1 70  ? 182.242 153.360 112.498 1.00 43.21  ? 70  LEU O HB2  1 
ATOM 31447 H HB3  . LEU O 1 70  ? 181.904 153.494 110.963 1.00 45.38  ? 70  LEU O HB3  1 
ATOM 31448 H HG   . LEU O 1 70  ? 180.144 154.949 111.514 1.00 44.06  ? 70  LEU O HG   1 
ATOM 31449 H HD11 . LEU O 1 70  ? 179.613 154.299 113.635 1.00 45.07  ? 70  LEU O HD11 1 
ATOM 31450 H HD12 . LEU O 1 70  ? 181.065 154.683 114.151 1.00 43.80  ? 70  LEU O HD12 1 
ATOM 31451 H HD13 . LEU O 1 70  ? 180.053 155.821 113.698 1.00 44.45  ? 70  LEU O HD13 1 
ATOM 31452 H HD21 . LEU O 1 70  ? 181.450 156.780 111.922 1.00 45.50  ? 70  LEU O HD21 1 
ATOM 31453 H HD22 . LEU O 1 70  ? 182.268 155.803 110.974 1.00 44.03  ? 70  LEU O HD22 1 
ATOM 31454 H HD23 . LEU O 1 70  ? 182.598 155.865 112.526 1.00 44.44  ? 70  LEU O HD23 1 
ATOM 31455 N N    . ASN O 1 71  ? 178.423 151.933 110.986 1.00 42.76  ? 71  ASN O N    1 
ATOM 31456 C CA   . ASN O 1 71  ? 177.427 151.765 109.938 1.00 49.68  ? 71  ASN O CA   1 
ATOM 31457 C C    . ASN O 1 71  ? 176.284 152.739 110.177 1.00 45.09  ? 71  ASN O C    1 
ATOM 31458 O O    . ASN O 1 71  ? 175.908 152.999 111.322 1.00 50.24  ? 71  ASN O O    1 
ATOM 31459 C CB   . ASN O 1 71  ? 176.878 150.336 109.885 1.00 40.37  ? 71  ASN O CB   1 
ATOM 31460 C CG   . ASN O 1 71  ? 177.965 149.289 109.935 1.00 47.26  ? 71  ASN O CG   1 
ATOM 31461 O OD1  . ASN O 1 71  ? 178.947 149.358 109.197 1.00 60.93  ? 71  ASN O OD1  1 
ATOM 31462 N ND2  . ASN O 1 71  ? 177.789 148.303 110.801 1.00 54.73  ? 71  ASN O ND2  1 
ATOM 31463 H H    . ASN O 1 71  ? 178.092 151.897 111.778 1.00 48.16  ? 71  ASN O H    1 
ATOM 31464 H HA   . ASN O 1 71  ? 177.832 151.977 109.089 1.00 48.55  ? 71  ASN O HA   1 
ATOM 31465 H HB2  . ASN O 1 71  ? 176.289 150.193 110.641 1.00 46.91  ? 71  ASN O HB2  1 
ATOM 31466 H HB3  . ASN O 1 71  ? 176.391 150.217 109.057 1.00 48.52  ? 71  ASN O HB3  1 
ATOM 31467 H HD21 . ASN O 1 71  ? 177.087 148.289 111.299 1.00 49.32  ? 71  ASN O HD21 1 
ATOM 31468 H HD22 . ASN O 1 71  ? 178.376 147.680 110.869 1.00 49.87  ? 71  ASN O HD22 1 
ATOM 31469 N N    . ALA O 1 72  ? 175.731 153.275 109.089 1.00 46.24  ? 72  ALA O N    1 
ATOM 31470 C CA   . ALA O 1 72  ? 174.599 154.180 109.189 1.00 44.23  ? 72  ALA O CA   1 
ATOM 31471 C C    . ALA O 1 72  ? 173.678 154.008 107.992 1.00 46.98  ? 72  ALA O C    1 
ATOM 31472 O O    . ALA O 1 72  ? 174.086 153.549 106.922 1.00 51.93  ? 72  ALA O O    1 
ATOM 31473 C CB   . ALA O 1 72  ? 175.054 155.641 109.270 1.00 45.01  ? 72  ALA O CB   1 
ATOM 31474 H H    . ALA O 1 72  ? 175.997 153.127 108.286 1.00 48.56  ? 72  ALA O H    1 
ATOM 31475 H HA   . ALA O 1 72  ? 174.094 153.975 109.990 1.00 48.15  ? 72  ALA O HA   1 
ATOM 31476 H HB1  . ALA O 1 72  ? 174.281 156.204 109.429 1.00 48.82  ? 72  ALA O HB1  1 
ATOM 31477 H HB2  . ALA O 1 72  ? 175.687 155.733 109.992 1.00 48.97  ? 72  ALA O HB2  1 
ATOM 31478 H HB3  . ALA O 1 72  ? 175.478 155.882 108.433 1.00 47.70  ? 72  ALA O HB3  1 
ATOM 31479 N N    . VAL O 1 73  ? 172.421 154.387 108.199 1.00 46.08  ? 73  VAL O N    1 
ATOM 31480 C CA   . VAL O 1 73  ? 171.413 154.396 107.147 1.00 46.02  ? 73  VAL O CA   1 
ATOM 31481 C C    . VAL O 1 73  ? 170.274 155.283 107.620 1.00 48.62  ? 73  VAL O C    1 
ATOM 31482 O O    . VAL O 1 73  ? 169.941 155.307 108.807 1.00 49.36  ? 73  VAL O O    1 
ATOM 31483 C CB   . VAL O 1 73  ? 170.927 152.967 106.811 1.00 50.58  ? 73  VAL O CB   1 
ATOM 31484 C CG1  . VAL O 1 73  ? 169.901 152.479 107.825 1.00 48.28  ? 73  VAL O CG1  1 
ATOM 31485 C CG2  . VAL O 1 73  ? 170.355 152.920 105.407 1.00 44.87  ? 73  VAL O CG2  1 
ATOM 31486 H H    . VAL O 1 73  ? 172.122 154.649 108.961 1.00 48.83  ? 73  VAL O H    1 
ATOM 31487 H HA   . VAL O 1 73  ? 171.790 154.786 106.345 1.00 48.84  ? 73  VAL O HA   1 
ATOM 31488 H HB   . VAL O 1 73  ? 171.684 152.370 106.845 1.00 50.34  ? 73  VAL O HB   1 
ATOM 31489 H HG11 . VAL O 1 73  ? 170.256 152.615 108.717 1.00 49.41  ? 73  VAL O HG11 1 
ATOM 31490 H HG12 . VAL O 1 73  ? 169.739 151.537 107.674 1.00 49.53  ? 73  VAL O HG12 1 
ATOM 31491 H HG13 . VAL O 1 73  ? 169.076 152.977 107.720 1.00 49.70  ? 73  VAL O HG13 1 
ATOM 31492 H HG21 . VAL O 1 73  ? 171.010 153.270 104.786 1.00 49.12  ? 73  VAL O HG21 1 
ATOM 31493 H HG22 . VAL O 1 73  ? 169.550 153.459 105.380 1.00 49.72  ? 73  VAL O HG22 1 
ATOM 31494 H HG23 . VAL O 1 73  ? 170.146 152.000 105.185 1.00 48.52  ? 73  VAL O HG23 1 
ATOM 31495 N N    . GLY O 1 74  ? 169.678 156.012 106.683 1.00 50.73  ? 74  GLY O N    1 
ATOM 31496 C CA   . GLY O 1 74  ? 168.561 156.873 107.008 1.00 52.41  ? 74  GLY O CA   1 
ATOM 31497 C C    . GLY O 1 74  ? 168.883 157.821 108.143 1.00 50.48  ? 74  GLY O C    1 
ATOM 31498 O O    . GLY O 1 74  ? 169.709 158.723 107.987 1.00 57.73  ? 74  GLY O O    1 
ATOM 31499 H H    . GLY O 1 74  ? 169.906 156.022 105.855 1.00 51.41  ? 74  GLY O H    1 
ATOM 31500 H HA2  . GLY O 1 74  ? 168.318 157.396 106.229 1.00 52.60  ? 74  GLY O HA2  1 
ATOM 31501 H HA3  . GLY O 1 74  ? 167.800 156.331 107.268 1.00 52.74  ? 74  GLY O HA3  1 
ATOM 31502 N N    . ASP O 1 75  ? 168.229 157.631 109.290 1.00 49.00  ? 75  ASP O N    1 
ATOM 31503 C CA   . ASP O 1 75  ? 168.475 158.449 110.472 1.00 52.37  ? 75  ASP O CA   1 
ATOM 31504 C C    . ASP O 1 75  ? 169.011 157.639 111.649 1.00 51.64  ? 75  ASP O C    1 
ATOM 31505 O O    . ASP O 1 75  ? 168.875 158.070 112.798 1.00 56.02  ? 75  ASP O O    1 
ATOM 31506 C CB   . ASP O 1 75  ? 167.194 159.179 110.876 1.00 60.81  ? 75  ASP O CB   1 
ATOM 31507 C CG   . ASP O 1 75  ? 166.146 158.246 111.444 1.00 66.04  ? 75  ASP O CG   1 
ATOM 31508 O OD1  . ASP O 1 75  ? 166.131 157.059 111.055 1.00 64.84  ? 75  ASP O OD1  1 
ATOM 31509 O OD2  . ASP O 1 75  ? 165.335 158.697 112.279 1.00 62.66  ? 75  ASP O OD2  1 
ATOM 31510 H H    . ASP O 1 75  ? 167.631 157.027 109.408 1.00 55.72  ? 75  ASP O H    1 
ATOM 31511 H HA   . ASP O 1 75  ? 169.138 159.121 110.256 1.00 56.04  ? 75  ASP O HA   1 
ATOM 31512 H HB2  . ASP O 1 75  ? 167.408 159.842 111.549 1.00 57.52  ? 75  ASP O HB2  1 
ATOM 31513 H HB3  . ASP O 1 75  ? 166.818 159.610 110.094 1.00 56.79  ? 75  ASP O HB3  1 
ATOM 31514 N N    . THR O 1 76  ? 169.613 156.477 111.399 1.00 53.40  ? 76  THR O N    1 
ATOM 31515 C CA   . THR O 1 76  ? 170.139 155.623 112.459 1.00 53.74  ? 76  THR O CA   1 
ATOM 31516 C C    . THR O 1 76  ? 171.627 155.361 112.255 1.00 48.36  ? 76  THR O C    1 
ATOM 31517 O O    . THR O 1 76  ? 172.063 155.048 111.143 1.00 47.80  ? 76  THR O O    1 
ATOM 31518 C CB   . THR O 1 76  ? 169.365 154.300 112.538 1.00 61.66  ? 76  THR O CB   1 
ATOM 31519 O OG1  . THR O 1 76  ? 169.894 153.493 113.598 1.00 60.54  ? 76  THR O OG1  1 
ATOM 31520 C CG2  . THR O 1 76  ? 169.415 153.541 111.220 1.00 63.08  ? 76  THR O CG2  1 
ATOM 31521 H H    . THR O 1 76  ? 169.730 156.157 110.611 1.00 54.37  ? 76  THR O H    1 
ATOM 31522 H HA   . THR O 1 76  ? 170.036 156.071 113.310 1.00 54.46  ? 76  THR O HA   1 
ATOM 31523 H HB   . THR O 1 76  ? 168.436 154.494 112.731 1.00 54.98  ? 76  THR O HB   1 
ATOM 31524 H HG1  . THR O 1 76  ? 169.549 153.717 114.329 1.00 55.24  ? 76  THR O HG1  1 
ATOM 31525 H HG21 . THR O 1 76  ? 168.990 152.675 111.324 1.00 54.97  ? 76  THR O HG21 1 
ATOM 31526 H HG22 . THR O 1 76  ? 170.332 153.409 110.939 1.00 55.77  ? 76  THR O HG22 1 
ATOM 31527 H HG23 . THR O 1 76  ? 168.946 154.041 110.537 1.00 54.98  ? 76  THR O HG23 1 
ATOM 31528 N N    . LEU O 1 77  ? 172.394 155.506 113.334 1.00 53.37  ? 77  LEU O N    1 
ATOM 31529 C CA   . LEU O 1 77  ? 173.832 155.266 113.358 1.00 45.36  ? 77  LEU O CA   1 
ATOM 31530 C C    . LEU O 1 77  ? 174.142 154.189 114.387 1.00 41.15  ? 77  LEU O C    1 
ATOM 31531 O O    . LEU O 1 77  ? 173.700 154.282 115.537 1.00 49.05  ? 77  LEU O O    1 
ATOM 31532 C CB   . LEU O 1 77  ? 174.594 156.558 113.668 1.00 47.35  ? 77  LEU O CB   1 
ATOM 31533 C CG   . LEU O 1 77  ? 176.118 156.484 113.772 1.00 45.01  ? 77  LEU O CG   1 
ATOM 31534 C CD1  . LEU O 1 77  ? 176.755 156.418 112.409 1.00 46.38  ? 77  LEU O CD1  1 
ATOM 31535 C CD2  . LEU O 1 77  ? 176.639 157.690 114.522 1.00 47.52  ? 77  LEU O CD2  1 
ATOM 31536 H H    . LEU O 1 77  ? 172.087 155.753 114.096 1.00 50.56  ? 77  LEU O H    1 
ATOM 31537 H HA   . LEU O 1 77  ? 174.119 154.947 112.490 1.00 47.99  ? 77  LEU O HA   1 
ATOM 31538 H HB2  . LEU O 1 77  ? 174.393 157.194 112.967 1.00 48.15  ? 77  LEU O HB2  1 
ATOM 31539 H HB3  . LEU O 1 77  ? 174.267 156.905 114.512 1.00 49.54  ? 77  LEU O HB3  1 
ATOM 31540 H HG   . LEU O 1 77  ? 176.374 155.690 114.263 1.00 49.33  ? 77  LEU O HG   1 
ATOM 31541 H HD11 . LEU O 1 77  ? 176.473 155.599 111.978 1.00 49.19  ? 77  LEU O HD11 1 
ATOM 31542 H HD12 . LEU O 1 77  ? 177.719 156.417 112.516 1.00 48.51  ? 77  LEU O HD12 1 
ATOM 31543 H HD13 . LEU O 1 77  ? 176.484 157.192 111.894 1.00 48.15  ? 77  LEU O HD13 1 
ATOM 31544 H HD21 . LEU O 1 77  ? 177.597 157.605 114.631 1.00 49.50  ? 77  LEU O HD21 1 
ATOM 31545 H HD22 . LEU O 1 77  ? 176.208 157.734 115.388 1.00 48.24  ? 77  LEU O HD22 1 
ATOM 31546 H HD23 . LEU O 1 77  ? 176.431 158.486 114.012 1.00 48.58  ? 77  LEU O HD23 1 
ATOM 31547 N N    . GLU O 1 78  ? 174.883 153.165 113.970 1.00 47.94  ? 78  GLU O N    1 
ATOM 31548 C CA   . GLU O 1 78  ? 175.327 152.087 114.850 1.00 48.62  ? 78  GLU O CA   1 
ATOM 31549 C C    . GLU O 1 78  ? 176.843 152.126 114.999 1.00 43.97  ? 78  GLU O C    1 
ATOM 31550 O O    . GLU O 1 78  ? 177.572 152.037 114.006 1.00 53.04  ? 78  GLU O O    1 
ATOM 31551 C CB   . GLU O 1 78  ? 174.875 150.732 114.308 1.00 51.47  ? 78  GLU O CB   1 
ATOM 31552 C CG   . GLU O 1 78  ? 175.110 149.565 115.255 1.00 58.44  ? 78  GLU O CG   1 
ATOM 31553 C CD   . GLU O 1 78  ? 175.103 148.224 114.545 1.00 67.65  ? 78  GLU O CD   1 
ATOM 31554 O OE1  . GLU O 1 78  ? 175.316 148.195 113.314 1.00 61.45  ? 78  GLU O OE1  1 
ATOM 31555 O OE2  . GLU O 1 78  ? 174.891 147.195 115.218 1.00 69.13  ? 78  GLU O OE2  1 
ATOM 31556 H H    . GLU O 1 78  ? 175.148 153.072 113.159 1.00 53.34  ? 78  GLU O H    1 
ATOM 31557 H HA   . GLU O 1 78  ? 174.937 152.206 115.728 1.00 53.65  ? 78  GLU O HA   1 
ATOM 31558 H HB2  . GLU O 1 78  ? 173.923 150.775 114.132 1.00 53.58  ? 78  GLU O HB2  1 
ATOM 31559 H HB3  . GLU O 1 78  ? 175.355 150.556 113.485 1.00 53.53  ? 78  GLU O HB3  1 
ATOM 31560 H HG2  . GLU O 1 78  ? 175.974 149.667 115.683 1.00 54.79  ? 78  GLU O HG2  1 
ATOM 31561 H HG3  . GLU O 1 78  ? 174.409 149.553 115.925 1.00 54.67  ? 78  GLU O HG3  1 
ATOM 31562 N N    . ILE O 1 79  ? 177.305 152.269 116.238 1.00 48.30  ? 79  ILE O N    1 
ATOM 31563 C CA   . ILE O 1 79  ? 178.722 152.226 116.594 1.00 47.49  ? 79  ILE O CA   1 
ATOM 31564 C C    . ILE O 1 79  ? 178.965 150.971 117.424 1.00 39.18  ? 79  ILE O C    1 
ATOM 31565 O O    . ILE O 1 79  ? 178.530 150.890 118.578 1.00 45.17  ? 79  ILE O O    1 
ATOM 31566 C CB   . ILE O 1 79  ? 179.177 153.482 117.353 1.00 49.44  ? 79  ILE O CB   1 
ATOM 31567 C CG1  . ILE O 1 79  ? 179.113 154.740 116.479 1.00 48.71  ? 79  ILE O CG1  1 
ATOM 31568 C CG2  . ILE O 1 79  ? 180.574 153.286 117.900 1.00 51.69  ? 79  ILE O CG2  1 
ATOM 31569 C CD1  . ILE O 1 79  ? 179.298 156.015 117.258 1.00 52.79  ? 79  ILE O CD1  1 
ATOM 31570 H H    . ILE O 1 79  ? 176.795 152.398 116.916 1.00 49.83  ? 79  ILE O H    1 
ATOM 31571 H HA   . ILE O 1 79  ? 179.249 152.156 115.786 1.00 49.14  ? 79  ILE O HA   1 
ATOM 31572 H HB   . ILE O 1 79  ? 178.579 153.611 118.103 1.00 49.31  ? 79  ILE O HB   1 
ATOM 31573 H HG12 . ILE O 1 79  ? 179.817 154.694 115.814 1.00 49.13  ? 79  ILE O HG12 1 
ATOM 31574 H HG13 . ILE O 1 79  ? 178.251 154.810 116.044 1.00 49.57  ? 79  ILE O HG13 1 
ATOM 31575 H HG21 . ILE O 1 79  ? 180.605 152.452 118.391 1.00 48.94  ? 79  ILE O HG21 1 
ATOM 31576 H HG22 . ILE O 1 79  ? 180.784 154.025 118.490 1.00 49.60  ? 79  ILE O HG22 1 
ATOM 31577 H HG23 . ILE O 1 79  ? 181.199 153.262 117.160 1.00 50.71  ? 79  ILE O HG23 1 
ATOM 31578 H HD11 . ILE O 1 79  ? 179.173 156.770 116.663 1.00 50.76  ? 79  ILE O HD11 1 
ATOM 31579 H HD12 . ILE O 1 79  ? 180.195 156.028 117.623 1.00 48.59  ? 79  ILE O HD12 1 
ATOM 31580 H HD13 . ILE O 1 79  ? 178.647 156.045 117.975 1.00 50.09  ? 79  ILE O HD13 1 
ATOM 31581 N N    . ARG O 1 80  ? 179.646 149.989 116.839 1.00 44.25  ? 80  ARG O N    1 
ATOM 31582 C CA   . ARG O 1 80  ? 180.023 148.755 117.521 1.00 51.31  ? 80  ARG O CA   1 
ATOM 31583 C C    . ARG O 1 80  ? 181.534 148.702 117.701 1.00 49.48  ? 80  ARG O C    1 
ATOM 31584 O O    . ARG O 1 80  ? 182.282 148.860 116.731 1.00 58.47  ? 80  ARG O O    1 
ATOM 31585 C CB   . ARG O 1 80  ? 179.560 147.521 116.744 1.00 50.28  ? 80  ARG O CB   1 
ATOM 31586 C CG   . ARG O 1 80  ? 178.113 147.145 116.971 1.00 54.20  ? 80  ARG O CG   1 
ATOM 31587 C CD   . ARG O 1 80  ? 177.740 145.889 116.203 1.00 61.38  ? 80  ARG O CD   1 
ATOM 31588 N NE   . ARG O 1 80  ? 177.477 146.158 114.794 1.00 64.21  ? 80  ARG O NE   1 
ATOM 31589 C CZ   . ARG O 1 80  ? 177.815 145.361 113.788 1.00 57.33  ? 80  ARG O CZ   1 
ATOM 31590 N NH1  . ARG O 1 80  ? 178.578 144.295 113.969 1.00 56.24  ? 80  ARG O NH1  1 
ATOM 31591 N NH2  . ARG O 1 80  ? 177.394 145.654 112.562 1.00 59.49  ? 80  ARG O NH2  1 
ATOM 31592 H H    . ARG O 1 80  ? 179.912 150.019 116.023 1.00 52.63  ? 80  ARG O H    1 
ATOM 31593 H HA   . ARG O 1 80  ? 179.614 148.731 118.398 1.00 53.91  ? 80  ARG O HA   1 
ATOM 31594 H HB2  . ARG O 1 80  ? 179.676 147.688 115.797 1.00 52.98  ? 80  ARG O HB2  1 
ATOM 31595 H HB3  . ARG O 1 80  ? 180.106 146.767 117.011 1.00 53.90  ? 80  ARG O HB3  1 
ATOM 31596 H HG2  . ARG O 1 80  ? 177.974 146.974 117.915 1.00 53.87  ? 80  ARG O HG2  1 
ATOM 31597 H HG3  . ARG O 1 80  ? 177.544 147.869 116.672 1.00 53.80  ? 80  ARG O HG3  1 
ATOM 31598 H HD2  . ARG O 1 80  ? 178.471 145.260 116.278 1.00 54.78  ? 80  ARG O HD2  1 
ATOM 31599 H HD3  . ARG O 1 80  ? 176.936 145.509 116.590 1.00 54.30  ? 80  ARG O HD3  1 
ATOM 31600 H HE   . ARG O 1 80  ? 177.262 146.964 114.590 1.00 55.11  ? 80  ARG O HE   1 
ATOM 31601 H HH11 . ARG O 1 80  ? 178.882 144.098 114.747 1.00 54.68  ? 80  ARG O HH11 1 
ATOM 31602 H HH12 . ARG O 1 80  ? 178.772 143.792 113.298 1.00 54.10  ? 80  ARG O HH12 1 
ATOM 31603 H HH21 . ARG O 1 80  ? 176.855 146.316 112.455 1.00 54.79  ? 80  ARG O HH21 1 
ATOM 31604 H HH22 . ARG O 1 80  ? 177.499 145.101 111.920 1.00 54.74  ? 80  ARG O HH22 1 
ATOM 31605 N N    . ALA O 1 81  ? 181.981 148.480 118.937 1.00 54.39  ? 81  ALA O N    1 
ATOM 31606 C CA   . ALA O 1 81  ? 183.407 148.413 119.220 1.00 53.95  ? 81  ALA O CA   1 
ATOM 31607 C C    . ALA O 1 81  ? 183.677 147.411 120.334 1.00 48.22  ? 81  ALA O C    1 
ATOM 31608 O O    . ALA O 1 81  ? 182.846 147.203 121.223 1.00 55.37  ? 81  ALA O O    1 
ATOM 31609 C CB   . ALA O 1 81  ? 183.960 149.785 119.609 1.00 53.95  ? 81  ALA O CB   1 
ATOM 31610 H H    . ALA O 1 81  ? 181.478 148.365 119.624 1.00 54.24  ? 81  ALA O H    1 
ATOM 31611 H HA   . ALA O 1 81  ? 183.876 148.111 118.429 1.00 53.02  ? 81  ALA O HA   1 
ATOM 31612 H HB1  . ALA O 1 81  ? 183.498 150.101 120.400 1.00 53.44  ? 81  ALA O HB1  1 
ATOM 31613 H HB2  . ALA O 1 81  ? 183.824 150.399 118.874 1.00 53.45  ? 81  ALA O HB2  1 
ATOM 31614 H HB3  . ALA O 1 81  ? 184.906 149.692 119.795 1.00 53.22  ? 81  ALA O HB3  1 
ATOM 31615 N N    . LYS O 1 82  ? 184.858 146.797 120.269 1.00 54.67  ? 82  LYS O N    1 
ATOM 31616 C CA   . LYS O 1 82  ? 185.356 145.882 121.291 1.00 60.84  ? 82  LYS O CA   1 
ATOM 31617 C C    . LYS O 1 82  ? 186.727 146.351 121.760 1.00 52.71  ? 82  LYS O C    1 
ATOM 31618 O O    . LYS O 1 82  ? 187.637 146.523 120.943 1.00 54.88  ? 82  LYS O O    1 
ATOM 31619 C CB   . LYS O 1 82  ? 185.421 144.450 120.757 1.00 65.33  ? 82  LYS O CB   1 
ATOM 31620 C CG   . LYS O 1 82  ? 186.299 144.270 119.537 1.00 59.35  ? 82  LYS O CG   1 
ATOM 31621 C CD   . LYS O 1 82  ? 186.119 142.883 118.943 1.00 63.33  ? 82  LYS O CD   1 
ATOM 31622 C CE   . LYS O 1 82  ? 186.573 142.819 117.495 1.00 64.82  ? 82  LYS O CE   1 
ATOM 31623 N NZ   . LYS O 1 82  ? 188.045 142.647 117.396 1.00 70.69  ? 82  LYS O NZ   1 
ATOM 31624 H H    . LYS O 1 82  ? 185.406 146.902 119.617 1.00 59.40  ? 82  LYS O H    1 
ATOM 31625 H HA   . LYS O 1 82  ? 184.756 145.893 122.051 1.00 60.36  ? 82  LYS O HA   1 
ATOM 31626 H HB2  . LYS O 1 82  ? 185.768 143.874 121.456 1.00 60.50  ? 82  LYS O HB2  1 
ATOM 31627 H HB3  . LYS O 1 82  ? 184.525 144.168 120.520 1.00 60.87  ? 82  LYS O HB3  1 
ATOM 31628 H HG2  . LYS O 1 82  ? 186.054 144.927 118.868 1.00 60.04  ? 82  LYS O HG2  1 
ATOM 31629 H HG3  . LYS O 1 82  ? 187.228 144.378 119.788 1.00 60.24  ? 82  LYS O HG3  1 
ATOM 31630 H HD2  . LYS O 1 82  ? 186.646 142.249 119.452 1.00 61.24  ? 82  LYS O HD2  1 
ATOM 31631 H HD3  . LYS O 1 82  ? 185.181 142.639 118.976 1.00 59.96  ? 82  LYS O HD3  1 
ATOM 31632 H HE2  . LYS O 1 82  ? 186.150 142.064 117.062 1.00 60.60  ? 82  LYS O HE2  1 
ATOM 31633 H HE3  . LYS O 1 82  ? 186.331 143.643 117.041 1.00 60.26  ? 82  LYS O HE3  1 
ATOM 31634 H HZ1  . LYS O 1 82  ? 188.457 143.374 117.696 1.00 61.77  ? 82  LYS O HZ1  1 
ATOM 31635 H HZ2  . LYS O 1 82  ? 188.281 142.509 116.550 1.00 61.32  ? 82  LYS O HZ2  1 
ATOM 31636 H HZ3  . LYS O 1 82  ? 188.302 141.948 117.885 1.00 61.64  ? 82  LYS O HZ3  1 
ATOM 31637 N N    . ARG O 1 83  ? 186.871 146.561 123.067 1.00 60.56  ? 83  ARG O N    1 
ATOM 31638 C CA   . ARG O 1 83  ? 188.150 146.903 123.687 1.00 62.11  ? 83  ARG O CA   1 
ATOM 31639 C C    . ARG O 1 83  ? 188.690 145.690 124.434 1.00 60.84  ? 83  ARG O C    1 
ATOM 31640 O O    . ARG O 1 83  ? 188.049 145.187 125.363 1.00 63.63  ? 83  ARG O O    1 
ATOM 31641 C CB   . ARG O 1 83  ? 188.022 148.112 124.617 1.00 59.84  ? 83  ARG O CB   1 
ATOM 31642 C CG   . ARG O 1 83  ? 187.076 147.960 125.792 1.00 57.00  ? 83  ARG O CG   1 
ATOM 31643 C CD   . ARG O 1 83  ? 187.246 149.112 126.771 1.00 51.53  ? 83  ARG O CD   1 
ATOM 31644 N NE   . ARG O 1 83  ? 186.787 150.387 126.231 1.00 53.89  ? 83  ARG O NE   1 
ATOM 31645 C CZ   . ARG O 1 83  ? 185.588 150.915 126.439 1.00 56.45  ? 83  ARG O CZ   1 
ATOM 31646 N NH1  . ARG O 1 83  ? 184.682 150.310 127.188 1.00 56.64  ? 83  ARG O NH1  1 
ATOM 31647 N NH2  . ARG O 1 83  ? 185.292 152.086 125.883 1.00 61.35  ? 83  ARG O NH2  1 
ATOM 31648 H H    . ARG O 1 83  ? 186.226 146.506 123.630 1.00 58.99  ? 83  ARG O H    1 
ATOM 31649 H HA   . ARG O 1 83  ? 188.786 147.129 122.992 1.00 58.66  ? 83  ARG O HA   1 
ATOM 31650 H HB2  . ARG O 1 83  ? 188.899 148.311 124.977 1.00 56.91  ? 83  ARG O HB2  1 
ATOM 31651 H HB3  . ARG O 1 83  ? 187.710 148.866 124.095 1.00 58.77  ? 83  ARG O HB3  1 
ATOM 31652 H HG2  . ARG O 1 83  ? 186.162 147.960 125.472 1.00 57.97  ? 83  ARG O HG2  1 
ATOM 31653 H HG3  . ARG O 1 83  ? 187.265 147.140 126.270 1.00 58.63  ? 83  ARG O HG3  1 
ATOM 31654 H HD2  . ARG O 1 83  ? 186.758 148.919 127.582 1.00 57.51  ? 83  ARG O HD2  1 
ATOM 31655 H HD3  . ARG O 1 83  ? 188.190 149.207 126.972 1.00 56.27  ? 83  ARG O HD3  1 
ATOM 31656 H HE   . ARG O 1 83  ? 187.351 150.854 125.783 1.00 56.49  ? 83  ARG O HE   1 
ATOM 31657 H HH11 . ARG O 1 83  ? 184.852 149.552 127.551 1.00 58.55  ? 83  ARG O HH11 1 
ATOM 31658 H HH12 . ARG O 1 83  ? 183.907 150.668 127.292 1.00 57.44  ? 83  ARG O HH12 1 
ATOM 31659 H HH21 . ARG O 1 83  ? 185.874 152.485 125.393 1.00 57.01  ? 83  ARG O HH21 1 
ATOM 31660 H HH22 . ARG O 1 83  ? 184.514 152.432 125.997 1.00 57.41  ? 83  ARG O HH22 1 
ATOM 31661 N N    . SER O 1 84  ? 189.853 145.211 124.006 1.00 70.65  ? 84  SER O N    1 
ATOM 31662 C CA   . SER O 1 84  ? 190.538 144.133 124.699 1.00 69.58  ? 84  SER O CA   1 
ATOM 31663 C C    . SER O 1 84  ? 190.739 144.488 126.174 1.00 71.60  ? 84  SER O C    1 
ATOM 31664 O O    . SER O 1 84  ? 191.206 145.593 126.482 1.00 70.76  ? 84  SER O O    1 
ATOM 31665 C CB   . SER O 1 84  ? 191.890 143.858 124.041 1.00 67.01  ? 84  SER O CB   1 
ATOM 31666 O OG   . SER O 1 84  ? 191.763 143.772 122.632 1.00 72.96  ? 84  SER O OG   1 
ATOM 31667 H H    . SER O 1 84  ? 190.269 145.500 123.312 1.00 68.89  ? 84  SER O H    1 
ATOM 31668 H HA   . SER O 1 84  ? 190.000 143.333 124.623 1.00 69.30  ? 84  SER O HA   1 
ATOM 31669 H HB2  . SER O 1 84  ? 192.497 144.584 124.257 1.00 68.65  ? 84  SER O HB2  1 
ATOM 31670 H HB3  . SER O 1 84  ? 192.242 143.022 124.379 1.00 68.94  ? 84  SER O HB3  1 
ATOM 31671 H HG   . SER O 1 84  ? 192.512 143.619 122.285 1.00 69.47  ? 84  SER O HG   1 
ATOM 31672 N N    . PRO O 1 85  ? 190.399 143.593 127.103 1.00 80.95  ? 85  PRO O N    1 
ATOM 31673 C CA   . PRO O 1 85  ? 190.654 143.861 128.523 1.00 79.31  ? 85  PRO O CA   1 
ATOM 31674 C C    . PRO O 1 85  ? 192.131 144.001 128.865 1.00 78.47  ? 85  PRO O C    1 
ATOM 31675 O O    . PRO O 1 85  ? 193.024 143.533 128.154 1.00 77.55  ? 85  PRO O O    1 
ATOM 31676 C CB   . PRO O 1 85  ? 190.036 142.649 129.224 1.00 75.23  ? 85  PRO O CB   1 
ATOM 31677 C CG   . PRO O 1 85  ? 190.162 141.553 128.238 1.00 78.51  ? 85  PRO O CG   1 
ATOM 31678 C CD   . PRO O 1 85  ? 190.015 142.187 126.880 1.00 76.19  ? 85  PRO O CD   1 
ATOM 31679 H HA   . PRO O 1 85  ? 190.185 144.663 128.800 1.00 76.76  ? 85  PRO O HA   1 
ATOM 31680 H HB2  . PRO O 1 85  ? 190.535 142.447 130.029 1.00 76.72  ? 85  PRO O HB2  1 
ATOM 31681 H HB3  . PRO O 1 85  ? 189.106 142.826 129.428 1.00 76.37  ? 85  PRO O HB3  1 
ATOM 31682 H HG2  . PRO O 1 85  ? 191.034 141.138 128.325 1.00 77.34  ? 85  PRO O HG2  1 
ATOM 31683 H HG3  . PRO O 1 85  ? 189.459 140.902 128.386 1.00 76.65  ? 85  PRO O HG3  1 
ATOM 31684 H HD2  . PRO O 1 85  ? 190.619 141.769 126.246 1.00 76.59  ? 85  PRO O HD2  1 
ATOM 31685 H HD3  . PRO O 1 85  ? 189.094 142.133 126.581 1.00 76.00  ? 85  PRO O HD3  1 
ATOM 31686 N N    . LEU O 1 86  ? 192.367 144.672 129.993 1.00 81.36  ? 86  LEU O N    1 
ATOM 31687 C CA   . LEU O 1 86  ? 193.681 144.844 130.607 1.00 82.79  ? 86  LEU O CA   1 
ATOM 31688 C C    . LEU O 1 86  ? 194.371 143.521 130.918 1.00 82.18  ? 86  LEU O C    1 
ATOM 31689 O O    . LEU O 1 86  ? 194.000 142.838 131.877 1.00 82.48  ? 86  LEU O O    1 
ATOM 31690 C CB   . LEU O 1 86  ? 193.562 145.661 131.895 1.00 82.34  ? 86  LEU O CB   1 
ATOM 31691 C CG   . LEU O 1 86  ? 192.806 146.989 131.828 1.00 88.34  ? 86  LEU O CG   1 
ATOM 31692 C CD1  . LEU O 1 86  ? 192.611 147.541 133.229 1.00 80.50  ? 86  LEU O CD1  1 
ATOM 31693 C CD2  . LEU O 1 86  ? 193.541 147.995 130.955 1.00 84.83  ? 86  LEU O CD2  1 
ATOM 31694 H H    . LEU O 1 86  ? 191.741 145.048 130.445 1.00 81.43  ? 86  LEU O H    1 
ATOM 31695 H HA   . LEU O 1 86  ? 194.249 145.336 129.995 1.00 82.02  ? 86  LEU O HA   1 
ATOM 31696 H HB2  . LEU O 1 86  ? 193.112 145.112 132.555 1.00 81.70  ? 86  LEU O HB2  1 
ATOM 31697 H HB3  . LEU O 1 86  ? 194.459 145.859 132.205 1.00 81.28  ? 86  LEU O HB3  1 
ATOM 31698 H HG   . LEU O 1 86  ? 191.929 146.841 131.441 1.00 82.79  ? 86  LEU O HG   1 
ATOM 31699 H HD11 . LEU O 1 86  ? 192.070 148.344 133.181 1.00 81.43  ? 86  LEU O HD11 1 
ATOM 31700 H HD12 . LEU O 1 86  ? 192.165 146.872 133.772 1.00 82.11  ? 86  LEU O HD12 1 
ATOM 31701 H HD13 . LEU O 1 86  ? 193.480 147.747 133.606 1.00 81.61  ? 86  LEU O HD13 1 
ATOM 31702 H HD21 . LEU O 1 86  ? 194.402 148.186 131.354 1.00 82.36  ? 86  LEU O HD21 1 
ATOM 31703 H HD22 . LEU O 1 86  ? 193.014 148.808 130.900 1.00 81.87  ? 86  LEU O HD22 1 
ATOM 31704 H HD23 . LEU O 1 86  ? 193.661 147.617 130.069 1.00 82.17  ? 86  LEU O HD23 1 
ATOM 31705 N N    . MET O 1 87  ? 195.368 143.147 130.121 1.00 93.31  ? 87  MET O N    1 
ATOM 31706 C CA   . MET O 1 87  ? 196.104 141.918 130.385 1.00 94.20  ? 87  MET O CA   1 
ATOM 31707 C C    . MET O 1 87  ? 197.012 142.100 131.596 1.00 93.93  ? 87  MET O C    1 
ATOM 31708 O O    . MET O 1 87  ? 197.673 143.129 131.751 1.00 92.20  ? 87  MET O O    1 
ATOM 31709 C CB   . MET O 1 87  ? 196.933 141.523 129.164 1.00 93.10  ? 87  MET O CB   1 
ATOM 31710 C CG   . MET O 1 87  ? 196.110 141.087 127.961 1.00 94.05  ? 87  MET O CG   1 
ATOM 31711 S SD   . MET O 1 87  ? 195.040 139.674 128.299 1.00 105.89 ? 87  MET O SD   1 
ATOM 31712 C CE   . MET O 1 87  ? 196.258 138.399 128.619 1.00 94.38  ? 87  MET O CE   1 
ATOM 31713 H H    . MET O 1 87  ? 195.637 143.584 129.431 1.00 92.52  ? 87  MET O H    1 
ATOM 31714 H HA   . MET O 1 87  ? 195.473 141.207 130.571 1.00 92.49  ? 87  MET O HA   1 
ATOM 31715 H HB2  . MET O 1 87  ? 197.467 142.287 128.894 1.00 92.63  ? 87  MET O HB2  1 
ATOM 31716 H HB3  . MET O 1 87  ? 197.516 140.788 129.408 1.00 92.92  ? 87  MET O HB3  1 
ATOM 31717 H HG2  . MET O 1 87  ? 195.547 141.826 127.682 1.00 92.66  ? 87  MET O HG2  1 
ATOM 31718 H HG3  . MET O 1 87  ? 196.712 140.841 127.242 1.00 92.81  ? 87  MET O HG3  1 
ATOM 31719 H HE1  . MET O 1 87  ? 195.801 137.552 128.739 1.00 93.04  ? 87  MET O HE1  1 
ATOM 31720 H HE2  . MET O 1 87  ? 196.862 138.345 127.862 1.00 93.15  ? 87  MET O HE2  1 
ATOM 31721 H HE3  . MET O 1 87  ? 196.751 138.626 129.422 1.00 92.90  ? 87  MET O HE3  1 
ATOM 31722 N N    . ILE O 1 88  ? 197.037 141.084 132.457 1.00 81.79  ? 88  ILE O N    1 
ATOM 31723 C CA   . ILE O 1 88  ? 197.827 141.086 133.684 1.00 79.93  ? 88  ILE O CA   1 
ATOM 31724 C C    . ILE O 1 88  ? 198.614 139.787 133.774 1.00 81.09  ? 88  ILE O C    1 
ATOM 31725 O O    . ILE O 1 88  ? 198.067 138.705 133.533 1.00 81.58  ? 88  ILE O O    1 
ATOM 31726 C CB   . ILE O 1 88  ? 196.944 141.287 134.933 1.00 81.97  ? 88  ILE O CB   1 
ATOM 31727 C CG1  . ILE O 1 88  ? 196.051 140.072 135.207 1.00 82.79  ? 88  ILE O CG1  1 
ATOM 31728 C CG2  . ILE O 1 88  ? 196.098 142.538 134.786 1.00 78.54  ? 88  ILE O CG2  1 
ATOM 31729 C CD1  . ILE O 1 88  ? 195.338 140.141 136.534 1.00 80.11  ? 88  ILE O CD1  1 
ATOM 31730 H H    . ILE O 1 88  ? 196.589 140.360 132.347 1.00 81.35  ? 88  ILE O H    1 
ATOM 31731 H HA   . ILE O 1 88  ? 198.463 141.816 133.648 1.00 80.82  ? 88  ILE O HA   1 
ATOM 31732 H HB   . ILE O 1 88  ? 197.529 141.407 135.698 1.00 80.98  ? 88  ILE O HB   1 
ATOM 31733 H HG12 . ILE O 1 88  ? 195.382 140.007 134.507 1.00 80.85  ? 88  ILE O HG12 1 
ATOM 31734 H HG13 . ILE O 1 88  ? 196.583 139.264 135.232 1.00 81.10  ? 88  ILE O HG13 1 
ATOM 31735 H HG21 . ILE O 1 88  ? 195.720 142.764 135.649 1.00 80.45  ? 88  ILE O HG21 1 
ATOM 31736 H HG22 . ILE O 1 88  ? 196.660 143.261 134.469 1.00 80.56  ? 88  ILE O HG22 1 
ATOM 31737 H HG23 . ILE O 1 88  ? 195.388 142.365 134.148 1.00 80.84  ? 88  ILE O HG23 1 
ATOM 31738 H HD11 . ILE O 1 88  ? 194.886 139.297 136.694 1.00 80.60  ? 88  ILE O HD11 1 
ATOM 31739 H HD12 . ILE O 1 88  ? 195.990 140.305 137.233 1.00 80.52  ? 88  ILE O HD12 1 
ATOM 31740 H HD13 . ILE O 1 88  ? 194.693 140.864 136.509 1.00 80.72  ? 88  ILE O HD13 1 
ATOM 31741 N N    . THR O 1 89  ? 199.901 139.896 134.092 1.00 90.26  ? 89  THR O N    1 
ATOM 31742 C CA   . THR O 1 89  ? 200.715 138.713 134.313 1.00 89.87  ? 89  THR O CA   1 
ATOM 31743 C C    . THR O 1 89  ? 200.267 138.014 135.597 1.00 90.53  ? 89  THR O C    1 
ATOM 31744 O O    . THR O 1 89  ? 199.630 138.607 136.471 1.00 91.71  ? 89  THR O O    1 
ATOM 31745 C CB   . THR O 1 89  ? 202.196 139.099 134.387 1.00 87.40  ? 89  THR O CB   1 
ATOM 31746 O OG1  . THR O 1 89  ? 202.582 139.745 133.167 1.00 81.96  ? 89  THR O OG1  1 
ATOM 31747 C CG2  . THR O 1 89  ? 203.082 137.876 134.598 1.00 88.02  ? 89  THR O CG2  1 
ATOM 31748 H H    . THR O 1 89  ? 200.320 140.641 134.184 1.00 87.62  ? 89  THR O H    1 
ATOM 31749 H HA   . THR O 1 89  ? 200.596 138.100 133.572 1.00 87.42  ? 89  THR O HA   1 
ATOM 31750 H HB   . THR O 1 89  ? 202.333 139.706 135.129 1.00 87.46  ? 89  THR O HB   1 
ATOM 31751 H HG1  . THR O 1 89  ? 202.266 140.522 133.141 1.00 86.84  ? 89  THR O HG1  1 
ATOM 31752 H HG21 . THR O 1 89  ? 204.012 138.111 134.447 1.00 87.66  ? 89  THR O HG21 1 
ATOM 31753 H HG22 . THR O 1 89  ? 202.831 137.175 133.978 1.00 87.45  ? 89  THR O HG22 1 
ATOM 31754 H HG23 . THR O 1 89  ? 202.988 137.543 135.503 1.00 86.95  ? 89  THR O HG23 1 
ATOM 31755 N N    . GLU O 1 90  ? 200.608 136.728 135.700 1.00 94.55  ? 90  GLU O N    1 
ATOM 31756 C CA   . GLU O 1 90  ? 200.217 135.945 136.869 1.00 93.50  ? 90  GLU O CA   1 
ATOM 31757 C C    . GLU O 1 90  ? 200.745 136.536 138.171 1.00 94.15  ? 90  GLU O C    1 
ATOM 31758 O O    . GLU O 1 90  ? 200.071 136.446 139.204 1.00 93.63  ? 90  GLU O O    1 
ATOM 31759 C CB   . GLU O 1 90  ? 200.697 134.500 136.721 1.00 93.33  ? 90  GLU O CB   1 
ATOM 31760 C CG   . GLU O 1 90  ? 199.968 133.686 135.653 1.00 95.57  ? 90  GLU O CG   1 
ATOM 31761 C CD   . GLU O 1 90  ? 200.281 134.133 134.237 1.00 96.42  ? 90  GLU O CD   1 
ATOM 31762 O OE1  . GLU O 1 90  ? 201.363 134.719 134.021 1.00 95.10  ? 90  GLU O OE1  1 
ATOM 31763 O OE2  . GLU O 1 90  ? 199.444 133.900 133.341 1.00 94.17  ? 90  GLU O OE2  1 
ATOM 31764 H H    . GLU O 1 90  ? 201.069 136.297 135.116 1.00 92.98  ? 90  GLU O H    1 
ATOM 31765 H HA   . GLU O 1 90  ? 199.249 135.932 136.923 1.00 92.59  ? 90  GLU O HA   1 
ATOM 31766 H HB2  . GLU O 1 90  ? 201.639 134.510 136.489 1.00 93.01  ? 90  GLU O HB2  1 
ATOM 31767 H HB3  . GLU O 1 90  ? 200.577 134.045 137.569 1.00 92.68  ? 90  GLU O HB3  1 
ATOM 31768 H HG2  . GLU O 1 90  ? 200.230 132.756 135.735 1.00 93.18  ? 90  GLU O HG2  1 
ATOM 31769 H HG3  . GLU O 1 90  ? 199.012 133.774 135.789 1.00 93.21  ? 90  GLU O HG3  1 
ATOM 31770 N N    . SER O 1 91  ? 201.932 137.143 138.154 1.00 84.02  ? 91  SER O N    1 
ATOM 31771 C CA   . SER O 1 91  ? 202.431 137.786 139.365 1.00 84.97  ? 91  SER O CA   1 
ATOM 31772 C C    . SER O 1 91  ? 201.693 139.079 139.676 1.00 82.51  ? 91  SER O C    1 
ATOM 31773 O O    . SER O 1 91  ? 201.653 139.492 140.839 1.00 80.87  ? 91  SER O O    1 
ATOM 31774 C CB   . SER O 1 91  ? 203.927 138.069 139.233 1.00 87.19  ? 91  SER O CB   1 
ATOM 31775 O OG   . SER O 1 91  ? 204.190 138.911 138.124 1.00 85.61  ? 91  SER O OG   1 
ATOM 31776 H H    . SER O 1 91  ? 202.455 137.195 137.474 1.00 83.91  ? 91  SER O H    1 
ATOM 31777 H HA   . SER O 1 91  ? 202.305 137.185 140.114 1.00 84.49  ? 91  SER O HA   1 
ATOM 31778 H HB2  . SER O 1 91  ? 204.235 138.508 140.041 1.00 84.16  ? 91  SER O HB2  1 
ATOM 31779 H HB3  . SER O 1 91  ? 204.397 137.229 139.111 1.00 84.73  ? 91  SER O HB3  1 
ATOM 31780 H HG   . SER O 1 91  ? 205.018 139.029 138.045 1.00 84.19  ? 91  SER O HG   1 
ATOM 31781 N N    . GLU O 1 92  ? 201.110 139.720 138.670 1.00 78.45  ? 92  GLU O N    1 
ATOM 31782 C CA   . GLU O 1 92  ? 200.392 140.970 138.849 1.00 73.71  ? 92  GLU O CA   1 
ATOM 31783 C C    . GLU O 1 92  ? 198.939 140.720 139.231 1.00 75.66  ? 92  GLU O C    1 
ATOM 31784 O O    . GLU O 1 92  ? 198.344 139.703 138.862 1.00 83.55  ? 92  GLU O O    1 
ATOM 31785 C CB   . GLU O 1 92  ? 200.455 141.807 137.572 1.00 75.64  ? 92  GLU O CB   1 
ATOM 31786 C CG   . GLU O 1 92  ? 201.846 142.300 137.228 1.00 82.86  ? 92  GLU O CG   1 
ATOM 31787 C CD   . GLU O 1 92  ? 201.940 142.839 135.816 1.00 82.80  ? 92  GLU O CD   1 
ATOM 31788 O OE1  . GLU O 1 92  ? 200.893 142.922 135.140 1.00 82.98  ? 92  GLU O OE1  1 
ATOM 31789 O OE2  . GLU O 1 92  ? 203.059 143.182 135.383 1.00 82.46  ? 92  GLU O OE2  1 
ATOM 31790 H H    . GLU O 1 92  ? 201.120 139.445 137.856 1.00 80.74  ? 92  GLU O H    1 
ATOM 31791 H HA   . GLU O 1 92  ? 200.807 141.476 139.562 1.00 79.72  ? 92  GLU O HA   1 
ATOM 31792 H HB2  . GLU O 1 92  ? 200.142 141.266 136.832 1.00 79.60  ? 92  GLU O HB2  1 
ATOM 31793 H HB3  . GLU O 1 92  ? 199.884 142.579 137.679 1.00 79.38  ? 92  GLU O HB3  1 
ATOM 31794 H HG2  . GLU O 1 92  ? 202.089 143.011 137.841 1.00 80.49  ? 92  GLU O HG2  1 
ATOM 31795 H HG3  . GLU O 1 92  ? 202.471 141.563 137.310 1.00 80.32  ? 92  GLU O HG3  1 
ATOM 31796 N N    . ARG O 1 93  ? 198.373 141.662 139.979 1.00 65.42  ? 93  ARG O N    1 
ATOM 31797 C CA   . ARG O 1 93  ? 196.985 141.595 140.410 1.00 63.55  ? 93  ARG O CA   1 
ATOM 31798 C C    . ARG O 1 93  ? 196.387 142.993 140.407 1.00 65.08  ? 93  ARG O C    1 
ATOM 31799 O O    . ARG O 1 93  ? 197.054 143.970 140.759 1.00 70.03  ? 93  ARG O O    1 
ATOM 31800 C CB   . ARG O 1 93  ? 196.835 140.932 141.791 1.00 63.68  ? 93  ARG O CB   1 
ATOM 31801 C CG   . ARG O 1 93  ? 197.089 141.826 142.993 1.00 69.56  ? 93  ARG O CG   1 
ATOM 31802 C CD   . ARG O 1 93  ? 198.008 141.136 143.989 1.00 70.54  ? 93  ARG O CD   1 
ATOM 31803 N NE   . ARG O 1 93  ? 199.338 140.877 143.446 1.00 74.81  ? 93  ARG O NE   1 
ATOM 31804 C CZ   . ARG O 1 93  ? 200.474 141.380 143.913 1.00 72.81  ? 93  ARG O CZ   1 
ATOM 31805 N NH1  . ARG O 1 93  ? 200.528 142.018 145.071 1.00 70.83  ? 93  ARG O NH1  1 
ATOM 31806 N NH2  . ARG O 1 93  ? 201.603 141.150 143.250 1.00 72.93  ? 93  ARG O NH2  1 
ATOM 31807 H H    . ARG O 1 93  ? 198.783 142.365 140.255 1.00 69.62  ? 93  ARG O H    1 
ATOM 31808 H HA   . ARG O 1 93  ? 196.488 141.061 139.772 1.00 69.31  ? 93  ARG O HA   1 
ATOM 31809 H HB2  . ARG O 1 93  ? 195.930 140.595 141.868 1.00 68.65  ? 93  ARG O HB2  1 
ATOM 31810 H HB3  . ARG O 1 93  ? 197.458 140.191 141.841 1.00 68.82  ? 93  ARG O HB3  1 
ATOM 31811 H HG2  . ARG O 1 93  ? 197.525 142.643 142.716 1.00 70.03  ? 93  ARG O HG2  1 
ATOM 31812 H HG3  . ARG O 1 93  ? 196.246 142.020 143.433 1.00 68.93  ? 93  ARG O HG3  1 
ATOM 31813 H HD2  . ARG O 1 93  ? 198.079 141.693 144.777 1.00 69.07  ? 93  ARG O HD2  1 
ATOM 31814 H HD3  . ARG O 1 93  ? 197.618 140.281 144.228 1.00 68.55  ? 93  ARG O HD3  1 
ATOM 31815 H HE   . ARG O 1 93  ? 199.395 140.315 142.798 1.00 69.84  ? 93  ARG O HE   1 
ATOM 31816 H HH11 . ARG O 1 93  ? 199.811 142.201 145.504 1.00 69.12  ? 93  ARG O HH11 1 
ATOM 31817 H HH12 . ARG O 1 93  ? 201.283 142.315 145.357 1.00 69.06  ? 93  ARG O HH12 1 
ATOM 31818 H HH21 . ARG O 1 93  ? 201.578 140.665 142.541 1.00 70.13  ? 93  ARG O HH21 1 
ATOM 31819 H HH22 . ARG O 1 93  ? 202.358 141.336 143.603 1.00 69.63  ? 93  ARG O HH22 1 
ATOM 31820 N N    . ILE O 1 94  ? 195.125 143.073 139.993 1.00 63.94  ? 94  ILE O N    1 
ATOM 31821 C CA   . ILE O 1 94  ? 194.355 144.317 139.971 1.00 61.25  ? 94  ILE O CA   1 
ATOM 31822 C C    . ILE O 1 94  ? 193.879 144.622 141.389 1.00 60.98  ? 94  ILE O C    1 
ATOM 31823 O O    . ILE O 1 94  ? 192.873 144.083 141.851 1.00 67.49  ? 94  ILE O O    1 
ATOM 31824 C CB   . ILE O 1 94  ? 193.186 144.259 138.984 1.00 63.22  ? 94  ILE O CB   1 
ATOM 31825 C CG1  . ILE O 1 94  ? 193.570 143.505 137.704 1.00 64.90  ? 94  ILE O CG1  1 
ATOM 31826 C CG2  . ILE O 1 94  ? 192.737 145.661 138.645 1.00 58.65  ? 94  ILE O CG2  1 
ATOM 31827 C CD1  . ILE O 1 94  ? 192.414 143.299 136.753 1.00 67.89  ? 94  ILE O CD1  1 
ATOM 31828 H H    . ILE O 1 94  ? 194.676 142.390 139.733 1.00 65.76  ? 94  ILE O H    1 
ATOM 31829 H HA   . ILE O 1 94  ? 194.939 145.036 139.695 1.00 64.84  ? 94  ILE O HA   1 
ATOM 31830 H HB   . ILE O 1 94  ? 192.449 143.795 139.407 1.00 65.39  ? 94  ILE O HB   1 
ATOM 31831 H HG12 . ILE O 1 94  ? 194.252 144.014 137.239 1.00 64.66  ? 94  ILE O HG12 1 
ATOM 31832 H HG13 . ILE O 1 94  ? 193.907 142.626 137.924 1.00 65.61  ? 94  ILE O HG13 1 
ATOM 31833 H HG21 . ILE O 1 94  ? 191.910 145.616 138.143 1.00 64.45  ? 94  ILE O HG21 1 
ATOM 31834 H HG22 . ILE O 1 94  ? 193.426 146.091 138.117 1.00 64.48  ? 94  ILE O HG22 1 
ATOM 31835 H HG23 . ILE O 1 94  ? 192.598 146.153 139.469 1.00 63.84  ? 94  ILE O HG23 1 
ATOM 31836 H HD11 . ILE O 1 94  ? 192.707 142.736 136.020 1.00 65.69  ? 94  ILE O HD11 1 
ATOM 31837 H HD12 . ILE O 1 94  ? 192.128 144.161 136.412 1.00 65.37  ? 94  ILE O HD12 1 
ATOM 31838 H HD13 . ILE O 1 94  ? 191.685 142.871 137.228 1.00 65.76  ? 94  ILE O HD13 1 
ATOM 31839 N N    . ILE O 1 95  ? 194.608 145.496 142.081 1.00 54.95  ? 95  ILE O N    1 
ATOM 31840 C CA   . ILE O 1 95  ? 194.249 145.856 143.448 1.00 57.75  ? 95  ILE O CA   1 
ATOM 31841 C C    . ILE O 1 95  ? 193.161 146.925 143.455 1.00 59.50  ? 95  ILE O C    1 
ATOM 31842 O O    . ILE O 1 95  ? 192.369 147.004 144.401 1.00 66.43  ? 95  ILE O O    1 
ATOM 31843 C CB   . ILE O 1 95  ? 195.501 146.301 144.230 1.00 53.32  ? 95  ILE O CB   1 
ATOM 31844 C CG1  . ILE O 1 95  ? 195.969 147.702 143.821 1.00 57.86  ? 95  ILE O CG1  1 
ATOM 31845 C CG2  . ILE O 1 95  ? 196.628 145.309 144.030 1.00 59.05  ? 95  ILE O CG2  1 
ATOM 31846 C CD1  . ILE O 1 95  ? 196.893 148.339 144.824 1.00 56.73  ? 95  ILE O CD1  1 
ATOM 31847 H H    . ILE O 1 95  ? 195.308 145.893 141.783 1.00 59.97  ? 95  ILE O H    1 
ATOM 31848 H HA   . ILE O 1 95  ? 193.891 145.072 143.890 1.00 61.21  ? 95  ILE O HA   1 
ATOM 31849 H HB   . ILE O 1 95  ? 195.276 146.321 145.172 1.00 59.48  ? 95  ILE O HB   1 
ATOM 31850 H HG12 . ILE O 1 95  ? 196.446 147.638 142.980 1.00 60.64  ? 95  ILE O HG12 1 
ATOM 31851 H HG13 . ILE O 1 95  ? 195.220 148.306 143.727 1.00 59.76  ? 95  ILE O HG13 1 
ATOM 31852 H HG21 . ILE O 1 95  ? 196.295 144.414 144.195 1.00 60.16  ? 95  ILE O HG21 1 
ATOM 31853 H HG22 . ILE O 1 95  ? 196.954 145.380 143.120 1.00 60.18  ? 95  ILE O HG22 1 
ATOM 31854 H HG23 . ILE O 1 95  ? 197.342 145.520 144.650 1.00 60.84  ? 95  ILE O HG23 1 
ATOM 31855 H HD11 . ILE O 1 95  ? 197.165 149.208 144.494 1.00 60.10  ? 95  ILE O HD11 1 
ATOM 31856 H HD12 . ILE O 1 95  ? 197.670 147.770 144.941 1.00 59.04  ? 95  ILE O HD12 1 
ATOM 31857 H HD13 . ILE O 1 95  ? 196.424 148.435 145.667 1.00 59.72  ? 95  ILE O HD13 1 
ATOM 31858 N N    . TYR O 1 96  ? 193.109 147.760 142.422 1.00 63.77  ? 96  TYR O N    1 
ATOM 31859 C CA   . TYR O 1 96  ? 192.134 148.836 142.326 1.00 56.61  ? 96  TYR O CA   1 
ATOM 31860 C C    . TYR O 1 96  ? 191.844 149.060 140.851 1.00 58.76  ? 96  TYR O C    1 
ATOM 31861 O O    . TYR O 1 96  ? 192.764 149.075 140.031 1.00 66.17  ? 96  TYR O O    1 
ATOM 31862 C CB   . TYR O 1 96  ? 192.641 150.122 142.979 1.00 58.23  ? 96  TYR O CB   1 
ATOM 31863 C CG   . TYR O 1 96  ? 191.586 151.193 143.095 1.00 60.84  ? 96  TYR O CG   1 
ATOM 31864 C CD1  . TYR O 1 96  ? 190.703 151.206 144.164 1.00 66.11  ? 96  TYR O CD1  1 
ATOM 31865 C CD2  . TYR O 1 96  ? 191.465 152.186 142.136 1.00 58.58  ? 96  TYR O CD2  1 
ATOM 31866 C CE1  . TYR O 1 96  ? 189.721 152.165 144.266 1.00 67.17  ? 96  TYR O CE1  1 
ATOM 31867 C CE2  . TYR O 1 96  ? 190.495 153.158 142.235 1.00 60.08  ? 96  TYR O CE2  1 
ATOM 31868 C CZ   . TYR O 1 96  ? 189.626 153.145 143.304 1.00 66.82  ? 96  TYR O CZ   1 
ATOM 31869 O OH   . TYR O 1 96  ? 188.674 154.128 143.426 1.00 72.00  ? 96  TYR O OH   1 
ATOM 31870 H H    . TYR O 1 96  ? 193.642 147.722 141.749 1.00 63.27  ? 96  TYR O H    1 
ATOM 31871 H HA   . TYR O 1 96  ? 191.312 148.573 142.765 1.00 62.49  ? 96  TYR O HA   1 
ATOM 31872 H HB2  . TYR O 1 96  ? 192.960 149.917 143.870 1.00 62.51  ? 96  TYR O HB2  1 
ATOM 31873 H HB3  . TYR O 1 96  ? 193.366 150.478 142.442 1.00 62.85  ? 96  TYR O HB3  1 
ATOM 31874 H HD1  . TYR O 1 96  ? 190.764 150.543 144.814 1.00 63.58  ? 96  TYR O HD1  1 
ATOM 31875 H HD2  . TYR O 1 96  ? 192.046 152.194 141.411 1.00 62.85  ? 96  TYR O HD2  1 
ATOM 31876 H HE1  . TYR O 1 96  ? 189.146 152.170 144.996 1.00 63.85  ? 96  TYR O HE1  1 
ATOM 31877 H HE2  . TYR O 1 96  ? 190.435 153.826 141.594 1.00 62.50  ? 96  TYR O HE2  1 
ATOM 31878 H HH   . TYR O 1 96  ? 188.636 154.576 142.717 1.00 64.26  ? 96  TYR O HH   1 
ATOM 31879 N N    . SER O 1 97  ? 190.567 149.233 140.518 1.00 57.07  ? 97  SER O N    1 
ATOM 31880 C CA   . SER O 1 97  ? 190.197 149.476 139.131 1.00 62.48  ? 97  SER O CA   1 
ATOM 31881 C C    . SER O 1 97  ? 188.817 150.106 139.044 1.00 62.65  ? 97  SER O C    1 
ATOM 31882 O O    . SER O 1 97  ? 187.860 149.616 139.649 1.00 71.41  ? 97  SER O O    1 
ATOM 31883 C CB   . SER O 1 97  ? 190.223 148.175 138.325 1.00 69.30  ? 97  SER O CB   1 
ATOM 31884 O OG   . SER O 1 97  ? 190.141 148.434 136.936 1.00 64.83  ? 97  SER O OG   1 
ATOM 31885 H H    . SER O 1 97  ? 189.909 149.220 141.067 1.00 64.38  ? 97  SER O H    1 
ATOM 31886 H HA   . SER O 1 97  ? 190.832 150.089 138.734 1.00 65.73  ? 97  SER O HA   1 
ATOM 31887 H HB2  . SER O 1 97  ? 191.052 147.712 138.512 1.00 65.97  ? 97  SER O HB2  1 
ATOM 31888 H HB3  . SER O 1 97  ? 189.467 147.628 138.589 1.00 65.60  ? 97  SER O HB3  1 
ATOM 31889 H HG   . SER O 1 97  ? 189.792 147.780 136.543 1.00 65.08  ? 97  SER O HG   1 
ATOM 31890 N N    . GLU O 1 98  ? 188.739 151.195 138.286 1.00 68.36  ? 98  GLU O N    1 
ATOM 31891 C CA   . GLU O 1 98  ? 187.509 151.905 137.983 1.00 64.46  ? 98  GLU O CA   1 
ATOM 31892 C C    . GLU O 1 98  ? 187.135 151.791 136.514 1.00 65.21  ? 98  GLU O C    1 
ATOM 31893 O O    . GLU O 1 98  ? 186.024 152.180 136.139 1.00 75.20  ? 98  GLU O O    1 
ATOM 31894 C CB   . GLU O 1 98  ? 187.639 153.388 138.351 1.00 66.19  ? 98  GLU O CB   1 
ATOM 31895 C CG   . GLU O 1 98  ? 187.842 153.654 139.827 1.00 69.31  ? 98  GLU O CG   1 
ATOM 31896 C CD   . GLU O 1 98  ? 188.404 155.036 140.097 1.00 73.52  ? 98  GLU O CD   1 
ATOM 31897 O OE1  . GLU O 1 98  ? 188.581 155.806 139.130 1.00 73.38  ? 98  GLU O OE1  1 
ATOM 31898 O OE2  . GLU O 1 98  ? 188.664 155.356 141.275 1.00 75.70  ? 98  GLU O OE2  1 
ATOM 31899 H H    . GLU O 1 98  ? 189.427 151.559 137.921 1.00 70.45  ? 98  GLU O H    1 
ATOM 31900 H HA   . GLU O 1 98  ? 186.787 151.527 138.506 1.00 70.64  ? 98  GLU O HA   1 
ATOM 31901 H HB2  . GLU O 1 98  ? 188.399 153.756 137.875 1.00 70.67  ? 98  GLU O HB2  1 
ATOM 31902 H HB3  . GLU O 1 98  ? 186.829 153.846 138.077 1.00 70.44  ? 98  GLU O HB3  1 
ATOM 31903 H HG2  . GLU O 1 98  ? 186.989 153.581 140.281 1.00 70.66  ? 98  GLU O HG2  1 
ATOM 31904 H HG3  . GLU O 1 98  ? 188.464 153.002 140.182 1.00 69.92  ? 98  GLU O HG3  1 
ATOM 31905 N N    . ILE O 1 99  ? 188.033 151.274 135.688 1.00 57.63  ? 99  ILE O N    1 
ATOM 31906 C CA   . ILE O 1 99  ? 187.792 151.124 134.253 1.00 63.49  ? 99  ILE O CA   1 
ATOM 31907 C C    . ILE O 1 99  ? 186.831 149.961 134.023 1.00 66.97  ? 99  ILE O C    1 
ATOM 31908 O O    . ILE O 1 99  ? 187.097 148.846 134.498 1.00 67.12  ? 99  ILE O O    1 
ATOM 31909 C CB   . ILE O 1 99  ? 189.112 150.900 133.521 1.00 65.36  ? 99  ILE O CB   1 
ATOM 31910 C CG1  . ILE O 1 99  ? 189.941 152.189 133.533 1.00 60.63  ? 99  ILE O CG1  1 
ATOM 31911 C CG2  . ILE O 1 99  ? 188.860 150.381 132.117 1.00 65.79  ? 99  ILE O CG2  1 
ATOM 31912 C CD1  . ILE O 1 99  ? 191.306 152.057 132.902 1.00 58.32  ? 99  ILE O CD1  1 
ATOM 31913 H H    . ILE O 1 99  ? 188.806 150.995 135.934 1.00 65.73  ? 99  ILE O H    1 
ATOM 31914 H HA   . ILE O 1 99  ? 187.413 151.948 133.920 1.00 66.23  ? 99  ILE O HA   1 
ATOM 31915 H HB   . ILE O 1 99  ? 189.608 150.223 134.003 1.00 65.84  ? 99  ILE O HB   1 
ATOM 31916 H HG12 . ILE O 1 99  ? 189.458 152.875 133.051 1.00 66.19  ? 99  ILE O HG12 1 
ATOM 31917 H HG13 . ILE O 1 99  ? 190.068 152.466 134.453 1.00 64.78  ? 99  ILE O HG13 1 
ATOM 31918 H HG21 . ILE O 1 99  ? 188.496 149.483 132.153 1.00 66.49  ? 99  ILE O HG21 1 
ATOM 31919 H HG22 . ILE O 1 99  ? 189.695 150.363 131.629 1.00 65.38  ? 99  ILE O HG22 1 
ATOM 31920 H HG23 . ILE O 1 99  ? 188.242 150.985 131.687 1.00 66.58  ? 99  ILE O HG23 1 
ATOM 31921 H HD11 . ILE O 1 99  ? 191.824 152.849 133.113 1.00 64.83  ? 99  ILE O HD11 1 
ATOM 31922 H HD12 . ILE O 1 99  ? 191.206 151.973 131.944 1.00 66.25  ? 99  ILE O HD12 1 
ATOM 31923 H HD13 . ILE O 1 99  ? 191.746 151.271 133.257 1.00 66.10  ? 99  ILE O HD13 1 
ATOM 31924 N N    . PRO O 1 100 ? 185.716 150.174 133.319 1.00 76.26  ? 100 PRO O N    1 
ATOM 31925 C CA   . PRO O 1 100 ? 184.782 149.071 133.065 1.00 76.83  ? 100 PRO O CA   1 
ATOM 31926 C C    . PRO O 1 100 ? 185.439 147.903 132.348 1.00 76.64  ? 100 PRO O C    1 
ATOM 31927 O O    . PRO O 1 100 ? 186.202 148.074 131.396 1.00 73.11  ? 100 PRO O O    1 
ATOM 31928 C CB   . PRO O 1 100 ? 183.695 149.717 132.198 1.00 75.94  ? 100 PRO O CB   1 
ATOM 31929 C CG   . PRO O 1 100 ? 183.767 151.155 132.502 1.00 76.77  ? 100 PRO O CG   1 
ATOM 31930 C CD   . PRO O 1 100 ? 185.202 151.448 132.788 1.00 74.80  ? 100 PRO O CD   1 
ATOM 31931 H HA   . PRO O 1 100 ? 184.396 148.748 133.888 1.00 78.20  ? 100 PRO O HA   1 
ATOM 31932 H HB2  . PRO O 1 100 ? 183.887 149.554 131.263 1.00 77.24  ? 100 PRO O HB2  1 
ATOM 31933 H HB3  . PRO O 1 100 ? 182.829 149.356 132.440 1.00 78.37  ? 100 PRO O HB3  1 
ATOM 31934 H HG2  . PRO O 1 100 ? 183.463 151.662 131.734 1.00 77.50  ? 100 PRO O HG2  1 
ATOM 31935 H HG3  . PRO O 1 100 ? 183.221 151.350 133.278 1.00 79.96  ? 100 PRO O HG3  1 
ATOM 31936 H HD2  . PRO O 1 100 ? 185.666 151.686 131.972 1.00 77.07  ? 100 PRO O HD2  1 
ATOM 31937 H HD3  . PRO O 1 100 ? 185.271 152.147 133.456 1.00 77.59  ? 100 PRO O HD3  1 
ATOM 31938 N N    . GLU O 1 101 ? 185.124 146.703 132.830 1.00 79.69  ? 101 GLU O N    1 
ATOM 31939 C CA   . GLU O 1 101 ? 185.675 145.468 132.292 1.00 78.55  ? 101 GLU O CA   1 
ATOM 31940 C C    . GLU O 1 101 ? 184.949 144.984 131.044 1.00 81.11  ? 101 GLU O C    1 
ATOM 31941 O O    . GLU O 1 101 ? 185.489 144.132 130.329 1.00 80.41  ? 101 GLU O O    1 
ATOM 31942 C CB   . GLU O 1 101 ? 185.641 144.367 133.353 1.00 82.15  ? 101 GLU O CB   1 
ATOM 31943 C CG   . GLU O 1 101 ? 186.279 144.746 134.683 1.00 82.39  ? 101 GLU O CG   1 
ATOM 31944 C CD   . GLU O 1 101 ? 185.342 145.513 135.597 1.00 85.59  ? 101 GLU O CD   1 
ATOM 31945 O OE1  . GLU O 1 101 ? 184.207 145.817 135.174 1.00 83.58  ? 101 GLU O OE1  1 
ATOM 31946 O OE2  . GLU O 1 101 ? 185.743 145.818 136.740 1.00 85.60  ? 101 GLU O OE2  1 
ATOM 31947 H H    . GLU O 1 101 ? 184.572 146.580 133.474 1.00 80.86  ? 101 GLU O H    1 
ATOM 31948 H HA   . GLU O 1 101 ? 186.601 145.620 132.053 1.00 80.41  ? 101 GLU O HA   1 
ATOM 31949 H HB2  . GLU O 1 101 ? 184.717 144.130 133.523 1.00 81.56  ? 101 GLU O HB2  1 
ATOM 31950 H HB3  . GLU O 1 101 ? 186.114 143.594 133.010 1.00 81.16  ? 101 GLU O HB3  1 
ATOM 31951 H HG2  . GLU O 1 101 ? 186.550 143.937 135.144 1.00 80.85  ? 101 GLU O HG2  1 
ATOM 31952 H HG3  . GLU O 1 101 ? 187.052 145.304 134.510 1.00 81.23  ? 101 GLU O HG3  1 
ATOM 31953 N N    . GLU O 1 102 ? 183.750 145.495 130.766 1.00 78.15  ? 102 GLU O N    1 
ATOM 31954 C CA   . GLU O 1 102 ? 183.019 145.059 129.583 1.00 74.13  ? 102 GLU O CA   1 
ATOM 31955 C C    . GLU O 1 102 ? 183.840 145.263 128.316 1.00 76.03  ? 102 GLU O C    1 
ATOM 31956 O O    . GLU O 1 102 ? 184.439 146.320 128.101 1.00 80.01  ? 102 GLU O O    1 
ATOM 31957 C CB   . GLU O 1 102 ? 181.694 145.818 129.485 1.00 74.10  ? 102 GLU O CB   1 
ATOM 31958 C CG   . GLU O 1 102 ? 181.847 147.330 129.301 1.00 79.56  ? 102 GLU O CG   1 
ATOM 31959 C CD   . GLU O 1 102 ? 181.197 148.153 130.405 1.00 83.82  ? 102 GLU O CD   1 
ATOM 31960 O OE1  . GLU O 1 102 ? 180.689 147.573 131.388 1.00 87.85  ? 102 GLU O OE1  1 
ATOM 31961 O OE2  . GLU O 1 102 ? 181.199 149.396 130.288 1.00 79.77  ? 102 GLU O OE2  1 
ATOM 31962 H H    . GLU O 1 102 ? 183.344 146.083 131.241 1.00 77.23  ? 102 GLU O H    1 
ATOM 31963 H HA   . GLU O 1 102 ? 182.820 144.115 129.663 1.00 77.02  ? 102 GLU O HA   1 
ATOM 31964 H HB2  . GLU O 1 102 ? 181.207 145.482 128.719 1.00 76.39  ? 102 GLU O HB2  1 
ATOM 31965 H HB3  . GLU O 1 102 ? 181.183 145.646 130.289 1.00 77.10  ? 102 GLU O HB3  1 
ATOM 31966 H HG2  . GLU O 1 102 ? 182.790 147.555 129.295 1.00 77.29  ? 102 GLU O HG2  1 
ATOM 31967 H HG3  . GLU O 1 102 ? 181.442 147.586 128.459 1.00 77.41  ? 102 GLU O HG3  1 
ATOM 31968 N N    . GLU O 1 103 ? 183.861 144.225 127.482 1.00 69.50  ? 103 GLU O N    1 
ATOM 31969 C CA   . GLU O 1 103 ? 184.620 144.191 126.236 1.00 71.67  ? 103 GLU O CA   1 
ATOM 31970 C C    . GLU O 1 103 ? 183.853 144.766 125.046 1.00 74.72  ? 103 GLU O C    1 
ATOM 31971 O O    . GLU O 1 103 ? 184.254 145.779 124.465 1.00 81.10  ? 103 GLU O O    1 
ATOM 31972 C CB   . GLU O 1 103 ? 185.051 142.750 125.940 1.00 72.66  ? 103 GLU O CB   1 
ATOM 31973 C CG   . GLU O 1 103 ? 185.928 142.608 124.711 1.00 80.66  ? 103 GLU O CG   1 
ATOM 31974 C CD   . GLU O 1 103 ? 186.757 141.338 124.721 1.00 84.02  ? 103 GLU O CD   1 
ATOM 31975 O OE1  . GLU O 1 103 ? 186.569 140.506 125.633 1.00 82.20  ? 103 GLU O OE1  1 
ATOM 31976 O OE2  . GLU O 1 103 ? 187.598 141.170 123.812 1.00 81.56  ? 103 GLU O OE2  1 
ATOM 31977 H H    . GLU O 1 103 ? 183.423 143.500 127.624 1.00 74.95  ? 103 GLU O H    1 
ATOM 31978 H HA   . GLU O 1 103 ? 185.425 144.719 126.351 1.00 74.37  ? 103 GLU O HA   1 
ATOM 31979 H HB2  . GLU O 1 103 ? 185.550 142.417 126.702 1.00 74.86  ? 103 GLU O HB2  1 
ATOM 31980 H HB3  . GLU O 1 103 ? 184.260 142.208 125.804 1.00 75.07  ? 103 GLU O HB3  1 
ATOM 31981 H HG2  . GLU O 1 103 ? 185.363 142.590 123.922 1.00 75.38  ? 103 GLU O HG2  1 
ATOM 31982 H HG3  . GLU O 1 103 ? 186.534 143.363 124.667 1.00 75.19  ? 103 GLU O HG3  1 
ATOM 31983 N N    . GLU O 1 104 ? 182.747 144.120 124.680 1.00 68.46  ? 104 GLU O N    1 
ATOM 31984 C CA   . GLU O 1 104 ? 181.902 144.545 123.569 1.00 66.91  ? 104 GLU O CA   1 
ATOM 31985 C C    . GLU O 1 104 ? 180.939 145.650 123.985 1.00 67.68  ? 104 GLU O C    1 
ATOM 31986 O O    . GLU O 1 104 ? 180.047 145.437 124.812 1.00 73.85  ? 104 GLU O O    1 
ATOM 31987 C CB   . GLU O 1 104 ? 181.135 143.348 123.018 1.00 66.94  ? 104 GLU O CB   1 
ATOM 31988 C CG   . GLU O 1 104 ? 180.569 143.567 121.628 1.00 74.32  ? 104 GLU O CG   1 
ATOM 31989 C CD   . GLU O 1 104 ? 181.614 143.412 120.542 1.00 77.81  ? 104 GLU O CD   1 
ATOM 31990 O OE1  . GLU O 1 104 ? 182.457 142.497 120.649 1.00 71.43  ? 104 GLU O OE1  1 
ATOM 31991 O OE2  . GLU O 1 104 ? 181.596 144.210 119.580 1.00 76.19  ? 104 GLU O OE2  1 
ATOM 31992 H H    . GLU O 1 104 ? 182.459 143.417 125.077 1.00 69.87  ? 104 GLU O H    1 
ATOM 31993 H HA   . GLU O 1 104 ? 182.465 144.890 122.860 1.00 68.82  ? 104 GLU O HA   1 
ATOM 31994 H HB2  . GLU O 1 104 ? 181.732 142.585 122.984 1.00 68.71  ? 104 GLU O HB2  1 
ATOM 31995 H HB3  . GLU O 1 104 ? 180.392 143.156 123.612 1.00 69.12  ? 104 GLU O HB3  1 
ATOM 31996 H HG2  . GLU O 1 104 ? 179.870 142.914 121.467 1.00 69.82  ? 104 GLU O HG2  1 
ATOM 31997 H HG3  . GLU O 1 104 ? 180.205 144.464 121.573 1.00 69.81  ? 104 GLU O HG3  1 
ATOM 31998 N N    . ILE O 1 105 ? 181.134 146.833 123.407 1.00 53.90  ? 105 ILE O N    1 
ATOM 31999 C CA   . ILE O 1 105 ? 180.317 148.013 123.657 1.00 55.14  ? 105 ILE O CA   1 
ATOM 32000 C C    . ILE O 1 105 ? 179.733 148.457 122.323 1.00 50.71  ? 105 ILE O C    1 
ATOM 32001 O O    . ILE O 1 105 ? 180.412 148.401 121.293 1.00 59.13  ? 105 ILE O O    1 
ATOM 32002 C CB   . ILE O 1 105 ? 181.133 149.138 124.332 1.00 56.49  ? 105 ILE O CB   1 
ATOM 32003 C CG1  . ILE O 1 105 ? 181.951 149.935 123.310 1.00 52.24  ? 105 ILE O CG1  1 
ATOM 32004 C CG2  . ILE O 1 105 ? 182.038 148.552 125.399 1.00 62.42  ? 105 ILE O CG2  1 
ATOM 32005 C CD1  . ILE O 1 105 ? 182.719 151.079 123.914 1.00 63.29  ? 105 ILE O CD1  1 
ATOM 32006 H H    . ILE O 1 105 ? 181.760 146.979 122.839 1.00 58.32  ? 105 ILE O H    1 
ATOM 32007 H HA   . ILE O 1 105 ? 179.584 147.775 124.243 1.00 58.77  ? 105 ILE O HA   1 
ATOM 32008 H HB   . ILE O 1 105 ? 180.512 149.746 124.761 1.00 57.96  ? 105 ILE O HB   1 
ATOM 32009 H HG12 . ILE O 1 105 ? 182.586 149.342 122.882 1.00 56.48  ? 105 ILE O HG12 1 
ATOM 32010 H HG13 . ILE O 1 105 ? 181.367 150.331 122.648 1.00 58.18  ? 105 ILE O HG13 1 
ATOM 32011 H HG21 . ILE O 1 105 ? 181.539 147.889 125.900 1.00 60.52  ? 105 ILE O HG21 1 
ATOM 32012 H HG22 . ILE O 1 105 ? 182.805 148.140 124.972 1.00 59.21  ? 105 ILE O HG22 1 
ATOM 32013 H HG23 . ILE O 1 105 ? 182.331 149.265 125.987 1.00 59.34  ? 105 ILE O HG23 1 
ATOM 32014 H HD11 . ILE O 1 105 ? 183.145 151.582 123.202 1.00 58.66  ? 105 ILE O HD11 1 
ATOM 32015 H HD12 . ILE O 1 105 ? 182.100 151.648 124.398 1.00 58.57  ? 105 ILE O HD12 1 
ATOM 32016 H HD13 . ILE O 1 105 ? 183.389 150.727 124.519 1.00 59.48  ? 105 ILE O HD13 1 
ATOM 32017 N N    . TYR O 1 106 ? 178.475 148.890 122.340 1.00 51.04  ? 106 TYR O N    1 
ATOM 32018 C CA   . TYR O 1 106 ? 177.819 149.336 121.119 1.00 54.26  ? 106 TYR O CA   1 
ATOM 32019 C C    . TYR O 1 106 ? 176.751 150.368 121.448 1.00 46.43  ? 106 TYR O C    1 
ATOM 32020 O O    . TYR O 1 106 ? 176.200 150.387 122.552 1.00 53.74  ? 106 TYR O O    1 
ATOM 32021 C CB   . TYR O 1 106 ? 177.225 148.156 120.339 1.00 54.47  ? 106 TYR O CB   1 
ATOM 32022 C CG   . TYR O 1 106 ? 175.891 147.658 120.839 1.00 55.54  ? 106 TYR O CG   1 
ATOM 32023 C CD1  . TYR O 1 106 ? 175.813 146.752 121.886 1.00 58.75  ? 106 TYR O CD1  1 
ATOM 32024 C CD2  . TYR O 1 106 ? 174.709 148.083 120.252 1.00 60.87  ? 106 TYR O CD2  1 
ATOM 32025 C CE1  . TYR O 1 106 ? 174.595 146.286 122.336 1.00 61.49  ? 106 TYR O CE1  1 
ATOM 32026 C CE2  . TYR O 1 106 ? 173.487 147.623 120.694 1.00 62.51  ? 106 TYR O CE2  1 
ATOM 32027 C CZ   . TYR O 1 106 ? 173.435 146.720 121.734 1.00 66.96  ? 106 TYR O CZ   1 
ATOM 32028 O OH   . TYR O 1 106 ? 172.217 146.263 122.184 1.00 64.81  ? 106 TYR O OH   1 
ATOM 32029 H H    . TYR O 1 106 ? 177.984 148.939 123.043 1.00 58.22  ? 106 TYR O H    1 
ATOM 32030 H HA   . TYR O 1 106 ? 178.483 149.759 120.562 1.00 58.01  ? 106 TYR O HA   1 
ATOM 32031 H HB2  . TYR O 1 106 ? 177.102 148.431 119.418 1.00 57.07  ? 106 TYR O HB2  1 
ATOM 32032 H HB3  . TYR O 1 106 ? 177.848 147.414 120.377 1.00 57.49  ? 106 TYR O HB3  1 
ATOM 32033 H HD1  . TYR O 1 106 ? 176.594 146.447 122.287 1.00 58.95  ? 106 TYR O HD1  1 
ATOM 32034 H HD2  . TYR O 1 106 ? 174.740 148.685 119.544 1.00 57.63  ? 106 TYR O HD2  1 
ATOM 32035 H HE1  . TYR O 1 106 ? 174.559 145.670 123.031 1.00 58.63  ? 106 TYR O HE1  1 
ATOM 32036 H HE2  . TYR O 1 106 ? 172.704 147.915 120.288 1.00 58.06  ? 106 TYR O HE2  1 
ATOM 32037 H HH   . TYR O 1 106 ? 172.331 145.682 122.780 1.00 58.55  ? 106 TYR O HH   1 
ATOM 32038 N N    . ARG O 1 107 ? 176.476 151.237 120.474 1.00 49.46  ? 107 ARG O N    1 
ATOM 32039 C CA   . ARG O 1 107 ? 175.426 152.244 120.574 1.00 51.80  ? 107 ARG O CA   1 
ATOM 32040 C C    . ARG O 1 107 ? 174.675 152.324 119.255 1.00 47.28  ? 107 ARG O C    1 
ATOM 32041 O O    . ARG O 1 107 ? 175.288 152.359 118.185 1.00 53.00  ? 107 ARG O O    1 
ATOM 32042 C CB   . ARG O 1 107 ? 176.003 153.626 120.910 1.00 49.31  ? 107 ARG O CB   1 
ATOM 32043 C CG   . ARG O 1 107 ? 176.443 153.825 122.345 1.00 52.77  ? 107 ARG O CG   1 
ATOM 32044 C CD   . ARG O 1 107 ? 175.269 153.836 123.295 1.00 55.61  ? 107 ARG O CD   1 
ATOM 32045 N NE   . ARG O 1 107 ? 175.681 154.131 124.661 1.00 59.63  ? 107 ARG O NE   1 
ATOM 32046 C CZ   . ARG O 1 107 ? 176.320 153.284 125.454 1.00 55.16  ? 107 ARG O CZ   1 
ATOM 32047 N NH1  . ARG O 1 107 ? 176.656 152.071 125.044 1.00 58.88  ? 107 ARG O NH1  1 
ATOM 32048 N NH2  . ARG O 1 107 ? 176.623 153.661 126.690 1.00 55.94  ? 107 ARG O NH2  1 
ATOM 32049 H H    . ARG O 1 107 ? 176.897 151.259 119.727 1.00 55.49  ? 107 ARG O H    1 
ATOM 32050 H HA   . ARG O 1 107 ? 174.803 151.992 121.268 1.00 57.13  ? 107 ARG O HA   1 
ATOM 32051 H HB2  . ARG O 1 107 ? 176.775 153.782 120.347 1.00 55.80  ? 107 ARG O HB2  1 
ATOM 32052 H HB3  . ARG O 1 107 ? 175.326 154.293 120.726 1.00 55.85  ? 107 ARG O HB3  1 
ATOM 32053 H HG2  . ARG O 1 107 ? 177.032 153.101 122.603 1.00 57.26  ? 107 ARG O HG2  1 
ATOM 32054 H HG3  . ARG O 1 107 ? 176.900 154.674 122.423 1.00 56.02  ? 107 ARG O HG3  1 
ATOM 32055 H HD2  . ARG O 1 107 ? 174.641 154.519 123.012 1.00 57.22  ? 107 ARG O HD2  1 
ATOM 32056 H HD3  . ARG O 1 107 ? 174.843 152.968 123.291 1.00 57.98  ? 107 ARG O HD3  1 
ATOM 32057 H HE   . ARG O 1 107 ? 175.604 154.944 124.930 1.00 58.00  ? 107 ARG O HE   1 
ATOM 32058 H HH11 . ARG O 1 107 ? 176.495 151.829 124.235 1.00 57.81  ? 107 ARG O HH11 1 
ATOM 32059 H HH12 . ARG O 1 107 ? 177.076 151.541 125.574 1.00 58.39  ? 107 ARG O HH12 1 
ATOM 32060 H HH21 . ARG O 1 107 ? 176.348 154.427 126.969 1.00 59.56  ? 107 ARG O HH21 1 
ATOM 32061 H HH22 . ARG O 1 107 ? 176.928 153.101 127.257 1.00 60.63  ? 107 ARG O HH22 1 
ATOM 32062 N N    . THR O 1 108 ? 173.347 152.351 119.346 1.00 51.27  ? 108 THR O N    1 
ATOM 32063 C CA   . THR O 1 108 ? 172.450 152.625 118.226 1.00 51.18  ? 108 THR O CA   1 
ATOM 32064 C C    . THR O 1 108 ? 171.826 153.998 118.449 1.00 46.58  ? 108 THR O C    1 
ATOM 32065 O O    . THR O 1 108 ? 170.992 154.171 119.344 1.00 52.37  ? 108 THR O O    1 
ATOM 32066 C CB   . THR O 1 108 ? 171.375 151.548 118.097 1.00 55.54  ? 108 THR O CB   1 
ATOM 32067 O OG1  . THR O 1 108 ? 171.978 150.252 118.202 1.00 63.60  ? 108 THR O OG1  1 
ATOM 32068 C CG2  . THR O 1 108 ? 170.675 151.654 116.751 1.00 57.68  ? 108 THR O CG2  1 
ATOM 32069 H H    . THR O 1 108 ? 172.926 152.212 120.080 1.00 56.86  ? 108 THR O H    1 
ATOM 32070 H HA   . THR O 1 108 ? 172.958 152.653 117.403 1.00 55.28  ? 108 THR O HA   1 
ATOM 32071 H HB   . THR O 1 108 ? 170.717 151.661 118.798 1.00 56.45  ? 108 THR O HB   1 
ATOM 32072 H HG1  . THR O 1 108 ? 172.205 150.107 118.997 1.00 57.59  ? 108 THR O HG1  1 
ATOM 32073 H HG21 . THR O 1 108 ? 169.989 150.972 116.682 1.00 56.19  ? 108 THR O HG21 1 
ATOM 32074 H HG22 . THR O 1 108 ? 171.314 151.527 116.035 1.00 55.53  ? 108 THR O HG22 1 
ATOM 32075 H HG23 . THR O 1 108 ? 170.262 152.526 116.656 1.00 56.37  ? 108 THR O HG23 1 
ATOM 32076 N N    . ILE O 1 109 ? 172.234 154.971 117.638 1.00 46.29  ? 109 ILE O N    1 
ATOM 32077 C CA   . ILE O 1 109 ? 171.759 156.348 117.729 1.00 52.09  ? 109 ILE O CA   1 
ATOM 32078 C C    . ILE O 1 109 ? 170.807 156.616 116.572 1.00 53.86  ? 109 ILE O C    1 
ATOM 32079 O O    . ILE O 1 109 ? 171.203 156.563 115.402 1.00 59.48  ? 109 ILE O O    1 
ATOM 32080 C CB   . ILE O 1 109 ? 172.924 157.350 117.722 1.00 53.00  ? 109 ILE O CB   1 
ATOM 32081 C CG1  . ILE O 1 109 ? 174.073 156.850 118.602 1.00 55.28  ? 109 ILE O CG1  1 
ATOM 32082 C CG2  . ILE O 1 109 ? 172.453 158.712 118.182 1.00 55.33  ? 109 ILE O CG2  1 
ATOM 32083 C CD1  . ILE O 1 109 ? 175.163 156.132 117.853 1.00 58.98  ? 109 ILE O CD1  1 
ATOM 32084 H H    . ILE O 1 109 ? 172.800 154.850 117.005 1.00 53.73  ? 109 ILE O H    1 
ATOM 32085 H HA   . ILE O 1 109 ? 171.268 156.463 118.555 1.00 55.48  ? 109 ILE O HA   1 
ATOM 32086 H HB   . ILE O 1 109 ? 173.248 157.434 116.814 1.00 53.54  ? 109 ILE O HB   1 
ATOM 32087 H HG12 . ILE O 1 109 ? 174.480 157.617 119.034 1.00 53.70  ? 109 ILE O HG12 1 
ATOM 32088 H HG13 . ILE O 1 109 ? 173.721 156.246 119.271 1.00 55.25  ? 109 ILE O HG13 1 
ATOM 32089 H HG21 . ILE O 1 109 ? 173.191 159.337 118.116 1.00 54.63  ? 109 ILE O HG21 1 
ATOM 32090 H HG22 . ILE O 1 109 ? 172.153 158.646 119.100 1.00 55.96  ? 109 ILE O HG22 1 
ATOM 32091 H HG23 . ILE O 1 109 ? 171.722 158.999 117.615 1.00 55.27  ? 109 ILE O HG23 1 
ATOM 32092 H HD11 . ILE O 1 109 ? 175.828 155.828 118.489 1.00 54.86  ? 109 ILE O HD11 1 
ATOM 32093 H HD12 . ILE O 1 109 ? 175.566 156.745 117.223 1.00 54.24  ? 109 ILE O HD12 1 
ATOM 32094 H HD13 . ILE O 1 109 ? 174.783 155.375 117.385 1.00 56.26  ? 109 ILE O HD13 1 
ATOM 32095 N N    . LYS O 1 110 ? 169.551 156.904 116.910 1.00 59.55  ? 110 LYS O N    1 
ATOM 32096 C CA   . LYS O 1 110 ? 168.542 157.346 115.951 1.00 59.50  ? 110 LYS O CA   1 
ATOM 32097 C C    . LYS O 1 110 ? 168.614 158.863 115.843 1.00 60.20  ? 110 LYS O C    1 
ATOM 32098 O O    . LYS O 1 110 ? 168.147 159.588 116.724 1.00 65.62  ? 110 LYS O O    1 
ATOM 32099 C CB   . LYS O 1 110 ? 167.151 156.890 116.373 1.00 62.35  ? 110 LYS O CB   1 
ATOM 32100 C CG   . LYS O 1 110 ? 166.142 156.885 115.242 1.00 65.35  ? 110 LYS O CG   1 
ATOM 32101 C CD   . LYS O 1 110 ? 164.722 157.015 115.760 1.00 69.40  ? 110 LYS O CD   1 
ATOM 32102 C CE   . LYS O 1 110 ? 164.272 158.464 115.780 1.00 69.65  ? 110 LYS O CE   1 
ATOM 32103 N NZ   . LYS O 1 110 ? 163.993 158.969 114.412 1.00 67.10  ? 110 LYS O NZ   1 
ATOM 32104 H H    . LYS O 1 110 ? 169.254 156.851 117.713 1.00 63.12  ? 110 LYS O H    1 
ATOM 32105 H HA   . LYS O 1 110 ? 168.736 156.968 115.081 1.00 62.03  ? 110 LYS O HA   1 
ATOM 32106 H HB2  . LYS O 1 110 ? 167.209 155.988 116.725 1.00 63.21  ? 110 LYS O HB2  1 
ATOM 32107 H HB3  . LYS O 1 110 ? 166.823 157.493 117.055 1.00 63.68  ? 110 LYS O HB3  1 
ATOM 32108 H HG2  . LYS O 1 110 ? 166.322 157.637 114.656 1.00 63.09  ? 110 LYS O HG2  1 
ATOM 32109 H HG3  . LYS O 1 110 ? 166.214 156.052 114.748 1.00 62.59  ? 110 LYS O HG3  1 
ATOM 32110 H HD2  . LYS O 1 110 ? 164.122 156.520 115.181 1.00 63.72  ? 110 LYS O HD2  1 
ATOM 32111 H HD3  . LYS O 1 110 ? 164.677 156.670 116.665 1.00 63.82  ? 110 LYS O HD3  1 
ATOM 32112 H HE2  . LYS O 1 110 ? 163.459 158.538 116.301 1.00 64.07  ? 110 LYS O HE2  1 
ATOM 32113 H HE3  . LYS O 1 110 ? 164.972 159.012 116.168 1.00 63.76  ? 110 LYS O HE3  1 
ATOM 32114 H HZ1  . LYS O 1 110 ? 163.921 159.856 114.421 1.00 63.41  ? 110 LYS O HZ1  1 
ATOM 32115 H HZ2  . LYS O 1 110 ? 164.655 158.738 113.863 1.00 63.04  ? 110 LYS O HZ2  1 
ATOM 32116 H HZ3  . LYS O 1 110 ? 163.234 158.620 114.108 1.00 63.47  ? 110 LYS O HZ3  1 
ATOM 32117 N N    . LEU O 1 111 ? 169.210 159.339 114.757 1.00 54.84  ? 111 LEU O N    1 
ATOM 32118 C CA   . LEU O 1 111 ? 169.358 160.765 114.540 1.00 51.93  ? 111 LEU O CA   1 
ATOM 32119 C C    . LEU O 1 111 ? 168.011 161.404 114.203 1.00 57.01  ? 111 LEU O C    1 
ATOM 32120 O O    . LEU O 1 111 ? 167.101 160.733 113.708 1.00 61.80  ? 111 LEU O O    1 
ATOM 32121 C CB   . LEU O 1 111 ? 170.342 161.023 113.405 1.00 57.03  ? 111 LEU O CB   1 
ATOM 32122 C CG   . LEU O 1 111 ? 171.694 160.329 113.550 1.00 53.65  ? 111 LEU O CG   1 
ATOM 32123 C CD1  . LEU O 1 111 ? 172.482 160.431 112.265 1.00 50.99  ? 111 LEU O CD1  1 
ATOM 32124 C CD2  . LEU O 1 111 ? 172.469 160.933 114.702 1.00 53.18  ? 111 LEU O CD2  1 
ATOM 32125 H H    . LEU O 1 111 ? 169.537 158.852 114.130 1.00 56.41  ? 111 LEU O H    1 
ATOM 32126 H HA   . LEU O 1 111 ? 169.705 161.170 115.348 1.00 55.29  ? 111 LEU O HA   1 
ATOM 32127 H HB2  . LEU O 1 111 ? 169.944 160.715 112.578 1.00 55.86  ? 111 LEU O HB2  1 
ATOM 32128 H HB3  . LEU O 1 111 ? 170.509 161.976 113.350 1.00 54.64  ? 111 LEU O HB3  1 
ATOM 32129 H HG   . LEU O 1 111 ? 171.557 159.390 113.739 1.00 55.82  ? 111 LEU O HG   1 
ATOM 32130 H HD11 . LEU O 1 111 ? 171.938 160.095 111.537 1.00 54.55  ? 111 LEU O HD11 1 
ATOM 32131 H HD12 . LEU O 1 111 ? 173.285 159.896 112.352 1.00 54.67  ? 111 LEU O HD12 1 
ATOM 32132 H HD13 . LEU O 1 111 ? 172.710 161.359 112.109 1.00 55.33  ? 111 LEU O HD13 1 
ATOM 32133 H HD21 . LEU O 1 111 ? 171.963 160.816 115.520 1.00 54.53  ? 111 LEU O HD21 1 
ATOM 32134 H HD22 . LEU O 1 111 ? 173.326 160.485 114.774 1.00 55.26  ? 111 LEU O HD22 1 
ATOM 32135 H HD23 . LEU O 1 111 ? 172.602 161.877 114.527 1.00 54.34  ? 111 LEU O HD23 1 
ATOM 32136 N N    . PRO O 1 112 ? 167.852 162.701 114.479 1.00 65.61  ? 112 PRO O N    1 
ATOM 32137 C CA   . PRO O 1 112 ? 166.590 163.377 114.155 1.00 66.32  ? 112 PRO O CA   1 
ATOM 32138 C C    . PRO O 1 112 ? 166.456 163.768 112.695 1.00 61.13  ? 112 PRO O C    1 
ATOM 32139 O O    . PRO O 1 112 ? 165.365 164.187 112.284 1.00 64.77  ? 112 PRO O O    1 
ATOM 32140 C CB   . PRO O 1 112 ? 166.637 164.617 115.051 1.00 65.25  ? 112 PRO O CB   1 
ATOM 32141 C CG   . PRO O 1 112 ? 168.086 164.955 115.096 1.00 57.84  ? 112 PRO O CG   1 
ATOM 32142 C CD   . PRO O 1 112 ? 168.827 163.635 115.072 1.00 59.40  ? 112 PRO O CD   1 
ATOM 32143 H HA   . PRO O 1 112 ? 165.837 162.824 114.411 1.00 61.15  ? 112 PRO O HA   1 
ATOM 32144 H HB2  . PRO O 1 112 ? 166.124 165.334 114.648 1.00 61.63  ? 112 PRO O HB2  1 
ATOM 32145 H HB3  . PRO O 1 112 ? 166.302 164.401 115.934 1.00 62.04  ? 112 PRO O HB3  1 
ATOM 32146 H HG2  . PRO O 1 112 ? 168.319 165.486 114.319 1.00 59.82  ? 112 PRO O HG2  1 
ATOM 32147 H HG3  . PRO O 1 112 ? 168.282 165.440 115.911 1.00 60.17  ? 112 PRO O HG3  1 
ATOM 32148 H HD2  . PRO O 1 112 ? 169.615 163.701 114.512 1.00 59.63  ? 112 PRO O HD2  1 
ATOM 32149 H HD3  . PRO O 1 112 ? 169.054 163.358 115.973 1.00 61.18  ? 112 PRO O HD3  1 
ATOM 32150 N N    . ALA O 1 113 ? 167.520 163.650 111.905 1.00 51.58  ? 113 ALA O N    1 
ATOM 32151 C CA   . ALA O 1 113 ? 167.496 163.988 110.491 1.00 52.92  ? 113 ALA O CA   1 
ATOM 32152 C C    . ALA O 1 113 ? 168.068 162.837 109.679 1.00 46.79  ? 113 ALA O C    1 
ATOM 32153 O O    . ALA O 1 113 ? 168.917 162.081 110.156 1.00 61.02  ? 113 ALA O O    1 
ATOM 32154 C CB   . ALA O 1 113 ? 168.294 165.263 110.209 1.00 49.29  ? 113 ALA O CB   1 
ATOM 32155 H H    . ALA O 1 113 ? 168.286 163.370 112.173 1.00 54.68  ? 113 ALA O H    1 
ATOM 32156 H HA   . ALA O 1 113 ? 166.581 164.133 110.208 1.00 55.13  ? 113 ALA O HA   1 
ATOM 32157 H HB1  . ALA O 1 113 ? 167.913 165.993 110.719 1.00 53.99  ? 113 ALA O HB1  1 
ATOM 32158 H HB2  . ALA O 1 113 ? 168.249 165.459 109.262 1.00 52.47  ? 113 ALA O HB2  1 
ATOM 32159 H HB3  . ALA O 1 113 ? 169.215 165.119 110.472 1.00 53.17  ? 113 ALA O HB3  1 
ATOM 32160 N N    . THR O 1 114 ? 167.593 162.712 108.443 1.00 49.35  ? 114 THR O N    1 
ATOM 32161 C CA   . THR O 1 114 ? 168.133 161.720 107.527 1.00 49.24  ? 114 THR O CA   1 
ATOM 32162 C C    . THR O 1 114 ? 169.483 162.195 107.008 1.00 49.52  ? 114 THR O C    1 
ATOM 32163 O O    . THR O 1 114 ? 169.651 163.367 106.657 1.00 54.23  ? 114 THR O O    1 
ATOM 32164 C CB   . THR O 1 114 ? 167.163 161.485 106.367 1.00 49.82  ? 114 THR O CB   1 
ATOM 32165 O OG1  . THR O 1 114 ? 165.944 160.926 106.868 1.00 55.00  ? 114 THR O OG1  1 
ATOM 32166 C CG2  . THR O 1 114 ? 167.755 160.536 105.333 1.00 50.94  ? 114 THR O CG2  1 
ATOM 32167 H H    . THR O 1 114 ? 166.957 163.188 108.114 1.00 52.82  ? 114 THR O H    1 
ATOM 32168 H HA   . THR O 1 114 ? 168.262 160.883 107.996 1.00 52.60  ? 114 THR O HA   1 
ATOM 32169 H HB   . THR O 1 114 ? 166.973 162.329 105.931 1.00 51.95  ? 114 THR O HB   1 
ATOM 32170 H HG1  . THR O 1 114 ? 166.083 160.151 107.160 1.00 52.46  ? 114 THR O HG1  1 
ATOM 32171 H HG21 . THR O 1 114 ? 167.102 160.363 104.637 1.00 51.49  ? 114 THR O HG21 1 
ATOM 32172 H HG22 . THR O 1 114 ? 167.993 159.696 105.755 1.00 52.90  ? 114 THR O HG22 1 
ATOM 32173 H HG23 . THR O 1 114 ? 168.548 160.920 104.928 1.00 51.92  ? 114 THR O HG23 1 
ATOM 32174 N N    . VAL O 1 115 ? 170.444 161.276 106.958 1.00 52.02  ? 115 VAL O N    1 
ATOM 32175 C CA   . VAL O 1 115 ? 171.799 161.590 106.532 1.00 55.18  ? 115 VAL O CA   1 
ATOM 32176 C C    . VAL O 1 115 ? 172.127 160.847 105.244 1.00 52.67  ? 115 VAL O C    1 
ATOM 32177 O O    . VAL O 1 115 ? 171.522 159.827 104.906 1.00 47.09  ? 115 VAL O O    1 
ATOM 32178 C CB   . VAL O 1 115 ? 172.831 161.257 107.628 1.00 50.06  ? 115 VAL O CB   1 
ATOM 32179 C CG1  . VAL O 1 115 ? 172.522 162.038 108.890 1.00 49.33  ? 115 VAL O CG1  1 
ATOM 32180 C CG2  . VAL O 1 115 ? 172.853 159.763 107.920 1.00 51.63  ? 115 VAL O CG2  1 
ATOM 32181 H H    . VAL O 1 115 ? 170.331 160.450 107.169 1.00 52.45  ? 115 VAL O H    1 
ATOM 32182 H HA   . VAL O 1 115 ? 171.861 162.538 106.348 1.00 53.11  ? 115 VAL O HA   1 
ATOM 32183 H HB   . VAL O 1 115 ? 173.712 161.516 107.321 1.00 52.16  ? 115 VAL O HB   1 
ATOM 32184 H HG11 . VAL O 1 115 ? 172.504 162.984 108.679 1.00 52.12  ? 115 VAL O HG11 1 
ATOM 32185 H HG12 . VAL O 1 115 ? 171.658 161.758 109.228 1.00 51.91  ? 115 VAL O HG12 1 
ATOM 32186 H HG13 . VAL O 1 115 ? 173.206 161.858 109.550 1.00 53.43  ? 115 VAL O HG13 1 
ATOM 32187 H HG21 . VAL O 1 115 ? 173.081 159.274 107.116 1.00 51.72  ? 115 VAL O HG21 1 
ATOM 32188 H HG22 . VAL O 1 115 ? 173.517 159.593 108.604 1.00 52.47  ? 115 VAL O HG22 1 
ATOM 32189 H HG23 . VAL O 1 115 ? 171.981 159.494 108.240 1.00 52.94  ? 115 VAL O HG23 1 
ATOM 32190 N N    . LYS O 1 116 ? 173.107 161.387 104.521 1.00 60.68  ? 116 LYS O N    1 
ATOM 32191 C CA   . LYS O 1 116 ? 173.644 160.766 103.311 1.00 59.19  ? 116 LYS O CA   1 
ATOM 32192 C C    . LYS O 1 116 ? 174.845 159.928 103.730 1.00 58.72  ? 116 LYS O C    1 
ATOM 32193 O O    . LYS O 1 116 ? 175.984 160.395 103.738 1.00 65.36  ? 116 LYS O O    1 
ATOM 32194 C CB   . LYS O 1 116 ? 174.014 161.822 102.280 1.00 58.79  ? 116 LYS O CB   1 
ATOM 32195 C CG   . LYS O 1 116 ? 172.826 162.605 101.755 1.00 53.87  ? 116 LYS O CG   1 
ATOM 32196 C CD   . LYS O 1 116 ? 173.188 163.452 100.545 1.00 61.91  ? 116 LYS O CD   1 
ATOM 32197 C CE   . LYS O 1 116 ? 174.221 164.511 100.885 1.00 62.24  ? 116 LYS O CE   1 
ATOM 32198 N NZ   . LYS O 1 116 ? 174.552 165.360 99.710  1.00 67.53  ? 116 LYS O NZ   1 
ATOM 32199 H H    . LYS O 1 116 ? 173.487 162.132 104.718 1.00 59.30  ? 116 LYS O H    1 
ATOM 32200 H HA   . LYS O 1 116 ? 172.977 160.178 102.925 1.00 58.49  ? 116 LYS O HA   1 
ATOM 32201 H HB2  . LYS O 1 116 ? 174.627 162.451 102.690 1.00 59.98  ? 116 LYS O HB2  1 
ATOM 32202 H HB3  . LYS O 1 116 ? 174.441 161.388 101.526 1.00 59.87  ? 116 LYS O HB3  1 
ATOM 32203 H HG2  . LYS O 1 116 ? 172.128 161.985 101.492 1.00 58.65  ? 116 LYS O HG2  1 
ATOM 32204 H HG3  . LYS O 1 116 ? 172.502 163.196 102.451 1.00 59.29  ? 116 LYS O HG3  1 
ATOM 32205 H HD2  . LYS O 1 116 ? 173.557 162.879 99.855  1.00 59.89  ? 116 LYS O HD2  1 
ATOM 32206 H HD3  . LYS O 1 116 ? 172.393 163.899 100.219 1.00 60.34  ? 116 LYS O HD3  1 
ATOM 32207 H HE2  . LYS O 1 116 ? 173.872 165.084 101.584 1.00 60.29  ? 116 LYS O HE2  1 
ATOM 32208 H HE3  . LYS O 1 116 ? 175.039 164.083 101.181 1.00 59.66  ? 116 LYS O HE3  1 
ATOM 32209 H HZ1  . LYS O 1 116 ? 175.152 165.977 99.940  1.00 60.56  ? 116 LYS O HZ1  1 
ATOM 32210 H HZ2  . LYS O 1 116 ? 173.819 165.766 99.413  1.00 59.70  ? 116 LYS O HZ2  1 
ATOM 32211 H HZ3  . LYS O 1 116 ? 174.889 164.857 99.057  1.00 60.74  ? 116 LYS O HZ3  1 
ATOM 32212 N N    . GLU O 1 117 ? 174.583 158.670 104.086 1.00 64.61  ? 117 GLU O N    1 
ATOM 32213 C CA   . GLU O 1 117 ? 175.640 157.795 104.582 1.00 65.41  ? 117 GLU O CA   1 
ATOM 32214 C C    . GLU O 1 117 ? 176.743 157.561 103.558 1.00 59.61  ? 117 GLU O C    1 
ATOM 32215 O O    . GLU O 1 117 ? 177.859 157.199 103.943 1.00 68.92  ? 117 GLU O O    1 
ATOM 32216 C CB   . GLU O 1 117 ? 175.043 156.455 105.024 1.00 63.91  ? 117 GLU O CB   1 
ATOM 32217 C CG   . GLU O 1 117 ? 174.461 155.596 103.899 1.00 65.31  ? 117 GLU O CG   1 
ATOM 32218 C CD   . GLU O 1 117 ? 173.043 155.985 103.523 1.00 70.72  ? 117 GLU O CD   1 
ATOM 32219 O OE1  . GLU O 1 117 ? 172.466 156.869 104.190 1.00 68.39  ? 117 GLU O OE1  1 
ATOM 32220 O OE2  . GLU O 1 117 ? 172.506 155.405 102.557 1.00 71.36  ? 117 GLU O OE2  1 
ATOM 32221 H H    . GLU O 1 117 ? 173.806 158.307 104.053 1.00 63.39  ? 117 GLU O H    1 
ATOM 32222 H HA   . GLU O 1 117 ? 176.043 158.208 105.360 1.00 63.52  ? 117 GLU O HA   1 
ATOM 32223 H HB2  . GLU O 1 117 ? 175.743 155.938 105.450 1.00 61.87  ? 117 GLU O HB2  1 
ATOM 32224 H HB3  . GLU O 1 117 ? 174.336 156.628 105.663 1.00 63.10  ? 117 GLU O HB3  1 
ATOM 32225 H HG2  . GLU O 1 117 ? 175.010 155.673 103.105 1.00 63.53  ? 117 GLU O HG2  1 
ATOM 32226 H HG3  . GLU O 1 117 ? 174.443 154.672 104.195 1.00 62.91  ? 117 GLU O HG3  1 
ATOM 32227 N N    . GLU O 1 118 ? 176.463 157.756 102.269 1.00 61.09  ? 118 GLU O N    1 
ATOM 32228 C CA   . GLU O 1 118 ? 177.495 157.570 101.255 1.00 62.44  ? 118 GLU O CA   1 
ATOM 32229 C C    . GLU O 1 118 ? 178.545 158.674 101.279 1.00 62.83  ? 118 GLU O C    1 
ATOM 32230 O O    . GLU O 1 118 ? 179.620 158.498 100.696 1.00 66.05  ? 118 GLU O O    1 
ATOM 32231 C CB   . GLU O 1 118 ? 176.851 157.476 99.868  1.00 64.04  ? 118 GLU O CB   1 
ATOM 32232 C CG   . GLU O 1 118 ? 176.295 158.785 99.304  1.00 68.67  ? 118 GLU O CG   1 
ATOM 32233 C CD   . GLU O 1 118 ? 174.923 159.126 99.852  1.00 72.31  ? 118 GLU O CD   1 
ATOM 32234 O OE1  . GLU O 1 118 ? 174.490 158.476 100.828 1.00 72.49  ? 118 GLU O OE1  1 
ATOM 32235 O OE2  . GLU O 1 118 ? 174.275 160.043 99.306  1.00 72.65  ? 118 GLU O OE2  1 
ATOM 32236 H H    . GLU O 1 118 ? 175.697 157.988 101.964 1.00 65.98  ? 118 GLU O H    1 
ATOM 32237 H HA   . GLU O 1 118 ? 177.949 156.731 101.427 1.00 65.32  ? 118 GLU O HA   1 
ATOM 32238 H HB2  . GLU O 1 118 ? 177.519 157.153 99.244  1.00 65.20  ? 118 GLU O HB2  1 
ATOM 32239 H HB3  . GLU O 1 118 ? 176.118 156.843 99.914  1.00 65.06  ? 118 GLU O HB3  1 
ATOM 32240 H HG2  . GLU O 1 118 ? 176.889 159.522 99.507  1.00 65.94  ? 118 GLU O HG2  1 
ATOM 32241 H HG3  . GLU O 1 118 ? 176.209 158.694 98.342  1.00 65.26  ? 118 GLU O HG3  1 
ATOM 32242 N N    . ASN O 1 119 ? 178.261 159.800 101.931 1.00 57.78  ? 119 ASN O N    1 
ATOM 32243 C CA   . ASN O 1 119 ? 179.194 160.915 102.029 1.00 59.54  ? 119 ASN O CA   1 
ATOM 32244 C C    . ASN O 1 119 ? 179.707 161.124 103.448 1.00 61.07  ? 119 ASN O C    1 
ATOM 32245 O O    . ASN O 1 119 ? 180.422 162.099 103.702 1.00 62.48  ? 119 ASN O O    1 
ATOM 32246 C CB   . ASN O 1 119 ? 178.531 162.198 101.522 1.00 62.67  ? 119 ASN O CB   1 
ATOM 32247 C CG   . ASN O 1 119 ? 178.084 162.091 100.078 1.00 64.86  ? 119 ASN O CG   1 
ATOM 32248 O OD1  . ASN O 1 119 ? 176.948 162.425 99.743  1.00 66.95  ? 119 ASN O OD1  1 
ATOM 32249 N ND2  . ASN O 1 119 ? 178.975 161.621 99.214  1.00 63.43  ? 119 ASN O ND2  1 
ATOM 32250 H H    . ASN O 1 119 ? 177.516 159.944 102.336 1.00 61.83  ? 119 ASN O H    1 
ATOM 32251 H HA   . ASN O 1 119 ? 179.961 160.736 101.466 1.00 61.42  ? 119 ASN O HA   1 
ATOM 32252 H HB2  . ASN O 1 119 ? 177.750 162.385 102.064 1.00 61.50  ? 119 ASN O HB2  1 
ATOM 32253 H HB3  . ASN O 1 119 ? 179.166 162.928 101.586 1.00 61.50  ? 119 ASN O HB3  1 
ATOM 32254 H HD21 . ASN O 1 119 ? 179.759 161.395 99.485  1.00 61.18  ? 119 ASN O HD21 1 
ATOM 32255 H HD22 . ASN O 1 119 ? 178.767 161.537 98.385  1.00 61.82  ? 119 ASN O HD22 1 
ATOM 32256 N N    . ALA O 1 120 ? 179.361 160.236 104.374 1.00 52.65  ? 120 ALA O N    1 
ATOM 32257 C CA   . ALA O 1 120 ? 179.826 160.354 105.746 1.00 52.06  ? 120 ALA O CA   1 
ATOM 32258 C C    . ALA O 1 120 ? 181.313 160.039 105.859 1.00 50.43  ? 120 ALA O C    1 
ATOM 32259 O O    . ALA O 1 120 ? 181.884 159.301 105.052 1.00 56.00  ? 120 ALA O O    1 
ATOM 32260 C CB   . ALA O 1 120 ? 179.029 159.423 106.657 1.00 50.79  ? 120 ALA O CB   1 
ATOM 32261 H H    . ALA O 1 120 ? 178.858 159.555 104.233 1.00 54.32  ? 120 ALA O H    1 
ATOM 32262 H HA   . ALA O 1 120 ? 179.687 161.263 106.046 1.00 53.78  ? 120 ALA O HA   1 
ATOM 32263 H HB1  . ALA O 1 120 ? 179.319 159.553 107.572 1.00 53.18  ? 120 ALA O HB1  1 
ATOM 32264 H HB2  . ALA O 1 120 ? 179.184 158.506 106.384 1.00 54.05  ? 120 ALA O HB2  1 
ATOM 32265 H HB3  . ALA O 1 120 ? 178.086 159.637 106.576 1.00 52.77  ? 120 ALA O HB3  1 
ATOM 32266 N N    . SER O 1 121 ? 181.939 160.617 106.883 1.00 47.79  ? 121 SER O N    1 
ATOM 32267 C CA   . SER O 1 121 ? 183.350 160.408 107.169 1.00 46.62  ? 121 SER O CA   1 
ATOM 32268 C C    . SER O 1 121 ? 183.529 160.328 108.678 1.00 41.90  ? 121 SER O C    1 
ATOM 32269 O O    . SER O 1 121 ? 182.722 160.854 109.447 1.00 46.42  ? 121 SER O O    1 
ATOM 32270 C CB   . SER O 1 121 ? 184.217 161.531 106.590 1.00 51.22  ? 121 SER O CB   1 
ATOM 32271 O OG   . SER O 1 121 ? 183.908 162.774 107.196 1.00 55.23  ? 121 SER O OG   1 
ATOM 32272 H H    . SER O 1 121 ? 181.555 161.148 107.438 1.00 49.82  ? 121 SER O H    1 
ATOM 32273 H HA   . SER O 1 121 ? 183.638 159.568 106.783 1.00 49.23  ? 121 SER O HA   1 
ATOM 32274 H HB2  . SER O 1 121 ? 185.150 161.324 106.752 1.00 49.52  ? 121 SER O HB2  1 
ATOM 32275 H HB3  . SER O 1 121 ? 184.052 161.595 105.638 1.00 49.67  ? 121 SER O HB3  1 
ATOM 32276 H HG   . SER O 1 121 ? 184.370 163.383 106.851 1.00 49.97  ? 121 SER O HG   1 
ATOM 32277 N N    . ALA O 1 122 ? 184.603 159.660 109.099 1.00 45.47  ? 122 ALA O N    1 
ATOM 32278 C CA   . ALA O 1 122 ? 184.891 159.498 110.515 1.00 40.39  ? 122 ALA O CA   1 
ATOM 32279 C C    . ALA O 1 122 ? 186.389 159.577 110.771 1.00 39.41  ? 122 ALA O C    1 
ATOM 32280 O O    . ALA O 1 122 ? 187.204 159.229 109.913 1.00 50.26  ? 122 ALA O O    1 
ATOM 32281 C CB   . ALA O 1 122 ? 184.350 158.167 111.043 1.00 40.00  ? 122 ALA O CB   1 
ATOM 32282 H H    . ALA O 1 122 ? 185.179 159.291 108.580 1.00 44.63  ? 122 ALA O H    1 
ATOM 32283 H HA   . ALA O 1 122 ? 184.463 160.212 111.005 1.00 44.68  ? 122 ALA O HA   1 
ATOM 32284 H HB1  . ALA O 1 122 ? 183.393 158.138 110.896 1.00 44.38  ? 122 ALA O HB1  1 
ATOM 32285 H HB2  . ALA O 1 122 ? 184.781 157.443 110.567 1.00 44.00  ? 122 ALA O HB2  1 
ATOM 32286 H HB3  . ALA O 1 122 ? 184.540 158.104 111.991 1.00 44.45  ? 122 ALA O HB3  1 
ATOM 32287 N N    . LYS O 1 123 ? 186.736 160.045 111.969 1.00 45.46  ? 123 LYS O N    1 
ATOM 32288 C CA   . LYS O 1 123 ? 188.116 160.153 112.417 1.00 37.70  ? 123 LYS O CA   1 
ATOM 32289 C C    . LYS O 1 123 ? 188.226 159.563 113.815 1.00 39.78  ? 123 LYS O C    1 
ATOM 32290 O O    . LYS O 1 123 ? 187.297 159.660 114.621 1.00 52.24  ? 123 LYS O O    1 
ATOM 32291 C CB   . LYS O 1 123 ? 188.598 161.605 112.417 1.00 40.49  ? 123 LYS O CB   1 
ATOM 32292 C CG   . LYS O 1 123 ? 188.840 162.167 111.032 1.00 52.86  ? 123 LYS O CG   1 
ATOM 32293 C CD   . LYS O 1 123 ? 189.333 163.598 111.091 1.00 52.58  ? 123 LYS O CD   1 
ATOM 32294 C CE   . LYS O 1 123 ? 189.636 164.131 109.701 1.00 52.29  ? 123 LYS O CE   1 
ATOM 32295 N NZ   . LYS O 1 123 ? 190.130 165.532 109.733 1.00 55.42  ? 123 LYS O NZ   1 
ATOM 32296 H H    . LYS O 1 123 ? 186.169 160.314 112.555 1.00 46.66  ? 123 LYS O H    1 
ATOM 32297 H HA   . LYS O 1 123 ? 188.688 159.643 111.826 1.00 45.68  ? 123 LYS O HA   1 
ATOM 32298 H HB2  . LYS O 1 123 ? 187.931 162.159 112.850 1.00 45.88  ? 123 LYS O HB2  1 
ATOM 32299 H HB3  . LYS O 1 123 ? 189.433 161.655 112.906 1.00 45.18  ? 123 LYS O HB3  1 
ATOM 32300 H HG2  . LYS O 1 123 ? 189.514 161.632 110.585 1.00 46.83  ? 123 LYS O HG2  1 
ATOM 32301 H HG3  . LYS O 1 123 ? 188.011 162.149 110.531 1.00 48.58  ? 123 LYS O HG3  1 
ATOM 32302 H HD2  . LYS O 1 123 ? 188.648 164.157 111.490 1.00 47.23  ? 123 LYS O HD2  1 
ATOM 32303 H HD3  . LYS O 1 123 ? 190.147 163.635 111.615 1.00 47.49  ? 123 LYS O HD3  1 
ATOM 32304 H HE2  . LYS O 1 123 ? 190.319 163.578 109.291 1.00 47.21  ? 123 LYS O HE2  1 
ATOM 32305 H HE3  . LYS O 1 123 ? 188.825 164.108 109.170 1.00 46.65  ? 123 LYS O HE3  1 
ATOM 32306 H HZ1  . LYS O 1 123 ? 189.516 166.062 110.099 1.00 47.51  ? 123 LYS O HZ1  1 
ATOM 32307 H HZ2  . LYS O 1 123 ? 190.299 165.812 108.906 1.00 47.05  ? 123 LYS O HZ2  1 
ATOM 32308 H HZ3  . LYS O 1 123 ? 190.877 165.580 110.213 1.00 47.65  ? 123 LYS O HZ3  1 
ATOM 32309 N N    . PHE O 1 124 ? 189.374 158.949 114.096 1.00 34.77  ? 124 PHE O N    1 
ATOM 32310 C CA   . PHE O 1 124 ? 189.654 158.326 115.390 1.00 36.78  ? 124 PHE O CA   1 
ATOM 32311 C C    . PHE O 1 124 ? 190.982 158.822 115.956 1.00 40.30  ? 124 PHE O C    1 
ATOM 32312 O O    . PHE O 1 124 ? 192.047 158.320 115.584 1.00 51.62  ? 124 PHE O O    1 
ATOM 32313 C CB   . PHE O 1 124 ? 189.651 156.808 115.268 1.00 38.22  ? 124 PHE O CB   1 
ATOM 32314 C CG   . PHE O 1 124 ? 189.582 156.104 116.585 1.00 39.57  ? 124 PHE O CG   1 
ATOM 32315 C CD1  . PHE O 1 124 ? 188.502 156.284 117.427 1.00 35.91  ? 124 PHE O CD1  1 
ATOM 32316 C CD2  . PHE O 1 124 ? 190.583 155.237 116.968 1.00 42.78  ? 124 PHE O CD2  1 
ATOM 32317 C CE1  . PHE O 1 124 ? 188.435 155.631 118.635 1.00 33.79  ? 124 PHE O CE1  1 
ATOM 32318 C CE2  . PHE O 1 124 ? 190.527 154.591 118.176 1.00 43.20  ? 124 PHE O CE2  1 
ATOM 32319 C CZ   . PHE O 1 124 ? 189.453 154.789 119.015 1.00 34.14  ? 124 PHE O CZ   1 
ATOM 32320 H H    . PHE O 1 124 ? 190.024 158.877 113.538 1.00 42.48  ? 124 PHE O H    1 
ATOM 32321 H HA   . PHE O 1 124 ? 188.958 158.576 116.013 1.00 42.40  ? 124 PHE O HA   1 
ATOM 32322 H HB2  . PHE O 1 124 ? 188.882 156.538 114.746 1.00 42.93  ? 124 PHE O HB2  1 
ATOM 32323 H HB3  . PHE O 1 124 ? 190.467 156.529 114.826 1.00 42.24  ? 124 PHE O HB3  1 
ATOM 32324 H HD1  . PHE O 1 124 ? 187.819 156.862 117.179 1.00 42.05  ? 124 PHE O HD1  1 
ATOM 32325 H HD2  . PHE O 1 124 ? 191.317 155.108 116.413 1.00 43.29  ? 124 PHE O HD2  1 
ATOM 32326 H HE1  . PHE O 1 124 ? 187.721 155.784 119.208 1.00 41.07  ? 124 PHE O HE1  1 
ATOM 32327 H HE2  . PHE O 1 124 ? 191.212 154.015 118.425 1.00 43.71  ? 124 PHE O HE2  1 
ATOM 32328 H HZ   . PHE O 1 124 ? 189.409 154.343 119.829 1.00 40.75  ? 124 PHE O HZ   1 
ATOM 32329 N N    . GLU O 1 125 ? 190.921 159.804 116.853 1.00 44.39  ? 125 GLU O N    1 
ATOM 32330 C CA   . GLU O 1 125 ? 192.110 160.382 117.468 1.00 48.61  ? 125 GLU O CA   1 
ATOM 32331 C C    . GLU O 1 125 ? 191.932 160.433 118.978 1.00 53.29  ? 125 GLU O C    1 
ATOM 32332 O O    . GLU O 1 125 ? 190.893 160.882 119.473 1.00 50.29  ? 125 GLU O O    1 
ATOM 32333 C CB   . GLU O 1 125 ? 192.389 161.786 116.924 1.00 50.03  ? 125 GLU O CB   1 
ATOM 32334 C CG   . GLU O 1 125 ? 192.755 161.814 115.442 1.00 60.00  ? 125 GLU O CG   1 
ATOM 32335 C CD   . GLU O 1 125 ? 191.645 162.344 114.547 1.00 67.55  ? 125 GLU O CD   1 
ATOM 32336 O OE1  . GLU O 1 125 ? 190.650 162.895 115.065 1.00 67.65  ? 125 GLU O OE1  1 
ATOM 32337 O OE2  . GLU O 1 125 ? 191.775 162.213 113.312 1.00 64.22  ? 125 GLU O OE2  1 
ATOM 32338 H H    . GLU O 1 125 ? 190.186 160.154 117.129 1.00 51.48  ? 125 GLU O H    1 
ATOM 32339 H HA   . GLU O 1 125 ? 192.877 159.823 117.275 1.00 51.64  ? 125 GLU O HA   1 
ATOM 32340 H HB2  . GLU O 1 125 ? 191.606 162.336 117.069 1.00 52.28  ? 125 GLU O HB2  1 
ATOM 32341 H HB3  . GLU O 1 125 ? 193.138 162.157 117.414 1.00 50.69  ? 125 GLU O HB3  1 
ATOM 32342 H HG2  . GLU O 1 125 ? 193.533 162.381 115.322 1.00 52.34  ? 125 GLU O HG2  1 
ATOM 32343 H HG3  . GLU O 1 125 ? 192.959 160.910 115.155 1.00 52.59  ? 125 GLU O HG3  1 
ATOM 32344 N N    . ASN O 1 126 ? 192.953 159.972 119.701 1.00 42.82  ? 126 ASN O N    1 
ATOM 32345 C CA   . ASN O 1 126 ? 192.981 159.980 121.165 1.00 29.70  ? 126 ASN O CA   1 
ATOM 32346 C C    . ASN O 1 126 ? 191.787 159.246 121.767 1.00 34.10  ? 126 ASN O C    1 
ATOM 32347 O O    . ASN O 1 126 ? 191.275 159.631 122.820 1.00 47.20  ? 126 ASN O O    1 
ATOM 32348 C CB   . ASN O 1 126 ? 193.044 161.408 121.711 1.00 45.68  ? 126 ASN O CB   1 
ATOM 32349 C CG   . ASN O 1 126 ? 194.031 162.277 120.962 1.00 47.94  ? 126 ASN O CG   1 
ATOM 32350 O OD1  . ASN O 1 126 ? 193.659 163.285 120.363 1.00 53.66  ? 126 ASN O OD1  1 
ATOM 32351 N ND2  . ASN O 1 126 ? 195.295 161.882 120.981 1.00 36.99  ? 126 ASN O ND2  1 
ATOM 32352 H H    . ASN O 1 126 ? 193.665 159.637 119.356 1.00 43.14  ? 126 ASN O H    1 
ATOM 32353 H HA   . ASN O 1 126 ? 193.781 159.522 121.459 1.00 41.88  ? 126 ASN O HA   1 
ATOM 32354 H HB2  . ASN O 1 126 ? 192.168 161.812 121.632 1.00 45.03  ? 126 ASN O HB2  1 
ATOM 32355 H HB3  . ASN O 1 126 ? 193.314 161.378 122.641 1.00 43.17  ? 126 ASN O HB3  1 
ATOM 32356 H HD21 . ASN O 1 126 ? 195.510 161.156 121.389 1.00 41.82  ? 126 ASN O HD21 1 
ATOM 32357 H HD22 . ASN O 1 126 ? 195.886 162.307 120.527 1.00 43.13  ? 126 ASN O HD22 1 
ATOM 32358 N N    . GLY O 1 127 ? 191.334 158.186 121.104 1.00 31.59  ? 127 GLY O N    1 
ATOM 32359 C CA   . GLY O 1 127 ? 190.124 157.508 121.516 1.00 22.56  ? 127 GLY O CA   1 
ATOM 32360 C C    . GLY O 1 127 ? 188.842 158.277 121.309 1.00 27.96  ? 127 GLY O C    1 
ATOM 32361 O O    . GLY O 1 127 ? 187.842 157.967 121.961 1.00 44.59  ? 127 GLY O O    1 
ATOM 32362 H H    . GLY O 1 127 ? 191.713 157.843 120.414 1.00 38.34  ? 127 GLY O H    1 
ATOM 32363 H HA2  . GLY O 1 127 ? 190.053 156.672 121.030 1.00 39.11  ? 127 GLY O HA2  1 
ATOM 32364 H HA3  . GLY O 1 127 ? 190.190 157.299 122.459 1.00 34.40  ? 127 GLY O HA3  1 
ATOM 32365 N N    . VAL O 1 128 ? 188.835 159.273 120.429 1.00 37.69  ? 128 VAL O N    1 
ATOM 32366 C CA   . VAL O 1 128 ? 187.645 160.071 120.155 1.00 41.42  ? 128 VAL O CA   1 
ATOM 32367 C C    . VAL O 1 128 ? 187.218 159.819 118.719 1.00 34.70  ? 128 VAL O C    1 
ATOM 32368 O O    . VAL O 1 128 ? 187.944 160.157 117.775 1.00 41.56  ? 128 VAL O O    1 
ATOM 32369 C CB   . VAL O 1 128 ? 187.896 161.565 120.405 1.00 44.48  ? 128 VAL O CB   1 
ATOM 32370 C CG1  . VAL O 1 128 ? 186.604 162.348 120.255 1.00 43.97  ? 128 VAL O CG1  1 
ATOM 32371 C CG2  . VAL O 1 128 ? 188.480 161.773 121.786 1.00 37.49  ? 128 VAL O CG2  1 
ATOM 32372 H H    . VAL O 1 128 ? 189.519 159.510 119.968 1.00 41.38  ? 128 VAL O H    1 
ATOM 32373 H HA   . VAL O 1 128 ? 186.924 159.789 120.734 1.00 41.74  ? 128 VAL O HA   1 
ATOM 32374 H HB   . VAL O 1 128 ? 188.530 161.896 119.753 1.00 43.58  ? 128 VAL O HB   1 
ATOM 32375 H HG11 . VAL O 1 128 ? 186.269 162.244 119.353 1.00 40.85  ? 128 VAL O HG11 1 
ATOM 32376 H HG12 . VAL O 1 128 ? 185.957 162.008 120.893 1.00 41.03  ? 128 VAL O HG12 1 
ATOM 32377 H HG13 . VAL O 1 128 ? 186.785 163.284 120.433 1.00 42.98  ? 128 VAL O HG13 1 
ATOM 32378 H HG21 . VAL O 1 128 ? 188.549 162.725 121.956 1.00 41.75  ? 128 VAL O HG21 1 
ATOM 32379 H HG22 . VAL O 1 128 ? 189.358 161.366 121.825 1.00 41.73  ? 128 VAL O HG22 1 
ATOM 32380 H HG23 . VAL O 1 128 ? 187.890 161.364 122.437 1.00 38.91  ? 128 VAL O HG23 1 
ATOM 32381 N N    . LEU O 1 129 ? 186.043 159.221 118.556 1.00 37.00  ? 129 LEU O N    1 
ATOM 32382 C CA   . LEU O 1 129 ? 185.446 158.995 117.248 1.00 28.69  ? 129 LEU O CA   1 
ATOM 32383 C C    . LEU O 1 129 ? 184.587 160.196 116.873 1.00 29.70  ? 129 LEU O C    1 
ATOM 32384 O O    . LEU O 1 129 ? 183.590 160.482 117.543 1.00 41.28  ? 129 LEU O O    1 
ATOM 32385 C CB   . LEU O 1 129 ? 184.619 157.713 117.247 1.00 38.17  ? 129 LEU O CB   1 
ATOM 32386 C CG   . LEU O 1 129 ? 184.116 157.236 115.886 1.00 42.13  ? 129 LEU O CG   1 
ATOM 32387 C CD1  . LEU O 1 129 ? 185.254 156.714 115.037 1.00 36.95  ? 129 LEU O CD1  1 
ATOM 32388 C CD2  . LEU O 1 129 ? 183.060 156.172 116.071 1.00 34.05  ? 129 LEU O CD2  1 
ATOM 32389 H H    . LEU O 1 129 ? 185.564 158.930 119.205 1.00 39.76  ? 129 LEU O H    1 
ATOM 32390 H HA   . LEU O 1 129 ? 186.148 158.907 116.589 1.00 40.58  ? 129 LEU O HA   1 
ATOM 32391 H HB2  . LEU O 1 129 ? 185.160 157.004 117.623 1.00 40.49  ? 129 LEU O HB2  1 
ATOM 32392 H HB3  . LEU O 1 129 ? 183.843 157.858 117.804 1.00 40.27  ? 129 LEU O HB3  1 
ATOM 32393 H HG   . LEU O 1 129 ? 183.711 157.980 115.418 1.00 41.50  ? 129 LEU O HG   1 
ATOM 32394 H HD11 . LEU O 1 129 ? 184.904 156.449 114.173 1.00 39.40  ? 129 LEU O HD11 1 
ATOM 32395 H HD12 . LEU O 1 129 ? 185.650 155.951 115.483 1.00 40.14  ? 129 LEU O HD12 1 
ATOM 32396 H HD13 . LEU O 1 129 ? 185.914 157.413 114.928 1.00 40.73  ? 129 LEU O HD13 1 
ATOM 32397 H HD21 . LEU O 1 129 ? 182.724 155.909 115.201 1.00 40.97  ? 129 LEU O HD21 1 
ATOM 32398 H HD22 . LEU O 1 129 ? 183.459 155.410 116.517 1.00 40.04  ? 129 LEU O HD22 1 
ATOM 32399 H HD23 . LEU O 1 129 ? 182.342 156.533 116.612 1.00 39.76  ? 129 LEU O HD23 1 
ATOM 32400 N N    . SER O 1 130 ? 184.973 160.895 115.810 1.00 28.70  ? 130 SER O N    1 
ATOM 32401 C CA   . SER O 1 130 ? 184.222 162.032 115.288 1.00 40.22  ? 130 SER O CA   1 
ATOM 32402 C C    . SER O 1 130 ? 183.694 161.648 113.913 1.00 31.16  ? 130 SER O C    1 
ATOM 32403 O O    . SER O 1 130 ? 184.472 161.463 112.972 1.00 40.31  ? 130 SER O O    1 
ATOM 32404 C CB   . SER O 1 130 ? 185.099 163.280 115.220 1.00 45.62  ? 130 SER O CB   1 
ATOM 32405 O OG   . SER O 1 130 ? 185.625 163.602 116.495 1.00 47.33  ? 130 SER O OG   1 
ATOM 32406 H H    . SER O 1 130 ? 185.684 160.723 115.361 1.00 40.59  ? 130 SER O H    1 
ATOM 32407 H HA   . SER O 1 130 ? 183.467 162.219 115.866 1.00 42.71  ? 130 SER O HA   1 
ATOM 32408 H HB2  . SER O 1 130 ? 185.833 163.116 114.609 1.00 41.20  ? 130 SER O HB2  1 
ATOM 32409 H HB3  . SER O 1 130 ? 184.565 164.024 114.903 1.00 41.77  ? 130 SER O HB3  1 
ATOM 32410 H HG   . SER O 1 130 ? 186.207 163.038 116.714 1.00 41.61  ? 130 SER O HG   1 
ATOM 32411 N N    . VAL O 1 131 ? 182.372 161.539 113.800 1.00 32.94  ? 131 VAL O N    1 
ATOM 32412 C CA   . VAL O 1 131 ? 181.695 161.141 112.571 1.00 36.26  ? 131 VAL O CA   1 
ATOM 32413 C C    . VAL O 1 131 ? 180.958 162.343 112.001 1.00 38.71  ? 131 VAL O C    1 
ATOM 32414 O O    . VAL O 1 131 ? 180.205 163.013 112.715 1.00 48.75  ? 131 VAL O O    1 
ATOM 32415 C CB   . VAL O 1 131 ? 180.719 159.978 112.817 1.00 40.96  ? 131 VAL O CB   1 
ATOM 32416 C CG1  . VAL O 1 131 ? 180.321 159.335 111.503 1.00 33.20  ? 131 VAL O CG1  1 
ATOM 32417 C CG2  . VAL O 1 131 ? 181.333 158.950 113.749 1.00 40.84  ? 131 VAL O CG2  1 
ATOM 32418 H H    . VAL O 1 131 ? 181.830 161.693 114.448 1.00 41.61  ? 131 VAL O H    1 
ATOM 32419 H HA   . VAL O 1 131 ? 182.351 160.853 111.920 1.00 41.95  ? 131 VAL O HA   1 
ATOM 32420 H HB   . VAL O 1 131 ? 179.917 160.321 113.237 1.00 41.82  ? 131 VAL O HB   1 
ATOM 32421 H HG11 . VAL O 1 131 ? 179.701 158.612 111.683 1.00 41.22  ? 131 VAL O HG11 1 
ATOM 32422 H HG12 . VAL O 1 131 ? 181.115 158.990 111.069 1.00 41.19  ? 131 VAL O HG12 1 
ATOM 32423 H HG13 . VAL O 1 131 ? 179.897 160.001 110.941 1.00 43.10  ? 131 VAL O HG13 1 
ATOM 32424 H HG21 . VAL O 1 131 ? 181.464 159.344 114.624 1.00 41.45  ? 131 VAL O HG21 1 
ATOM 32425 H HG22 . VAL O 1 131 ? 180.727 158.196 113.817 1.00 42.96  ? 131 VAL O HG22 1 
ATOM 32426 H HG23 . VAL O 1 131 ? 182.180 158.658 113.380 1.00 42.34  ? 131 VAL O HG23 1 
ATOM 32427 N N    . ILE O 1 132 ? 181.170 162.608 110.714 1.00 48.07  ? 132 ILE O N    1 
ATOM 32428 C CA   . ILE O 1 132 ? 180.492 163.681 109.996 1.00 52.19  ? 132 ILE O CA   1 
ATOM 32429 C C    . ILE O 1 132 ? 179.435 163.039 109.112 1.00 44.48  ? 132 ILE O C    1 
ATOM 32430 O O    . ILE O 1 132 ? 179.759 162.232 108.231 1.00 53.02  ? 132 ILE O O    1 
ATOM 32431 C CB   . ILE O 1 132 ? 181.473 164.515 109.158 1.00 51.48  ? 132 ILE O CB   1 
ATOM 32432 C CG1  . ILE O 1 132 ? 182.564 165.126 110.040 1.00 44.83  ? 132 ILE O CG1  1 
ATOM 32433 C CG2  . ILE O 1 132 ? 180.727 165.596 108.387 1.00 46.04  ? 132 ILE O CG2  1 
ATOM 32434 C CD1  . ILE O 1 132 ? 182.090 166.246 110.927 1.00 52.18  ? 132 ILE O CD1  1 
ATOM 32435 H H    . ILE O 1 132 ? 181.721 162.165 110.225 1.00 47.65  ? 132 ILE O H    1 
ATOM 32436 H HA   . ILE O 1 132 ? 180.049 164.268 110.627 1.00 48.66  ? 132 ILE O HA   1 
ATOM 32437 H HB   . ILE O 1 132 ? 181.898 163.926 108.516 1.00 48.81  ? 132 ILE O HB   1 
ATOM 32438 H HG12 . ILE O 1 132 ? 182.933 164.435 110.610 1.00 47.96  ? 132 ILE O HG12 1 
ATOM 32439 H HG13 . ILE O 1 132 ? 183.260 165.481 109.467 1.00 47.90  ? 132 ILE O HG13 1 
ATOM 32440 H HG21 . ILE O 1 132 ? 180.173 165.179 107.710 1.00 48.26  ? 132 ILE O HG21 1 
ATOM 32441 H HG22 . ILE O 1 132 ? 180.174 166.103 109.001 1.00 47.23  ? 132 ILE O HG22 1 
ATOM 32442 H HG23 . ILE O 1 132 ? 181.374 166.178 107.958 1.00 48.65  ? 132 ILE O HG23 1 
ATOM 32443 H HD11 . ILE O 1 132 ? 182.817 166.499 111.512 1.00 49.51  ? 132 ILE O HD11 1 
ATOM 32444 H HD12 . ILE O 1 132 ? 181.834 167.003 110.377 1.00 49.26  ? 132 ILE O HD12 1 
ATOM 32445 H HD13 . ILE O 1 132 ? 181.333 165.941 111.448 1.00 48.43  ? 132 ILE O HD13 1 
ATOM 32446 N N    . LEU O 1 133 ? 178.174 163.393 109.344 1.00 47.14  ? 133 LEU O N    1 
ATOM 32447 C CA   . LEU O 1 133 ? 177.049 162.853 108.580 1.00 44.10  ? 133 LEU O CA   1 
ATOM 32448 C C    . LEU O 1 133 ? 176.304 163.968 107.857 1.00 48.90  ? 133 LEU O C    1 
ATOM 32449 O O    . LEU O 1 133 ? 175.505 164.688 108.482 1.00 57.09  ? 133 LEU O O    1 
ATOM 32450 C CB   . LEU O 1 133 ? 176.102 162.098 109.507 1.00 42.90  ? 133 LEU O CB   1 
ATOM 32451 C CG   . LEU O 1 133 ? 176.741 160.932 110.257 1.00 43.53  ? 133 LEU O CG   1 
ATOM 32452 C CD1  . LEU O 1 133 ? 176.149 160.805 111.642 1.00 46.45  ? 133 LEU O CD1  1 
ATOM 32453 C CD2  . LEU O 1 133 ? 176.562 159.646 109.482 1.00 49.01  ? 133 LEU O CD2  1 
ATOM 32454 H H    . LEU O 1 133 ? 177.939 163.956 109.949 1.00 48.93  ? 133 LEU O H    1 
ATOM 32455 H HA   . LEU O 1 133 ? 177.377 162.221 107.926 1.00 48.75  ? 133 LEU O HA   1 
ATOM 32456 H HB2  . LEU O 1 133 ? 175.751 162.717 110.164 1.00 49.10  ? 133 LEU O HB2  1 
ATOM 32457 H HB3  . LEU O 1 133 ? 175.377 161.738 108.975 1.00 48.71  ? 133 LEU O HB3  1 
ATOM 32458 H HG   . LEU O 1 133 ? 177.691 161.094 110.351 1.00 47.78  ? 133 LEU O HG   1 
ATOM 32459 H HD11 . LEU O 1 133 ? 176.294 161.634 112.124 1.00 48.31  ? 133 LEU O HD11 1 
ATOM 32460 H HD12 . LEU O 1 133 ? 175.202 160.630 111.559 1.00 49.21  ? 133 LEU O HD12 1 
ATOM 32461 H HD13 . LEU O 1 133 ? 176.586 160.074 112.105 1.00 48.29  ? 133 LEU O HD13 1 
ATOM 32462 H HD21 . LEU O 1 133 ? 176.831 159.794 108.563 1.00 48.87  ? 133 LEU O HD21 1 
ATOM 32463 H HD22 . LEU O 1 133 ? 177.113 158.958 109.884 1.00 49.77  ? 133 LEU O HD22 1 
ATOM 32464 H HD23 . LEU O 1 133 ? 175.629 159.388 109.518 1.00 49.68  ? 133 LEU O HD23 1 
ATOM 32465 N N    . PRO O 1 134 ? 176.527 164.158 106.558 1.00 52.46  ? 134 PRO O N    1 
ATOM 32466 C CA   . PRO O 1 134 ? 175.780 165.192 105.832 1.00 47.75  ? 134 PRO O CA   1 
ATOM 32467 C C    . PRO O 1 134 ? 174.285 164.915 105.848 1.00 47.31  ? 134 PRO O C    1 
ATOM 32468 O O    . PRO O 1 134 ? 173.842 163.779 105.672 1.00 55.73  ? 134 PRO O O    1 
ATOM 32469 C CB   . PRO O 1 134 ? 176.352 165.107 104.414 1.00 51.16  ? 134 PRO O CB   1 
ATOM 32470 C CG   . PRO O 1 134 ? 177.705 164.534 104.589 1.00 53.50  ? 134 PRO O CG   1 
ATOM 32471 C CD   . PRO O 1 134 ? 177.580 163.562 105.720 1.00 53.42  ? 134 PRO O CD   1 
ATOM 32472 H HA   . PRO O 1 134 ? 175.956 166.068 106.204 1.00 52.14  ? 134 PRO O HA   1 
ATOM 32473 H HB2  . PRO O 1 134 ? 175.799 164.521 103.874 1.00 52.31  ? 134 PRO O HB2  1 
ATOM 32474 H HB3  . PRO O 1 134 ? 176.399 165.993 104.025 1.00 52.72  ? 134 PRO O HB3  1 
ATOM 32475 H HG2  . PRO O 1 134 ? 177.973 164.079 103.776 1.00 52.94  ? 134 PRO O HG2  1 
ATOM 32476 H HG3  . PRO O 1 134 ? 178.331 165.239 104.813 1.00 52.58  ? 134 PRO O HG3  1 
ATOM 32477 H HD2  . PRO O 1 134 ? 177.299 162.695 105.392 1.00 52.53  ? 134 PRO O HD2  1 
ATOM 32478 H HD3  . PRO O 1 134 ? 178.412 163.505 106.213 1.00 52.71  ? 134 PRO O HD3  1 
ATOM 32479 N N    . LYS O 1 135 ? 173.505 165.972 106.057 1.00 56.17  ? 135 LYS O N    1 
ATOM 32480 C CA   . LYS O 1 135 ? 172.058 165.840 106.063 1.00 55.02  ? 135 LYS O CA   1 
ATOM 32481 C C    . LYS O 1 135 ? 171.524 165.664 104.647 1.00 53.44  ? 135 LYS O C    1 
ATOM 32482 O O    . LYS O 1 135 ? 172.058 166.215 103.681 1.00 52.55  ? 135 LYS O O    1 
ATOM 32483 C CB   . LYS O 1 135 ? 171.404 167.063 106.703 1.00 55.13  ? 135 LYS O CB   1 
ATOM 32484 C CG   . LYS O 1 135 ? 171.459 167.086 108.214 1.00 56.48  ? 135 LYS O CG   1 
ATOM 32485 C CD   . LYS O 1 135 ? 170.829 168.353 108.756 1.00 53.18  ? 135 LYS O CD   1 
ATOM 32486 C CE   . LYS O 1 135 ? 170.720 168.320 110.265 1.00 56.78  ? 135 LYS O CE   1 
ATOM 32487 N NZ   . LYS O 1 135 ? 170.122 169.567 110.804 1.00 57.86  ? 135 LYS O NZ   1 
ATOM 32488 H H    . LYS O 1 135 ? 173.790 166.770 106.197 1.00 54.99  ? 135 LYS O H    1 
ATOM 32489 H HA   . LYS O 1 135 ? 171.809 165.058 106.578 1.00 54.55  ? 135 LYS O HA   1 
ATOM 32490 H HB2  . LYS O 1 135 ? 171.854 167.858 106.381 1.00 54.67  ? 135 LYS O HB2  1 
ATOM 32491 H HB3  . LYS O 1 135 ? 170.471 167.086 106.445 1.00 54.89  ? 135 LYS O HB3  1 
ATOM 32492 H HG2  . LYS O 1 135 ? 170.970 166.327 108.565 1.00 54.90  ? 135 LYS O HG2  1 
ATOM 32493 H HG3  . LYS O 1 135 ? 172.384 167.056 108.501 1.00 55.26  ? 135 LYS O HG3  1 
ATOM 32494 H HD2  . LYS O 1 135 ? 171.376 169.114 108.508 1.00 55.16  ? 135 LYS O HD2  1 
ATOM 32495 H HD3  . LYS O 1 135 ? 169.937 168.447 108.389 1.00 54.09  ? 135 LYS O HD3  1 
ATOM 32496 H HE2  . LYS O 1 135 ? 170.156 167.577 110.525 1.00 55.05  ? 135 LYS O HE2  1 
ATOM 32497 H HE3  . LYS O 1 135 ? 171.606 168.219 110.646 1.00 55.10  ? 135 LYS O HE3  1 
ATOM 32498 H HZ1  . LYS O 1 135 ? 170.734 170.211 110.831 1.00 55.22  ? 135 LYS O HZ1  1 
ATOM 32499 H HZ2  . LYS O 1 135 ? 169.449 169.828 110.284 1.00 54.91  ? 135 LYS O HZ2  1 
ATOM 32500 H HZ3  . LYS O 1 135 ? 169.815 169.425 111.627 1.00 55.21  ? 135 LYS O HZ3  1 
ATOM 32501 N N    . ALA O 1 136 ? 170.455 164.883 104.532 1.00 56.96  ? 136 ALA O N    1 
ATOM 32502 C CA   . ALA O 1 136 ? 169.784 164.718 103.254 1.00 50.93  ? 136 ALA O CA   1 
ATOM 32503 C C    . ALA O 1 136 ? 169.009 165.980 102.893 1.00 53.61  ? 136 ALA O C    1 
ATOM 32504 O O    . ALA O 1 136 ? 168.569 166.738 103.761 1.00 54.50  ? 136 ALA O O    1 
ATOM 32505 C CB   . ALA O 1 136 ? 168.839 163.519 103.299 1.00 50.29  ? 136 ALA O CB   1 
ATOM 32506 H H    . ALA O 1 136 ? 170.103 164.438 105.178 1.00 54.54  ? 136 ALA O H    1 
ATOM 32507 H HA   . ALA O 1 136 ? 170.445 164.559 102.564 1.00 54.40  ? 136 ALA O HA   1 
ATOM 32508 H HB1  . ALA O 1 136 ? 168.402 163.431 102.438 1.00 54.69  ? 136 ALA O HB1  1 
ATOM 32509 H HB2  . ALA O 1 136 ? 169.354 162.721 103.493 1.00 54.45  ? 136 ALA O HB2  1 
ATOM 32510 H HB3  . ALA O 1 136 ? 168.180 163.665 103.994 1.00 53.54  ? 136 ALA O HB3  1 
ATOM 32511 N N    . GLU O 1 137 ? 168.847 166.203 101.586 1.00 59.57  ? 137 GLU O N    1 
ATOM 32512 C CA   . GLU O 1 137 ? 168.142 167.392 101.119 1.00 59.89  ? 137 GLU O CA   1 
ATOM 32513 C C    . GLU O 1 137 ? 166.733 167.475 101.689 1.00 63.73  ? 137 GLU O C    1 
ATOM 32514 O O    . GLU O 1 137 ? 166.207 168.575 101.887 1.00 65.48  ? 137 GLU O O    1 
ATOM 32515 C CB   . GLU O 1 137 ? 168.095 167.404 99.592  1.00 60.37  ? 137 GLU O CB   1 
ATOM 32516 C CG   . GLU O 1 137 ? 169.462 167.471 98.932  1.00 66.44  ? 137 GLU O CG   1 
ATOM 32517 C CD   . GLU O 1 137 ? 170.190 168.767 99.228  1.00 71.54  ? 137 GLU O CD   1 
ATOM 32518 O OE1  . GLU O 1 137 ? 169.519 169.813 99.353  1.00 68.98  ? 137 GLU O OE1  1 
ATOM 32519 O OE2  . GLU O 1 137 ? 171.434 168.739 99.338  1.00 68.18  ? 137 GLU O OE2  1 
ATOM 32520 H H    . GLU O 1 137 ? 169.132 165.687 100.962 1.00 62.05  ? 137 GLU O H    1 
ATOM 32521 H HA   . GLU O 1 137 ? 168.625 168.179 101.409 1.00 62.72  ? 137 GLU O HA   1 
ATOM 32522 H HB2  . GLU O 1 137 ? 167.658 166.594 99.289  1.00 62.35  ? 137 GLU O HB2  1 
ATOM 32523 H HB3  . GLU O 1 137 ? 167.589 168.179 99.304  1.00 62.74  ? 137 GLU O HB3  1 
ATOM 32524 H HG2  . GLU O 1 137 ? 170.007 166.739 99.259  1.00 63.15  ? 137 GLU O HG2  1 
ATOM 32525 H HG3  . GLU O 1 137 ? 169.352 167.401 97.971  1.00 63.20  ? 137 GLU O HG3  1 
ATOM 32526 N N    . SER O 1 138 ? 166.109 166.329 101.961 1.00 62.53  ? 138 SER O N    1 
ATOM 32527 C CA   . SER O 1 138 ? 164.774 166.310 102.544 1.00 56.10  ? 138 SER O CA   1 
ATOM 32528 C C    . SER O 1 138 ? 164.759 166.734 104.006 1.00 55.44  ? 138 SER O C    1 
ATOM 32529 O O    . SER O 1 138 ? 163.676 166.969 104.551 1.00 55.93  ? 138 SER O O    1 
ATOM 32530 C CB   . SER O 1 138 ? 164.172 164.911 102.415 1.00 61.20  ? 138 SER O CB   1 
ATOM 32531 O OG   . SER O 1 138 ? 164.949 163.958 103.118 1.00 66.90  ? 138 SER O OG   1 
ATOM 32532 H H    . SER O 1 138 ? 166.438 165.549 101.816 1.00 59.24  ? 138 SER O H    1 
ATOM 32533 H HA   . SER O 1 138 ? 164.210 166.924 102.052 1.00 58.63  ? 138 SER O HA   1 
ATOM 32534 H HB2  . SER O 1 138 ? 163.274 164.919 102.783 1.00 59.25  ? 138 SER O HB2  1 
ATOM 32535 H HB3  . SER O 1 138 ? 164.145 164.666 101.478 1.00 59.24  ? 138 SER O HB3  1 
ATOM 32536 H HG   . SER O 1 138 ? 164.606 163.195 103.042 1.00 59.47  ? 138 SER O HG   1 
ATOM 32537 N N    . SER O 1 139 ? 165.922 166.836 104.648 1.00 60.22  ? 139 SER O N    1 
ATOM 32538 C CA   . SER O 1 139 ? 166.017 167.219 106.048 1.00 48.40  ? 139 SER O CA   1 
ATOM 32539 C C    . SER O 1 139 ? 166.633 168.594 106.251 1.00 51.95  ? 139 SER O C    1 
ATOM 32540 O O    . SER O 1 139 ? 166.689 169.068 107.390 1.00 58.22  ? 139 SER O O    1 
ATOM 32541 C CB   . SER O 1 139 ? 166.829 166.175 106.822 1.00 54.80  ? 139 SER O CB   1 
ATOM 32542 O OG   . SER O 1 139 ? 166.139 164.941 106.888 1.00 59.33  ? 139 SER O OG   1 
ATOM 32543 H H    . SER O 1 139 ? 166.685 166.685 104.282 1.00 57.62  ? 139 SER O H    1 
ATOM 32544 H HA   . SER O 1 139 ? 165.127 167.237 106.430 1.00 54.55  ? 139 SER O HA   1 
ATOM 32545 H HB2  . SER O 1 139 ? 167.676 166.040 106.373 1.00 55.55  ? 139 SER O HB2  1 
ATOM 32546 H HB3  . SER O 1 139 ? 166.977 166.502 107.723 1.00 55.83  ? 139 SER O HB3  1 
ATOM 32547 H HG   . SER O 1 139 ? 165.868 164.725 106.124 1.00 56.10  ? 139 SER O HG   1 
ATOM 32548 N N    . ILE O 1 140 ? 167.095 169.247 105.190 1.00 48.59  ? 140 ILE O N    1 
ATOM 32549 C CA   . ILE O 1 140 ? 167.649 170.592 105.304 1.00 46.98  ? 140 ILE O CA   1 
ATOM 32550 C C    . ILE O 1 140 ? 166.487 171.572 105.402 1.00 49.82  ? 140 ILE O C    1 
ATOM 32551 O O    . ILE O 1 140 ? 165.629 171.627 104.515 1.00 55.92  ? 140 ILE O O    1 
ATOM 32552 C CB   . ILE O 1 140 ? 168.565 170.919 104.117 1.00 55.59  ? 140 ILE O CB   1 
ATOM 32553 C CG1  . ILE O 1 140 ? 169.805 170.026 104.153 1.00 57.09  ? 140 ILE O CG1  1 
ATOM 32554 C CG2  . ILE O 1 140 ? 168.985 172.383 104.139 1.00 51.92  ? 140 ILE O CG2  1 
ATOM 32555 C CD1  . ILE O 1 140 ? 170.594 170.021 102.868 1.00 56.70  ? 140 ILE O CD1  1 
ATOM 32556 H H    . ILE O 1 140 ? 167.102 168.934 104.390 1.00 54.59  ? 140 ILE O H    1 
ATOM 32557 H HA   . ILE O 1 140 ? 168.170 170.656 106.118 1.00 54.74  ? 140 ILE O HA   1 
ATOM 32558 H HB   . ILE O 1 140 ? 168.081 170.746 103.295 1.00 55.33  ? 140 ILE O HB   1 
ATOM 32559 H HG12 . ILE O 1 140 ? 170.392 170.335 104.860 1.00 54.77  ? 140 ILE O HG12 1 
ATOM 32560 H HG13 . ILE O 1 140 ? 169.529 169.114 104.332 1.00 55.07  ? 140 ILE O HG13 1 
ATOM 32561 H HG21 . ILE O 1 140 ? 168.206 172.956 104.070 1.00 54.67  ? 140 ILE O HG21 1 
ATOM 32562 H HG22 . ILE O 1 140 ? 169.569 172.548 103.384 1.00 54.24  ? 140 ILE O HG22 1 
ATOM 32563 H HG23 . ILE O 1 140 ? 169.463 172.559 104.963 1.00 54.10  ? 140 ILE O HG23 1 
ATOM 32564 H HD11 . ILE O 1 140 ? 171.288 169.347 102.927 1.00 55.30  ? 140 ILE O HD11 1 
ATOM 32565 H HD12 . ILE O 1 140 ? 169.997 169.820 102.132 1.00 55.81  ? 140 ILE O HD12 1 
ATOM 32566 H HD13 . ILE O 1 140 ? 170.992 170.896 102.739 1.00 54.94  ? 140 ILE O HD13 1 
ATOM 32567 N N    . LYS O 1 141 ? 166.462 172.345 106.481 1.00 48.88  ? 141 LYS O N    1 
ATOM 32568 C CA   . LYS O 1 141 ? 165.375 173.277 106.733 1.00 47.24  ? 141 LYS O CA   1 
ATOM 32569 C C    . LYS O 1 141 ? 165.538 174.576 105.958 1.00 52.14  ? 141 LYS O C    1 
ATOM 32570 O O    . LYS O 1 141 ? 166.651 175.072 105.764 1.00 57.34  ? 141 LYS O O    1 
ATOM 32571 C CB   . LYS O 1 141 ? 165.286 173.579 108.227 1.00 43.76  ? 141 LYS O CB   1 
ATOM 32572 C CG   . LYS O 1 141 ? 165.204 172.338 109.085 1.00 46.54  ? 141 LYS O CG   1 
ATOM 32573 C CD   . LYS O 1 141 ? 164.893 172.667 110.527 1.00 43.87  ? 141 LYS O CD   1 
ATOM 32574 C CE   . LYS O 1 141 ? 164.666 171.405 111.329 1.00 51.23  ? 141 LYS O CE   1 
ATOM 32575 N NZ   . LYS O 1 141 ? 164.314 171.690 112.741 1.00 57.59  ? 141 LYS O NZ   1 
ATOM 32576 H H    . LYS O 1 141 ? 167.069 172.346 107.090 1.00 51.79  ? 141 LYS O H    1 
ATOM 32577 H HA   . LYS O 1 141 ? 164.544 172.873 106.453 1.00 51.67  ? 141 LYS O HA   1 
ATOM 32578 H HB2  . LYS O 1 141 ? 166.075 174.073 108.492 1.00 50.24  ? 141 LYS O HB2  1 
ATOM 32579 H HB3  . LYS O 1 141 ? 164.491 174.109 108.392 1.00 51.46  ? 141 LYS O HB3  1 
ATOM 32580 H HG2  . LYS O 1 141 ? 164.500 171.765 108.748 1.00 51.57  ? 141 LYS O HG2  1 
ATOM 32581 H HG3  . LYS O 1 141 ? 166.055 171.877 109.057 1.00 50.88  ? 141 LYS O HG3  1 
ATOM 32582 H HD2  . LYS O 1 141 ? 165.640 173.147 110.916 1.00 50.70  ? 141 LYS O HD2  1 
ATOM 32583 H HD3  . LYS O 1 141 ? 164.087 173.203 110.568 1.00 50.17  ? 141 LYS O HD3  1 
ATOM 32584 H HE2  . LYS O 1 141 ? 163.941 170.904 110.929 1.00 51.23  ? 141 LYS O HE2  1 
ATOM 32585 H HE3  . LYS O 1 141 ? 165.479 170.875 111.323 1.00 51.54  ? 141 LYS O HE3  1 
ATOM 32586 H HZ1  . LYS O 1 141 ? 164.139 170.930 113.170 1.00 51.33  ? 141 LYS O HZ1  1 
ATOM 32587 H HZ2  . LYS O 1 141 ? 164.991 172.103 113.144 1.00 52.51  ? 141 LYS O HZ2  1 
ATOM 32588 H HZ3  . LYS O 1 141 ? 163.594 172.211 112.773 1.00 51.86  ? 141 LYS O HZ3  1 
ATOM 32589 N N    . LYS O 1 142 ? 164.409 175.123 105.518 1.00 55.31  ? 142 LYS O N    1 
ATOM 32590 C CA   . LYS O 1 142 ? 164.361 176.384 104.800 1.00 52.60  ? 142 LYS O CA   1 
ATOM 32591 C C    . LYS O 1 142 ? 164.111 177.504 105.804 1.00 56.01  ? 142 LYS O C    1 
ATOM 32592 O O    . LYS O 1 142 ? 163.815 177.258 106.972 1.00 60.41  ? 142 LYS O O    1 
ATOM 32593 C CB   . LYS O 1 142 ? 163.264 176.364 103.734 1.00 56.22  ? 142 LYS O CB   1 
ATOM 32594 C CG   . LYS O 1 142 ? 163.262 175.172 102.760 1.00 56.29  ? 142 LYS O CG   1 
ATOM 32595 C CD   . LYS O 1 142 ? 164.632 174.549 102.479 1.00 60.06  ? 142 LYS O CD   1 
ATOM 32596 C CE   . LYS O 1 142 ? 164.485 173.136 101.937 1.00 61.42  ? 142 LYS O CE   1 
ATOM 32597 N NZ   . LYS O 1 142 ? 165.771 172.392 101.966 1.00 63.33  ? 142 LYS O NZ   1 
ATOM 32598 H H    . LYS O 1 142 ? 163.635 174.767 105.629 1.00 56.50  ? 142 LYS O H    1 
ATOM 32599 H HA   . LYS O 1 142 ? 165.212 176.545 104.364 1.00 56.26  ? 142 LYS O HA   1 
ATOM 32600 H HB2  . LYS O 1 142 ? 162.407 176.365 104.186 1.00 56.58  ? 142 LYS O HB2  1 
ATOM 32601 H HB3  . LYS O 1 142 ? 163.348 177.168 103.200 1.00 56.78  ? 142 LYS O HB3  1 
ATOM 32602 H HG2  . LYS O 1 142 ? 162.695 174.478 103.129 1.00 56.33  ? 142 LYS O HG2  1 
ATOM 32603 H HG3  . LYS O 1 142 ? 162.898 175.469 101.911 1.00 56.78  ? 142 LYS O HG3  1 
ATOM 32604 H HD2  . LYS O 1 142 ? 165.091 175.081 101.809 1.00 57.16  ? 142 LYS O HD2  1 
ATOM 32605 H HD3  . LYS O 1 142 ? 165.168 174.490 103.278 1.00 57.07  ? 142 LYS O HD3  1 
ATOM 32606 H HE2  . LYS O 1 142 ? 163.845 172.649 102.480 1.00 57.16  ? 142 LYS O HE2  1 
ATOM 32607 H HE3  . LYS O 1 142 ? 164.179 173.178 101.017 1.00 57.16  ? 142 LYS O HE3  1 
ATOM 32608 H HZ1  . LYS O 1 142 ? 165.674 171.600 101.572 1.00 57.31  ? 142 LYS O HZ1  1 
ATOM 32609 H HZ2  . LYS O 1 142 ? 166.401 172.854 101.538 1.00 57.72  ? 142 LYS O HZ2  1 
ATOM 32610 H HZ3  . LYS O 1 142 ? 166.029 172.265 102.809 1.00 57.73  ? 142 LYS O HZ3  1 
ATOM 32611 N N    . GLY O 1 143 ? 164.224 178.747 105.345 1.00 55.74  ? 143 GLY O N    1 
ATOM 32612 C CA   . GLY O 1 143 ? 164.079 179.906 106.208 1.00 54.06  ? 143 GLY O CA   1 
ATOM 32613 C C    . GLY O 1 143 ? 162.746 180.603 105.992 1.00 53.79  ? 143 GLY O C    1 
ATOM 32614 O O    . GLY O 1 143 ? 162.389 180.950 104.864 1.00 58.96  ? 143 GLY O O    1 
ATOM 32615 H H    . GLY O 1 143 ? 164.387 178.944 104.525 1.00 55.46  ? 143 GLY O H    1 
ATOM 32616 H HA2  . GLY O 1 143 ? 164.135 179.634 107.137 1.00 54.41  ? 143 GLY O HA2  1 
ATOM 32617 H HA3  . GLY O 1 143 ? 164.791 180.538 106.028 1.00 55.78  ? 143 GLY O HA3  1 
ATOM 32618 N N    . ILE O 1 144 ? 162.023 180.794 107.092 1.00 45.69  ? 144 ILE O N    1 
ATOM 32619 C CA   . ILE O 1 144 ? 160.738 181.482 107.089 1.00 45.64  ? 144 ILE O CA   1 
ATOM 32620 C C    . ILE O 1 144 ? 161.002 182.963 107.340 1.00 48.12  ? 144 ILE O C    1 
ATOM 32621 O O    . ILE O 1 144 ? 161.343 183.358 108.457 1.00 52.29  ? 144 ILE O O    1 
ATOM 32622 C CB   . ILE O 1 144 ? 159.786 180.897 108.138 1.00 47.46  ? 144 ILE O CB   1 
ATOM 32623 C CG1  . ILE O 1 144 ? 159.622 179.391 107.915 1.00 41.20  ? 144 ILE O CG1  1 
ATOM 32624 C CG2  . ILE O 1 144 ? 158.432 181.595 108.073 1.00 41.15  ? 144 ILE O CG2  1 
ATOM 32625 C CD1  . ILE O 1 144 ? 158.795 178.684 108.963 1.00 43.09  ? 144 ILE O CD1  1 
ATOM 32626 H H    . ILE O 1 144 ? 162.264 180.525 107.871 1.00 47.82  ? 144 ILE O H    1 
ATOM 32627 H HA   . ILE O 1 144 ? 160.325 181.390 106.218 1.00 47.57  ? 144 ILE O HA   1 
ATOM 32628 H HB   . ILE O 1 144 ? 160.167 181.040 109.017 1.00 48.81  ? 144 ILE O HB   1 
ATOM 32629 H HG12 . ILE O 1 144 ? 159.191 179.250 107.058 1.00 46.67  ? 144 ILE O HG12 1 
ATOM 32630 H HG13 . ILE O 1 144 ? 160.497 178.976 107.912 1.00 48.70  ? 144 ILE O HG13 1 
ATOM 32631 H HG21 . ILE O 1 144 ? 158.555 182.549 108.192 1.00 47.57  ? 144 ILE O HG21 1 
ATOM 32632 H HG22 . ILE O 1 144 ? 158.031 181.420 107.208 1.00 47.89  ? 144 ILE O HG22 1 
ATOM 32633 H HG23 . ILE O 1 144 ? 157.862 181.254 108.777 1.00 47.37  ? 144 ILE O HG23 1 
ATOM 32634 H HD11 . ILE O 1 144 ? 158.715 177.750 108.715 1.00 47.35  ? 144 ILE O HD11 1 
ATOM 32635 H HD12 . ILE O 1 144 ? 157.916 179.085 109.010 1.00 48.37  ? 144 ILE O HD12 1 
ATOM 32636 H HD13 . ILE O 1 144 ? 159.246 178.756 109.818 1.00 47.28  ? 144 ILE O HD13 1 
ATOM 32637 N N    . ASN O 1 145 ? 160.852 183.783 106.304 1.00 64.87  ? 145 ASN O N    1 
ATOM 32638 C CA   . ASN O 1 145 ? 161.030 185.218 106.469 1.00 63.75  ? 145 ASN O CA   1 
ATOM 32639 C C    . ASN O 1 145 ? 160.013 185.772 107.460 1.00 62.49  ? 145 ASN O C    1 
ATOM 32640 O O    . ASN O 1 145 ? 158.839 185.396 107.449 1.00 65.35  ? 145 ASN O O    1 
ATOM 32641 C CB   . ASN O 1 145 ? 160.894 185.929 105.124 1.00 65.55  ? 145 ASN O CB   1 
ATOM 32642 C CG   . ASN O 1 145 ? 162.035 185.611 104.181 1.00 72.77  ? 145 ASN O CG   1 
ATOM 32643 O OD1  . ASN O 1 145 ? 163.203 185.809 104.513 1.00 69.92  ? 145 ASN O OD1  1 
ATOM 32644 N ND2  . ASN O 1 145 ? 161.701 185.117 102.994 1.00 73.25  ? 145 ASN O ND2  1 
ATOM 32645 H H    . ASN O 1 145 ? 160.649 183.536 105.506 1.00 63.25  ? 145 ASN O H    1 
ATOM 32646 H HA   . ASN O 1 145 ? 161.918 185.393 106.817 1.00 63.88  ? 145 ASN O HA   1 
ATOM 32647 H HB2  . ASN O 1 145 ? 160.066 185.649 104.702 1.00 64.18  ? 145 ASN O HB2  1 
ATOM 32648 H HB3  . ASN O 1 145 ? 160.884 186.886 105.273 1.00 63.67  ? 145 ASN O HB3  1 
ATOM 32649 H HD21 . ASN O 1 145 ? 160.874 184.996 102.795 1.00 64.93  ? 145 ASN O HD21 1 
ATOM 32650 H HD22 . ASN O 1 145 ? 162.313 184.928 102.421 1.00 65.45  ? 145 ASN O HD22 1 
ATOM 32651 N N    . ILE O 1 146 ? 160.475 186.676 108.320 1.00 64.66  ? 146 ILE O N    1 
ATOM 32652 C CA   . ILE O 1 146 ? 159.638 187.317 109.329 1.00 61.53  ? 146 ILE O CA   1 
ATOM 32653 C C    . ILE O 1 146 ? 159.306 188.725 108.861 1.00 61.41  ? 146 ILE O C    1 
ATOM 32654 O O    . ILE O 1 146 ? 160.195 189.473 108.437 1.00 64.21  ? 146 ILE O O    1 
ATOM 32655 C CB   . ILE O 1 146 ? 160.334 187.344 110.700 1.00 56.39  ? 146 ILE O CB   1 
ATOM 32656 C CG1  . ILE O 1 146 ? 160.824 185.944 111.077 1.00 56.37  ? 146 ILE O CG1  1 
ATOM 32657 C CG2  . ILE O 1 146 ? 159.386 187.872 111.765 1.00 58.16  ? 146 ILE O CG2  1 
ATOM 32658 C CD1  . ILE O 1 146 ? 161.589 185.890 112.375 1.00 56.93  ? 146 ILE O CD1  1 
ATOM 32659 H H    . ILE O 1 146 ? 161.292 186.941 108.339 1.00 61.92  ? 146 ILE O H    1 
ATOM 32660 H HA   . ILE O 1 146 ? 158.809 186.825 109.422 1.00 61.94  ? 146 ILE O HA   1 
ATOM 32661 H HB   . ILE O 1 146 ? 161.099 187.937 110.646 1.00 61.20  ? 146 ILE O HB   1 
ATOM 32662 H HG12 . ILE O 1 146 ? 160.058 185.358 111.160 1.00 60.99  ? 146 ILE O HG12 1 
ATOM 32663 H HG13 . ILE O 1 146 ? 161.414 185.617 110.381 1.00 61.11  ? 146 ILE O HG13 1 
ATOM 32664 H HG21 . ILE O 1 146 ? 159.868 187.971 112.600 1.00 60.76  ? 146 ILE O HG21 1 
ATOM 32665 H HG22 . ILE O 1 146 ? 159.037 188.731 111.488 1.00 60.98  ? 146 ILE O HG22 1 
ATOM 32666 H HG23 . ILE O 1 146 ? 158.659 187.241 111.877 1.00 61.72  ? 146 ILE O HG23 1 
ATOM 32667 H HD11 . ILE O 1 146 ? 161.977 185.008 112.475 1.00 60.99  ? 146 ILE O HD11 1 
ATOM 32668 H HD12 . ILE O 1 146 ? 162.286 186.561 112.357 1.00 61.26  ? 146 ILE O HD12 1 
ATOM 32669 H HD13 . ILE O 1 146 ? 160.979 186.067 113.107 1.00 60.91  ? 146 ILE O HD13 1 
ATOM 32670 N N    . GLU O 1 147 ? 158.029 189.084 108.938 1.00 73.19  ? 147 GLU O N    1 
ATOM 32671 C CA   . GLU O 1 147 ? 157.571 190.410 108.536 1.00 75.20  ? 147 GLU O CA   1 
ATOM 32672 C C    . GLU O 1 147 ? 156.820 191.106 109.669 1.00 81.40  ? 147 GLU O C    1 
ATOM 32673 O O    . GLU O 1 147 ? 157.158 190.945 110.842 1.00 80.01  ? 147 GLU O O    1 
ATOM 32674 C CB   . GLU O 1 147 ? 156.697 190.304 107.277 1.00 76.60  ? 147 GLU O CB   1 
ATOM 32675 C CG   . GLU O 1 147 ? 155.272 189.768 107.488 1.00 80.40  ? 147 GLU O CG   1 
ATOM 32676 C CD   . GLU O 1 147 ? 155.140 188.285 107.181 1.00 83.47  ? 147 GLU O CD   1 
ATOM 32677 O OE1  . GLU O 1 147 ? 155.927 187.762 106.363 1.00 80.36  ? 147 GLU O OE1  1 
ATOM 32678 O OE2  . GLU O 1 147 ? 154.241 187.640 107.760 1.00 81.73  ? 147 GLU O OE2  1 
ATOM 32679 O OXT  . GLU O 1 147 ? 155.862 191.845 109.444 1.00 82.13  ? 147 GLU O OXT  1 
ATOM 32680 H H    . GLU O 1 147 ? 157.401 188.573 109.224 1.00 76.33  ? 147 GLU O H    1 
ATOM 32681 H HA   . GLU O 1 147 ? 158.340 190.957 108.314 1.00 76.67  ? 147 GLU O HA   1 
ATOM 32682 H HB2  . GLU O 1 147 ? 156.612 191.192 106.897 1.00 77.34  ? 147 GLU O HB2  1 
ATOM 32683 H HB3  . GLU O 1 147 ? 157.147 189.728 106.643 1.00 76.97  ? 147 GLU O HB3  1 
ATOM 32684 H HG2  . GLU O 1 147 ? 154.984 189.895 108.402 1.00 77.82  ? 147 GLU O HG2  1 
ATOM 32685 H HG3  . GLU O 1 147 ? 154.673 190.245 106.892 1.00 77.45  ? 147 GLU O HG3  1 
ATOM 32686 N N    . PHE P 1 11  ? 160.861 150.519 144.860 1.00 193.63 ? 11  PHE P N    1 
ATOM 32687 C CA   . PHE P 1 11  ? 161.683 149.988 143.778 1.00 193.51 ? 11  PHE P CA   1 
ATOM 32688 C C    . PHE P 1 11  ? 161.108 148.697 143.214 1.00 194.47 ? 11  PHE P C    1 
ATOM 32689 O O    . PHE P 1 11  ? 161.388 148.359 142.059 1.00 194.63 ? 11  PHE P O    1 
ATOM 32690 C CB   . PHE P 1 11  ? 163.118 149.753 144.257 1.00 193.09 ? 11  PHE P CB   1 
ATOM 32691 C CG   . PHE P 1 11  ? 163.218 148.957 145.529 1.00 193.42 ? 11  PHE P CG   1 
ATOM 32692 C CD1  . PHE P 1 11  ? 163.195 147.573 145.499 1.00 193.57 ? 11  PHE P CD1  1 
ATOM 32693 C CD2  . PHE P 1 11  ? 163.354 149.594 146.751 1.00 192.66 ? 11  PHE P CD2  1 
ATOM 32694 C CE1  . PHE P 1 11  ? 163.288 146.840 146.666 1.00 192.82 ? 11  PHE P CE1  1 
ATOM 32695 C CE2  . PHE P 1 11  ? 163.458 148.865 147.920 1.00 192.02 ? 11  PHE P CE2  1 
ATOM 32696 C CZ   . PHE P 1 11  ? 163.424 147.487 147.878 1.00 191.98 ? 11  PHE P CZ   1 
ATOM 32697 H H    . PHE P 1 11  ? 161.229 150.484 145.630 1.00 192.96 ? 11  PHE P H    1 
ATOM 32698 H HA   . PHE P 1 11  ? 161.711 150.638 143.059 1.00 192.98 ? 11  PHE P HA   1 
ATOM 32699 H HB2  . PHE P 1 11  ? 163.599 149.267 143.568 1.00 193.00 ? 11  PHE P HB2  1 
ATOM 32700 H HB3  . PHE P 1 11  ? 163.540 150.612 144.410 1.00 192.89 ? 11  PHE P HB3  1 
ATOM 32701 H HD1  . PHE P 1 11  ? 163.111 147.133 144.684 1.00 193.08 ? 11  PHE P HD1  1 
ATOM 32702 H HD2  . PHE P 1 11  ? 163.391 150.522 146.782 1.00 192.82 ? 11  PHE P HD2  1 
ATOM 32703 H HE1  . PHE P 1 11  ? 163.276 145.911 146.634 1.00 192.91 ? 11  PHE P HE1  1 
ATOM 32704 H HE2  . PHE P 1 11  ? 163.548 149.304 148.736 1.00 192.72 ? 11  PHE P HE2  1 
ATOM 32705 H HZ   . PHE P 1 11  ? 163.493 146.994 148.664 1.00 192.72 ? 11  PHE P HZ   1 
ATOM 32706 N N    . GLU P 1 12  ? 160.313 147.970 144.003 1.00 194.99 ? 12  GLU P N    1 
ATOM 32707 C CA   . GLU P 1 12  ? 159.686 146.752 143.501 1.00 193.79 ? 12  GLU P CA   1 
ATOM 32708 C C    . GLU P 1 12  ? 158.698 147.059 142.385 1.00 193.80 ? 12  GLU P C    1 
ATOM 32709 O O    . GLU P 1 12  ? 158.523 146.248 141.469 1.00 193.50 ? 12  GLU P O    1 
ATOM 32710 C CB   . GLU P 1 12  ? 158.982 146.009 144.640 1.00 192.73 ? 12  GLU P CB   1 
ATOM 32711 C CG   . GLU P 1 12  ? 159.790 145.895 145.929 1.00 192.82 ? 12  GLU P CG   1 
ATOM 32712 C CD   . GLU P 1 12  ? 159.491 147.008 146.915 1.00 192.67 ? 12  GLU P CD   1 
ATOM 32713 O OE1  . GLU P 1 12  ? 159.301 148.162 146.473 1.00 193.23 ? 12  GLU P OE1  1 
ATOM 32714 O OE2  . GLU P 1 12  ? 159.449 146.732 148.133 1.00 191.49 ? 12  GLU P OE2  1 
ATOM 32715 H H    . GLU P 1 12  ? 160.122 148.166 144.816 1.00 193.19 ? 12  GLU P H    1 
ATOM 32716 H HA   . GLU P 1 12  ? 160.371 146.168 143.142 1.00 193.11 ? 12  GLU P HA   1 
ATOM 32717 H HB2  . GLU P 1 12  ? 158.164 146.482 144.853 1.00 192.90 ? 12  GLU P HB2  1 
ATOM 32718 H HB3  . GLU P 1 12  ? 158.771 145.110 144.344 1.00 192.89 ? 12  GLU P HB3  1 
ATOM 32719 H HG2  . GLU P 1 12  ? 159.583 145.051 146.358 1.00 192.86 ? 12  GLU P HG2  1 
ATOM 32720 H HG3  . GLU P 1 12  ? 160.736 145.932 145.714 1.00 192.99 ? 12  GLU P HG3  1 
ATOM 32721 N N    . ARG P 1 13  ? 158.042 148.220 142.448 1.00 194.33 ? 13  ARG P N    1 
ATOM 32722 C CA   . ARG P 1 13  ? 157.136 148.622 141.376 1.00 193.65 ? 13  ARG P CA   1 
ATOM 32723 C C    . ARG P 1 13  ? 157.903 148.883 140.086 1.00 193.31 ? 13  ARG P C    1 
ATOM 32724 O O    . ARG P 1 13  ? 157.445 148.514 138.998 1.00 193.85 ? 13  ARG P O    1 
ATOM 32725 C CB   . ARG P 1 13  ? 156.349 149.866 141.792 1.00 192.94 ? 13  ARG P CB   1 
ATOM 32726 C CG   . ARG P 1 13  ? 155.127 149.596 142.678 1.00 191.95 ? 13  ARG P CG   1 
ATOM 32727 C CD   . ARG P 1 13  ? 154.143 148.589 142.080 1.00 192.31 ? 13  ARG P CD   1 
ATOM 32728 N NE   . ARG P 1 13  ? 153.862 148.830 140.671 1.00 193.29 ? 13  ARG P NE   1 
ATOM 32729 C CZ   . ARG P 1 13  ? 152.871 148.265 139.993 1.00 192.39 ? 13  ARG P CZ   1 
ATOM 32730 N NH1  . ARG P 1 13  ? 151.919 147.576 140.602 1.00 190.80 ? 13  ARG P NH1  1 
ATOM 32731 N NH2  . ARG P 1 13  ? 152.795 148.457 138.680 1.00 191.94 ? 13  ARG P NH2  1 
ATOM 32732 H H    . ARG P 1 13  ? 158.104 148.784 143.094 1.00 192.68 ? 13  ARG P H    1 
ATOM 32733 H HA   . ARG P 1 13  ? 156.518 147.899 141.203 1.00 192.59 ? 13  ARG P HA   1 
ATOM 32734 H HB2  . ARG P 1 13  ? 156.943 150.451 142.288 1.00 192.47 ? 13  ARG P HB2  1 
ATOM 32735 H HB3  . ARG P 1 13  ? 156.045 150.322 140.994 1.00 192.45 ? 13  ARG P HB3  1 
ATOM 32736 H HG2  . ARG P 1 13  ? 155.429 149.243 143.529 1.00 192.29 ? 13  ARG P HG2  1 
ATOM 32737 H HG3  . ARG P 1 13  ? 154.651 150.430 142.818 1.00 192.22 ? 13  ARG P HG3  1 
ATOM 32738 H HD2  . ARG P 1 13  ? 154.510 147.697 142.168 1.00 192.37 ? 13  ARG P HD2  1 
ATOM 32739 H HD3  . ARG P 1 13  ? 153.305 148.649 142.566 1.00 192.25 ? 13  ARG P HD3  1 
ATOM 32740 H HE   . ARG P 1 13  ? 154.385 149.358 140.240 1.00 192.51 ? 13  ARG P HE   1 
ATOM 32741 H HH11 . ARG P 1 13  ? 151.944 147.459 141.453 1.00 192.10 ? 13  ARG P HH11 1 
ATOM 32742 H HH12 . ARG P 1 13  ? 151.267 147.253 140.145 1.00 192.08 ? 13  ARG P HH12 1 
ATOM 32743 H HH21 . ARG P 1 13  ? 153.407 148.906 138.277 1.00 192.31 ? 13  ARG P HH21 1 
ATOM 32744 H HH22 . ARG P 1 13  ? 152.151 148.107 138.230 1.00 192.26 ? 13  ARG P HH22 1 
ATOM 32745 N N    . MET P 1 14  ? 159.071 149.521 140.191 1.00 192.03 ? 14  MET P N    1 
ATOM 32746 C CA   . MET P 1 14  ? 159.918 149.727 139.021 1.00 191.72 ? 14  MET P CA   1 
ATOM 32747 C C    . MET P 1 14  ? 160.247 148.400 138.348 1.00 192.91 ? 14  MET P C    1 
ATOM 32748 O O    . MET P 1 14  ? 160.273 148.310 137.114 1.00 193.53 ? 14  MET P O    1 
ATOM 32749 C CB   . MET P 1 14  ? 161.194 150.468 139.430 1.00 191.48 ? 14  MET P CB   1 
ATOM 32750 C CG   . MET P 1 14  ? 162.355 150.334 138.453 1.00 192.17 ? 14  MET P CG   1 
ATOM 32751 S SD   . MET P 1 14  ? 163.823 151.264 138.939 1.00 191.62 ? 14  MET P SD   1 
ATOM 32752 C CE   . MET P 1 14  ? 163.220 152.945 138.817 1.00 190.32 ? 14  MET P CE   1 
ATOM 32753 H H    . MET P 1 14  ? 159.390 149.841 140.922 1.00 191.63 ? 14  MET P H    1 
ATOM 32754 H HA   . MET P 1 14  ? 159.442 150.285 138.387 1.00 191.55 ? 14  MET P HA   1 
ATOM 32755 H HB2  . MET P 1 14  ? 160.986 151.412 139.504 1.00 191.49 ? 14  MET P HB2  1 
ATOM 32756 H HB3  . MET P 1 14  ? 161.489 150.132 140.290 1.00 191.53 ? 14  MET P HB3  1 
ATOM 32757 H HG2  . MET P 1 14  ? 162.623 149.405 138.390 1.00 191.65 ? 14  MET P HG2  1 
ATOM 32758 H HG3  . MET P 1 14  ? 162.072 150.659 137.586 1.00 191.65 ? 14  MET P HG3  1 
ATOM 32759 H HE1  . MET P 1 14  ? 162.877 153.092 137.922 1.00 191.28 ? 14  MET P HE1  1 
ATOM 32760 H HE2  . MET P 1 14  ? 163.953 153.554 138.996 1.00 191.16 ? 14  MET P HE2  1 
ATOM 32761 H HE3  . MET P 1 14  ? 162.514 153.075 139.469 1.00 191.34 ? 14  MET P HE3  1 
ATOM 32762 N N    . PHE P 1 15  ? 160.504 147.360 139.140 1.00 191.88 ? 15  PHE P N    1 
ATOM 32763 C CA   . PHE P 1 15  ? 160.775 146.046 138.567 1.00 190.53 ? 15  PHE P CA   1 
ATOM 32764 C C    . PHE P 1 15  ? 159.507 145.444 137.976 1.00 190.50 ? 15  PHE P C    1 
ATOM 32765 O O    . PHE P 1 15  ? 159.551 144.805 136.918 1.00 190.01 ? 15  PHE P O    1 
ATOM 32766 C CB   . PHE P 1 15  ? 161.370 145.119 139.628 1.00 189.28 ? 15  PHE P CB   1 
ATOM 32767 C CG   . PHE P 1 15  ? 162.559 145.698 140.353 1.00 190.00 ? 15  PHE P CG   1 
ATOM 32768 C CD1  . PHE P 1 15  ? 163.377 146.640 139.749 1.00 190.45 ? 15  PHE P CD1  1 
ATOM 32769 C CD2  . PHE P 1 15  ? 162.856 145.294 141.643 1.00 189.74 ? 15  PHE P CD2  1 
ATOM 32770 C CE1  . PHE P 1 15  ? 164.470 147.163 140.420 1.00 189.81 ? 15  PHE P CE1  1 
ATOM 32771 C CE2  . PHE P 1 15  ? 163.936 145.824 142.323 1.00 189.54 ? 15  PHE P CE2  1 
ATOM 32772 C CZ   . PHE P 1 15  ? 164.744 146.759 141.710 1.00 189.38 ? 15  PHE P CZ   1 
ATOM 32773 H H    . PHE P 1 15  ? 160.526 147.389 139.999 1.00 190.29 ? 15  PHE P H    1 
ATOM 32774 H HA   . PHE P 1 15  ? 161.421 146.140 137.851 1.00 190.08 ? 15  PHE P HA   1 
ATOM 32775 H HB2  . PHE P 1 15  ? 160.688 144.925 140.289 1.00 189.88 ? 15  PHE P HB2  1 
ATOM 32776 H HB3  . PHE P 1 15  ? 161.655 144.297 139.200 1.00 189.79 ? 15  PHE P HB3  1 
ATOM 32777 H HD1  . PHE P 1 15  ? 163.198 146.919 138.881 1.00 189.99 ? 15  PHE P HD1  1 
ATOM 32778 H HD2  . PHE P 1 15  ? 162.312 144.667 142.061 1.00 189.89 ? 15  PHE P HD2  1 
ATOM 32779 H HE1  . PHE P 1 15  ? 165.004 147.806 140.011 1.00 189.81 ? 15  PHE P HE1  1 
ATOM 32780 H HE2  . PHE P 1 15  ? 164.133 145.532 143.185 1.00 189.81 ? 15  PHE P HE2  1 
ATOM 32781 H HZ   . PHE P 1 15  ? 165.482 147.103 142.160 1.00 189.71 ? 15  PHE P HZ   1 
ATOM 32782 N N    . LYS P 1 16  ? 158.368 145.635 138.645 1.00 189.73 ? 16  LYS P N    1 
ATOM 32783 C CA   . LYS P 1 16  ? 157.101 145.163 138.098 1.00 188.97 ? 16  LYS P CA   1 
ATOM 32784 C C    . LYS P 1 16  ? 156.797 145.827 136.761 1.00 189.02 ? 16  LYS P C    1 
ATOM 32785 O O    . LYS P 1 16  ? 156.184 145.206 135.884 1.00 187.99 ? 16  LYS P O    1 
ATOM 32786 C CB   . LYS P 1 16  ? 155.970 145.431 139.091 1.00 188.69 ? 16  LYS P CB   1 
ATOM 32787 C CG   . LYS P 1 16  ? 155.941 144.482 140.277 1.00 188.35 ? 16  LYS P CG   1 
ATOM 32788 C CD   . LYS P 1 16  ? 154.942 144.951 141.323 1.00 188.50 ? 16  LYS P CD   1 
ATOM 32789 C CE   . LYS P 1 16  ? 154.532 143.837 142.270 1.00 187.61 ? 16  LYS P CE   1 
ATOM 32790 N NZ   . LYS P 1 16  ? 153.289 144.187 143.009 1.00 186.40 ? 16  LYS P NZ   1 
ATOM 32791 H H    . LYS P 1 16  ? 158.306 146.026 139.409 1.00 188.82 ? 16  LYS P H    1 
ATOM 32792 H HA   . LYS P 1 16  ? 157.155 144.205 137.952 1.00 188.55 ? 16  LYS P HA   1 
ATOM 32793 H HB2  . LYS P 1 16  ? 156.062 146.333 139.435 1.00 188.69 ? 16  LYS P HB2  1 
ATOM 32794 H HB3  . LYS P 1 16  ? 155.123 145.345 138.627 1.00 188.48 ? 16  LYS P HB3  1 
ATOM 32795 H HG2  . LYS P 1 16  ? 155.679 143.598 139.976 1.00 188.34 ? 16  LYS P HG2  1 
ATOM 32796 H HG3  . LYS P 1 16  ? 156.820 144.451 140.687 1.00 188.53 ? 16  LYS P HG3  1 
ATOM 32797 H HD2  . LYS P 1 16  ? 155.344 145.656 141.850 1.00 188.57 ? 16  LYS P HD2  1 
ATOM 32798 H HD3  . LYS P 1 16  ? 154.143 145.277 140.880 1.00 188.50 ? 16  LYS P HD3  1 
ATOM 32799 H HE2  . LYS P 1 16  ? 154.363 143.027 141.764 1.00 188.25 ? 16  LYS P HE2  1 
ATOM 32800 H HE3  . LYS P 1 16  ? 155.239 143.690 142.917 1.00 188.32 ? 16  LYS P HE3  1 
ATOM 32801 H HZ1  . LYS P 1 16  ? 152.647 144.413 142.437 1.00 188.15 ? 16  LYS P HZ1  1 
ATOM 32802 H HZ2  . LYS P 1 16  ? 153.444 144.873 143.555 1.00 188.17 ? 16  LYS P HZ2  1 
ATOM 32803 H HZ3  . LYS P 1 16  ? 153.015 143.493 143.490 1.00 188.09 ? 16  LYS P HZ3  1 
ATOM 32804 N N    . GLU P 1 17  ? 157.216 147.082 136.586 1.00 189.01 ? 17  GLU P N    1 
ATOM 32805 C CA   . GLU P 1 17  ? 157.021 147.776 135.318 1.00 187.51 ? 17  GLU P CA   1 
ATOM 32806 C C    . GLU P 1 17  ? 157.888 147.199 134.209 1.00 187.20 ? 17  GLU P C    1 
ATOM 32807 O O    . GLU P 1 17  ? 157.582 147.401 133.030 1.00 186.17 ? 17  GLU P O    1 
ATOM 32808 C CB   . GLU P 1 17  ? 157.315 149.266 135.486 1.00 187.69 ? 17  GLU P CB   1 
ATOM 32809 C CG   . GLU P 1 17  ? 156.297 150.000 136.339 1.00 187.88 ? 17  GLU P CG   1 
ATOM 32810 C CD   . GLU P 1 17  ? 156.799 151.345 136.827 1.00 187.04 ? 17  GLU P CD   1 
ATOM 32811 O OE1  . GLU P 1 17  ? 157.917 151.742 136.436 1.00 185.75 ? 17  GLU P OE1  1 
ATOM 32812 O OE2  . GLU P 1 17  ? 156.074 152.005 137.601 1.00 186.11 ? 17  GLU P OE2  1 
ATOM 32813 H H    . GLU P 1 17  ? 157.615 147.550 137.187 1.00 187.64 ? 17  GLU P H    1 
ATOM 32814 H HA   . GLU P 1 17  ? 156.094 147.684 135.049 1.00 187.16 ? 17  GLU P HA   1 
ATOM 32815 H HB2  . GLU P 1 17  ? 158.180 149.362 135.913 1.00 187.32 ? 17  GLU P HB2  1 
ATOM 32816 H HB3  . GLU P 1 17  ? 157.334 149.685 134.612 1.00 187.14 ? 17  GLU P HB3  1 
ATOM 32817 H HG2  . GLU P 1 17  ? 155.496 150.153 135.812 1.00 187.20 ? 17  GLU P HG2  1 
ATOM 32818 H HG3  . GLU P 1 17  ? 156.084 149.459 137.114 1.00 187.33 ? 17  GLU P HG3  1 
ATOM 32819 N N    . PHE P 1 18  ? 158.959 146.486 134.561 1.00 185.51 ? 18  PHE P N    1 
ATOM 32820 C CA   . PHE P 1 18  ? 159.824 145.862 133.569 1.00 184.56 ? 18  PHE P CA   1 
ATOM 32821 C C    . PHE P 1 18  ? 159.285 144.521 133.098 1.00 183.30 ? 18  PHE P C    1 
ATOM 32822 O O    . PHE P 1 18  ? 159.689 144.045 132.032 1.00 182.99 ? 18  PHE P O    1 
ATOM 32823 C CB   . PHE P 1 18  ? 161.243 145.665 134.118 1.00 183.80 ? 18  PHE P CB   1 
ATOM 32824 C CG   . PHE P 1 18  ? 161.888 146.922 134.635 1.00 184.97 ? 18  PHE P CG   1 
ATOM 32825 C CD1  . PHE P 1 18  ? 161.557 148.161 134.111 1.00 184.21 ? 18  PHE P CD1  1 
ATOM 32826 C CD2  . PHE P 1 18  ? 162.877 146.855 135.602 1.00 184.43 ? 18  PHE P CD2  1 
ATOM 32827 C CE1  . PHE P 1 18  ? 162.171 149.310 134.572 1.00 183.28 ? 18  PHE P CE1  1 
ATOM 32828 C CE2  . PHE P 1 18  ? 163.496 148.000 136.064 1.00 183.67 ? 18  PHE P CE2  1 
ATOM 32829 C CZ   . PHE P 1 18  ? 163.144 149.227 135.546 1.00 183.67 ? 18  PHE P CZ   1 
ATOM 32830 H H    . PHE P 1 18  ? 159.204 146.350 135.374 1.00 184.20 ? 18  PHE P H    1 
ATOM 32831 H HA   . PHE P 1 18  ? 159.879 146.441 132.793 1.00 183.78 ? 18  PHE P HA   1 
ATOM 32832 H HB2  . PHE P 1 18  ? 161.204 145.032 134.853 1.00 183.76 ? 18  PHE P HB2  1 
ATOM 32833 H HB3  . PHE P 1 18  ? 161.807 145.310 133.412 1.00 183.46 ? 18  PHE P HB3  1 
ATOM 32834 H HD1  . PHE P 1 18  ? 160.913 148.222 133.444 1.00 183.63 ? 18  PHE P HD1  1 
ATOM 32835 H HD2  . PHE P 1 18  ? 163.135 146.026 135.938 1.00 183.65 ? 18  PHE P HD2  1 
ATOM 32836 H HE1  . PHE P 1 18  ? 161.933 150.139 134.223 1.00 183.41 ? 18  PHE P HE1  1 
ATOM 32837 H HE2  . PHE P 1 18  ? 164.164 147.942 136.709 1.00 183.52 ? 18  PHE P HE2  1 
ATOM 32838 H HZ   . PHE P 1 18  ? 163.567 149.998 135.851 1.00 183.59 ? 18  PHE P HZ   1 
ATOM 32839 N N    . PHE P 1 19  ? 158.378 143.908 133.868 1.00 168.19 ? 19  PHE P N    1 
ATOM 32840 C CA   . PHE P 1 19  ? 157.803 142.575 133.531 1.00 166.74 ? 19  PHE P CA   1 
ATOM 32841 C C    . PHE P 1 19  ? 158.941 141.576 133.324 1.00 165.34 ? 19  PHE P C    1 
ATOM 32842 O O    . PHE P 1 19  ? 158.819 140.717 132.426 1.00 164.10 ? 19  PHE P O    1 
ATOM 32843 C CB   . PHE P 1 19  ? 156.923 142.593 132.276 1.00 166.96 ? 19  PHE P CB   1 
ATOM 32844 C CG   . PHE P 1 19  ? 155.854 143.674 132.225 1.00 167.54 ? 19  PHE P CG   1 
ATOM 32845 C CD1  . PHE P 1 19  ? 154.615 143.475 132.819 1.00 166.76 ? 19  PHE P CD1  1 
ATOM 32846 C CD2  . PHE P 1 19  ? 156.079 144.867 131.551 1.00 167.17 ? 19  PHE P CD2  1 
ATOM 32847 C CE1  . PHE P 1 19  ? 153.639 144.457 132.762 1.00 166.06 ? 19  PHE P CE1  1 
ATOM 32848 C CE2  . PHE P 1 19  ? 155.099 145.844 131.495 1.00 166.90 ? 19  PHE P CE2  1 
ATOM 32849 C CZ   . PHE P 1 19  ? 153.882 145.637 132.101 1.00 166.58 ? 19  PHE P CZ   1 
ATOM 32850 H H    . PHE P 1 19  ? 158.064 144.284 134.626 1.00 167.53 ? 19  PHE P H    1 
ATOM 32851 H HA   . PHE P 1 19  ? 157.250 142.270 134.299 1.00 166.78 ? 19  PHE P HA   1 
ATOM 32852 H HB2  . PHE P 1 19  ? 157.505 142.696 131.491 1.00 166.47 ? 19  PHE P HB2  1 
ATOM 32853 H HB3  . PHE P 1 19  ? 156.480 141.718 132.199 1.00 166.52 ? 19  PHE P HB3  1 
ATOM 32854 H HD1  . PHE P 1 19  ? 154.442 142.668 133.276 1.00 166.31 ? 19  PHE P HD1  1 
ATOM 32855 H HD2  . PHE P 1 19  ? 156.913 145.016 131.135 1.00 166.72 ? 19  PHE P HD2  1 
ATOM 32856 H HE1  . PHE P 1 19  ? 152.805 144.314 133.178 1.00 166.15 ? 19  PHE P HE1  1 
ATOM 32857 H HE2  . PHE P 1 19  ? 155.268 146.654 131.041 1.00 166.48 ? 19  PHE P HE2  1 
ATOM 32858 H HZ   . PHE P 1 19  ? 153.215 146.303 132.062 1.00 166.31 ? 19  PHE P HZ   1 
ATOM 32859 N N    . ALA P 1 20  ? 160.005 141.652 134.127 1.00 146.00 ? 20  ALA P N    1 
ATOM 32860 C CA   . ALA P 1 20  ? 161.181 140.755 133.998 1.00 143.76 ? 20  ALA P CA   1 
ATOM 32861 C C    . ALA P 1 20  ? 160.939 139.474 134.788 1.00 143.12 ? 20  ALA P C    1 
ATOM 32862 O O    . ALA P 1 20  ? 161.885 139.034 135.444 1.00 141.46 ? 20  ALA P O    1 
ATOM 32863 C CB   . ALA P 1 20  ? 162.414 141.468 134.496 1.00 142.51 ? 20  ALA P CB   1 
ATOM 32864 H H    . ALA P 1 20  ? 160.057 142.230 134.817 1.00 145.18 ? 20  ALA P H    1 
ATOM 32865 H HA   . ALA P 1 20  ? 161.300 140.519 133.038 1.00 144.20 ? 20  ALA P HA   1 
ATOM 32866 H HB1  . ALA P 1 20  ? 163.201 140.926 134.323 1.00 143.37 ? 20  ALA P HB1  1 
ATOM 32867 H HB2  . ALA P 1 20  ? 162.503 142.321 134.038 1.00 144.03 ? 20  ALA P HB2  1 
ATOM 32868 H HB3  . ALA P 1 20  ? 162.335 141.628 135.452 1.00 143.94 ? 20  ALA P HB3  1 
ATOM 32869 N N    . THR P 1 21  ? 159.780 138.831 134.654 1.00 135.55 ? 21  THR P N    1 
ATOM 32870 C CA   . THR P 1 21  ? 159.398 137.671 135.495 1.00 134.47 ? 21  THR P CA   1 
ATOM 32871 C C    . THR P 1 21  ? 159.954 136.333 135.022 1.00 132.20 ? 21  THR P C    1 
ATOM 32872 O O    . THR P 1 21  ? 160.191 135.490 135.905 1.00 128.07 ? 21  THR P O    1 
ATOM 32873 C CB   . THR P 1 21  ? 157.874 137.646 135.594 1.00 132.94 ? 21  THR P CB   1 
ATOM 32874 O OG1  . THR P 1 21  ? 157.331 137.539 134.284 1.00 129.39 ? 21  THR P OG1  1 
ATOM 32875 C CG2  . THR P 1 21  ? 157.328 138.927 136.198 1.00 132.24 ? 21  THR P CG2  1 
ATOM 32876 H H    . THR P 1 21  ? 159.166 139.026 134.024 1.00 132.77 ? 21  THR P H    1 
ATOM 32877 H HA   . THR P 1 21  ? 159.748 137.835 136.397 1.00 132.21 ? 21  THR P HA   1 
ATOM 32878 H HB   . THR P 1 21  ? 157.605 136.865 136.130 1.00 131.81 ? 21  THR P HB   1 
ATOM 32879 H HG1  . THR P 1 21  ? 157.537 136.780 133.953 1.00 131.42 ? 21  THR P HG1  1 
ATOM 32880 H HG21 . THR P 1 21  ? 157.825 139.144 137.004 1.00 131.91 ? 21  THR P HG21 1 
ATOM 32881 H HG22 . THR P 1 21  ? 157.421 139.651 135.557 1.00 132.56 ? 21  THR P HG22 1 
ATOM 32882 H HG23 . THR P 1 21  ? 156.389 138.809 136.417 1.00 131.92 ? 21  THR P HG23 1 
ATOM 32883 N N    . PRO P 1 22  ? 160.161 136.015 133.723 1.00 118.31 ? 22  PRO P N    1 
ATOM 32884 C CA   . PRO P 1 22  ? 160.696 134.700 133.376 1.00 112.50 ? 22  PRO P CA   1 
ATOM 32885 C C    . PRO P 1 22  ? 162.135 134.561 133.867 1.00 113.12 ? 22  PRO P C    1 
ATOM 32886 O O    . PRO P 1 22  ? 162.474 133.486 134.393 1.00 111.48 ? 22  PRO P O    1 
ATOM 32887 C CB   . PRO P 1 22  ? 160.603 134.619 131.852 1.00 108.80 ? 22  PRO P CB   1 
ATOM 32888 C CG   . PRO P 1 22  ? 159.719 135.784 131.461 1.00 111.27 ? 22  PRO P CG   1 
ATOM 32889 C CD   . PRO P 1 22  ? 159.876 136.824 132.558 1.00 115.18 ? 22  PRO P CD   1 
ATOM 32890 H HA   . PRO P 1 22  ? 160.130 133.997 133.783 1.00 112.07 ? 22  PRO P HA   1 
ATOM 32891 H HB2  . PRO P 1 22  ? 161.496 134.702 131.442 1.00 111.69 ? 22  PRO P HB2  1 
ATOM 32892 H HB3  . PRO P 1 22  ? 160.203 133.763 131.570 1.00 111.24 ? 22  PRO P HB3  1 
ATOM 32893 H HG2  . PRO P 1 22  ? 159.997 136.152 130.596 1.00 111.64 ? 22  PRO P HG2  1 
ATOM 32894 H HG3  . PRO P 1 22  ? 158.784 135.497 131.392 1.00 111.98 ? 22  PRO P HG3  1 
ATOM 32895 H HD2  . PRO P 1 22  ? 160.619 137.436 132.361 1.00 113.13 ? 22  PRO P HD2  1 
ATOM 32896 H HD3  . PRO P 1 22  ? 159.053 137.340 132.671 1.00 113.10 ? 22  PRO P HD3  1 
ATOM 32897 N N    . MET P 1 23  ? 162.957 135.607 133.751 1.00 111.43 ? 23  MET P N    1 
ATOM 32898 C CA   . MET P 1 23  ? 164.383 135.567 134.072 1.00 111.48 ? 23  MET P CA   1 
ATOM 32899 C C    . MET P 1 23  ? 164.625 135.733 135.570 1.00 114.32 ? 23  MET P C    1 
ATOM 32900 O O    . MET P 1 23  ? 165.033 134.787 136.252 1.00 112.48 ? 23  MET P O    1 
ATOM 32901 C CB   . MET P 1 23  ? 165.094 136.683 133.299 1.00 110.07 ? 23  MET P CB   1 
ATOM 32902 C CG   . MET P 1 23  ? 165.211 136.445 131.812 1.00 110.47 ? 23  MET P CG   1 
ATOM 32903 S SD   . MET P 1 23  ? 166.227 137.676 130.976 1.00 116.42 ? 23  MET P SD   1 
ATOM 32904 C CE   . MET P 1 23  ? 165.322 139.177 131.354 1.00 108.49 ? 23  MET P CE   1 
ATOM 32905 H H    . MET P 1 23  ? 162.688 136.366 133.452 1.00 110.45 ? 23  MET P H    1 
ATOM 32906 H HA   . MET P 1 23  ? 164.750 134.716 133.783 1.00 110.22 ? 23  MET P HA   1 
ATOM 32907 H HB2  . MET P 1 23  ? 164.603 137.509 133.430 1.00 110.04 ? 23  MET P HB2  1 
ATOM 32908 H HB3  . MET P 1 23  ? 165.991 136.781 133.653 1.00 109.75 ? 23  MET P HB3  1 
ATOM 32909 H HG2  . MET P 1 23  ? 165.616 135.581 131.674 1.00 110.18 ? 23  MET P HG2  1 
ATOM 32910 H HG3  . MET P 1 23  ? 164.325 136.462 131.416 1.00 110.17 ? 23  MET P HG3  1 
ATOM 32911 H HE1  . MET P 1 23  ? 165.434 139.390 132.293 1.00 109.82 ? 23  MET P HE1  1 
ATOM 32912 H HE2  . MET P 1 23  ? 165.668 139.900 130.808 1.00 109.32 ? 23  MET P HE2  1 
ATOM 32913 H HE3  . MET P 1 23  ? 164.382 139.038 131.157 1.00 109.79 ? 23  MET P HE3  1 
ATOM 32914 N N    . THR P 1 24  ? 164.381 136.932 136.099 1.00 126.82 ? 24  THR P N    1 
ATOM 32915 C CA   . THR P 1 24  ? 164.578 137.156 137.529 1.00 124.46 ? 24  THR P CA   1 
ATOM 32916 C C    . THR P 1 24  ? 163.653 136.281 138.367 1.00 123.17 ? 24  THR P C    1 
ATOM 32917 O O    . THR P 1 24  ? 164.032 135.837 139.457 1.00 119.46 ? 24  THR P O    1 
ATOM 32918 C CB   . THR P 1 24  ? 164.351 138.632 137.866 1.00 124.32 ? 24  THR P CB   1 
ATOM 32919 O OG1  . THR P 1 24  ? 162.978 138.972 137.628 1.00 124.69 ? 24  THR P OG1  1 
ATOM 32920 C CG2  . THR P 1 24  ? 165.270 139.535 137.048 1.00 124.26 ? 24  THR P CG2  1 
ATOM 32921 H H    . THR P 1 24  ? 164.108 137.617 135.660 1.00 123.27 ? 24  THR P H    1 
ATOM 32922 H HA   . THR P 1 24  ? 165.492 136.934 137.761 1.00 122.78 ? 24  THR P HA   1 
ATOM 32923 H HB   . THR P 1 24  ? 164.550 138.775 138.804 1.00 122.97 ? 24  THR P HB   1 
ATOM 32924 H HG1  . THR P 1 24  ? 162.808 139.732 137.942 1.00 123.52 ? 24  THR P HG1  1 
ATOM 32925 H HG21 . THR P 1 24  ? 166.193 139.384 137.308 1.00 122.96 ? 24  THR P HG21 1 
ATOM 32926 H HG22 . THR P 1 24  ? 165.049 140.465 137.213 1.00 123.39 ? 24  THR P HG22 1 
ATOM 32927 H HG23 . THR P 1 24  ? 165.176 139.354 136.101 1.00 123.36 ? 24  THR P HG23 1 
ATOM 32928 N N    . GLY P 1 25  ? 162.443 136.025 137.873 1.00 119.36 ? 25  GLY P N    1 
ATOM 32929 C CA   . GLY P 1 25  ? 161.488 135.168 138.544 1.00 119.25 ? 25  GLY P CA   1 
ATOM 32930 C C    . GLY P 1 25  ? 161.636 133.695 138.189 1.00 119.06 ? 25  GLY P C    1 
ATOM 32931 O O    . GLY P 1 25  ? 162.463 133.290 137.374 1.00 118.33 ? 25  GLY P O    1 
ATOM 32932 H H    . GLY P 1 25  ? 162.153 136.345 137.130 1.00 117.86 ? 25  GLY P H    1 
ATOM 32933 H HA2  . GLY P 1 25  ? 161.594 135.264 139.502 1.00 117.70 ? 25  GLY P HA2  1 
ATOM 32934 H HA3  . GLY P 1 25  ? 160.593 135.448 138.308 1.00 117.94 ? 25  GLY P HA3  1 
ATOM 32935 N N    . THR P 1 26  ? 160.801 132.884 138.841 1.00 101.88 ? 26  THR P N    1 
ATOM 32936 C CA   . THR P 1 26  ? 160.636 131.444 138.627 1.00 100.12 ? 26  THR P CA   1 
ATOM 32937 C C    . THR P 1 26  ? 161.765 130.564 139.153 1.00 98.06  ? 26  THR P C    1 
ATOM 32938 O O    . THR P 1 26  ? 161.812 129.380 138.800 1.00 98.00  ? 26  THR P O    1 
ATOM 32939 C CB   . THR P 1 26  ? 160.438 131.092 137.146 1.00 101.56 ? 26  THR P CB   1 
ATOM 32940 O OG1  . THR P 1 26  ? 161.676 131.205 136.431 1.00 104.67 ? 26  THR P OG1  1 
ATOM 32941 C CG2  . THR P 1 26  ? 159.387 131.973 136.522 1.00 97.57  ? 26  THR P CG2  1 
ATOM 32942 H H    . THR P 1 26  ? 160.276 133.173 139.457 1.00 99.07  ? 26  THR P H    1 
ATOM 32943 H HA   . THR P 1 26  ? 159.824 131.193 139.076 1.00 98.57  ? 26  THR P HA   1 
ATOM 32944 H HB   . THR P 1 26  ? 160.126 130.176 137.084 1.00 98.82  ? 26  THR P HB   1 
ATOM 32945 H HG1  . THR P 1 26  ? 162.071 131.916 136.626 1.00 100.01 ? 26  THR P HG1  1 
ATOM 32946 H HG21 . THR P 1 26  ? 159.130 131.640 135.653 1.00 98.37  ? 26  THR P HG21 1 
ATOM 32947 H HG22 . THR P 1 26  ? 158.602 131.972 137.091 1.00 98.35  ? 26  THR P HG22 1 
ATOM 32948 H HG23 . THR P 1 26  ? 159.722 132.877 136.434 1.00 99.09  ? 26  THR P HG23 1 
ATOM 32949 N N    . THR P 1 27  ? 162.673 131.078 139.983 1.00 102.40 ? 27  THR P N    1 
ATOM 32950 C CA   . THR P 1 27  ? 163.700 130.202 140.544 1.00 102.68 ? 27  THR P CA   1 
ATOM 32951 C C    . THR P 1 27  ? 163.091 129.096 141.409 1.00 102.23 ? 27  THR P C    1 
ATOM 32952 O O    . THR P 1 27  ? 163.536 127.944 141.351 1.00 99.36  ? 27  THR P O    1 
ATOM 32953 C CB   . THR P 1 27  ? 164.702 131.026 141.355 1.00 103.98 ? 27  THR P CB   1 
ATOM 32954 O OG1  . THR P 1 27  ? 164.009 131.786 142.353 1.00 104.73 ? 27  THR P OG1  1 
ATOM 32955 C CG2  . THR P 1 27  ? 165.477 131.963 140.442 1.00 100.81 ? 27  THR P CG2  1 
ATOM 32956 H H    . THR P 1 27  ? 162.721 131.900 140.230 1.00 101.12 ? 27  THR P H    1 
ATOM 32957 H HA   . THR P 1 27  ? 164.184 129.776 139.821 1.00 100.51 ? 27  THR P HA   1 
ATOM 32958 H HB   . THR P 1 27  ? 165.333 130.432 141.789 1.00 100.52 ? 27  THR P HB   1 
ATOM 32959 H HG1  . THR P 1 27  ? 164.558 132.239 142.800 1.00 100.55 ? 27  THR P HG1  1 
ATOM 32960 H HG21 . THR P 1 27  ? 166.165 132.427 140.943 1.00 100.37 ? 27  THR P HG21 1 
ATOM 32961 H HG22 . THR P 1 27  ? 165.895 131.453 139.728 1.00 100.21 ? 27  THR P HG22 1 
ATOM 32962 H HG23 . THR P 1 27  ? 164.875 132.617 140.051 1.00 100.63 ? 27  THR P HG23 1 
ATOM 32963 N N    . MET P 1 28  ? 162.079 129.423 142.213 1.00 101.40 ? 28  MET P N    1 
ATOM 32964 C CA   . MET P 1 28  ? 161.415 128.471 143.112 1.00 101.86 ? 28  MET P CA   1 
ATOM 32965 C C    . MET P 1 28  ? 162.415 127.725 143.998 1.00 101.74 ? 28  MET P C    1 
ATOM 32966 O O    . MET P 1 28  ? 162.610 126.515 143.889 1.00 101.22 ? 28  MET P O    1 
ATOM 32967 C CB   . MET P 1 28  ? 160.538 127.461 142.362 1.00 97.49  ? 28  MET P CB   1 
ATOM 32968 C CG   . MET P 1 28  ? 159.183 127.988 141.931 1.00 99.36  ? 28  MET P CG   1 
ATOM 32969 S SD   . MET P 1 28  ? 159.251 129.216 140.636 1.00 111.81 ? 28  MET P SD   1 
ATOM 32970 C CE   . MET P 1 28  ? 157.542 129.279 140.108 1.00 95.53  ? 28  MET P CE   1 
ATOM 32971 H H    . MET P 1 28  ? 161.746 130.215 142.255 1.00 98.64  ? 28  MET P H    1 
ATOM 32972 H HA   . MET P 1 28  ? 160.825 128.975 143.694 1.00 98.70  ? 28  MET P HA   1 
ATOM 32973 H HB2  . MET P 1 28  ? 161.011 127.172 141.565 1.00 98.51  ? 28  MET P HB2  1 
ATOM 32974 H HB3  . MET P 1 28  ? 160.380 126.697 142.940 1.00 98.38  ? 28  MET P HB3  1 
ATOM 32975 H HG2  . MET P 1 28  ? 158.646 127.246 141.612 1.00 98.61  ? 28  MET P HG2  1 
ATOM 32976 H HG3  . MET P 1 28  ? 158.751 128.394 142.698 1.00 98.48  ? 28  MET P HG3  1 
ATOM 32977 H HE1  . MET P 1 28  ? 157.293 128.419 139.739 1.00 98.16  ? 28  MET P HE1  1 
ATOM 32978 H HE2  . MET P 1 28  ? 157.448 129.969 139.433 1.00 97.80  ? 28  MET P HE2  1 
ATOM 32979 H HE3  . MET P 1 28  ? 156.983 129.490 140.871 1.00 97.64  ? 28  MET P HE3  1 
ATOM 32980 N N    . ILE P 1 29  ? 163.056 128.483 144.886 1.00 102.57 ? 29  ILE P N    1 
ATOM 32981 C CA   . ILE P 1 29  ? 163.948 127.852 145.852 1.00 103.48 ? 29  ILE P CA   1 
ATOM 32982 C C    . ILE P 1 29  ? 163.150 126.898 146.730 1.00 103.22 ? 29  ILE P C    1 
ATOM 32983 O O    . ILE P 1 29  ? 163.610 125.802 147.071 1.00 103.48 ? 29  ILE P O    1 
ATOM 32984 C CB   . ILE P 1 29  ? 164.696 128.910 146.685 1.00 105.35 ? 29  ILE P CB   1 
ATOM 32985 C CG1  . ILE P 1 29  ? 165.854 128.252 147.442 1.00 103.37 ? 29  ILE P CG1  1 
ATOM 32986 C CG2  . ILE P 1 29  ? 163.751 129.612 147.651 1.00 102.02 ? 29  ILE P CG2  1 
ATOM 32987 C CD1  . ILE P 1 29  ? 166.865 129.227 147.991 1.00 100.47 ? 29  ILE P CD1  1 
ATOM 32988 H H    . ILE P 1 29  ? 162.993 129.338 144.951 1.00 101.20 ? 29  ILE P H    1 
ATOM 32989 H HA   . ILE P 1 29  ? 164.608 127.330 145.371 1.00 101.21 ? 29  ILE P HA   1 
ATOM 32990 H HB   . ILE P 1 29  ? 165.063 129.572 146.081 1.00 101.38 ? 29  ILE P HB   1 
ATOM 32991 H HG12 . ILE P 1 29  ? 165.493 127.746 148.186 1.00 101.19 ? 29  ILE P HG12 1 
ATOM 32992 H HG13 . ILE P 1 29  ? 166.321 127.654 146.837 1.00 101.30 ? 29  ILE P HG13 1 
ATOM 32993 H HG21 . ILE P 1 29  ? 164.179 130.421 147.974 1.00 100.99 ? 29  ILE P HG21 1 
ATOM 32994 H HG22 . ILE P 1 29  ? 163.559 129.022 148.395 1.00 100.95 ? 29  ILE P HG22 1 
ATOM 32995 H HG23 . ILE P 1 29  ? 162.932 129.836 147.183 1.00 101.04 ? 29  ILE P HG23 1 
ATOM 32996 H HD11 . ILE P 1 29  ? 167.231 129.752 147.263 1.00 100.62 ? 29  ILE P HD11 1 
ATOM 32997 H HD12 . ILE P 1 29  ? 167.574 128.730 148.430 1.00 100.94 ? 29  ILE P HD12 1 
ATOM 32998 H HD13 . ILE P 1 29  ? 166.425 129.808 148.633 1.00 100.96 ? 29  ILE P HD13 1 
ATOM 32999 N N    . GLN P 1 30  ? 161.936 127.306 147.100 1.00 98.22  ? 30  GLN P N    1 
ATOM 33000 C CA   . GLN P 1 30  ? 161.046 126.544 147.963 1.00 99.91  ? 30  GLN P CA   1 
ATOM 33001 C C    . GLN P 1 30  ? 159.603 126.928 147.672 1.00 100.10 ? 30  GLN P C    1 
ATOM 33002 O O    . GLN P 1 30  ? 159.316 128.005 147.143 1.00 99.04  ? 30  GLN P O    1 
ATOM 33003 C CB   . GLN P 1 30  ? 161.367 126.745 149.449 1.00 97.84  ? 30  GLN P CB   1 
ATOM 33004 C CG   . GLN P 1 30  ? 162.619 126.030 149.917 1.00 97.31  ? 30  GLN P CG   1 
ATOM 33005 C CD   . GLN P 1 30  ? 162.535 124.529 149.694 1.00 97.73  ? 30  GLN P CD   1 
ATOM 33006 O OE1  . GLN P 1 30  ? 161.889 123.812 150.459 1.00 95.80  ? 30  GLN P OE1  1 
ATOM 33007 N NE2  . GLN P 1 30  ? 163.183 124.048 148.641 1.00 96.64  ? 30  GLN P NE2  1 
ATOM 33008 H H    . GLN P 1 30  ? 161.597 128.054 146.850 1.00 96.79  ? 30  GLN P H    1 
ATOM 33009 H HA   . GLN P 1 30  ? 161.142 125.602 147.752 1.00 97.26  ? 30  GLN P HA   1 
ATOM 33010 H HB2  . GLN P 1 30  ? 161.490 127.693 149.612 1.00 96.66  ? 30  GLN P HB2  1 
ATOM 33011 H HB3  . GLN P 1 30  ? 160.623 126.415 149.976 1.00 96.48  ? 30  GLN P HB3  1 
ATOM 33012 H HG2  . GLN P 1 30  ? 163.384 126.368 149.427 1.00 96.47  ? 30  GLN P HG2  1 
ATOM 33013 H HG3  . GLN P 1 30  ? 162.737 126.187 150.867 1.00 96.33  ? 30  GLN P HG3  1 
ATOM 33014 H HE21 . GLN P 1 30  ? 163.599 124.584 148.114 1.00 96.79  ? 30  GLN P HE21 1 
ATOM 33015 H HE22 . GLN P 1 30  ? 163.114 123.218 148.436 1.00 96.71  ? 30  GLN P HE22 1 
ATOM 33016 N N    . SER P 1 31  ? 158.701 126.018 148.029 1.00 95.82  ? 31  SER P N    1 
ATOM 33017 C CA   . SER P 1 31  ? 157.264 126.223 147.889 1.00 95.50  ? 31  SER P CA   1 
ATOM 33018 C C    . SER P 1 31  ? 156.585 125.269 148.857 1.00 94.45  ? 31  SER P C    1 
ATOM 33019 O O    . SER P 1 31  ? 156.933 124.085 148.908 1.00 90.58  ? 31  SER P O    1 
ATOM 33020 C CB   . SER P 1 31  ? 156.797 125.968 146.453 1.00 92.09  ? 31  SER P CB   1 
ATOM 33021 O OG   . SER P 1 31  ? 155.539 126.572 146.213 1.00 91.25  ? 31  SER P OG   1 
ATOM 33022 H H    . SER P 1 31  ? 158.903 125.252 148.363 1.00 92.00  ? 31  SER P H    1 
ATOM 33023 H HA   . SER P 1 31  ? 157.036 127.132 148.135 1.00 92.06  ? 31  SER P HA   1 
ATOM 33024 H HB2  . SER P 1 31  ? 157.449 126.340 145.840 1.00 91.54  ? 31  SER P HB2  1 
ATOM 33025 H HB3  . SER P 1 31  ? 156.717 125.012 146.314 1.00 91.60  ? 31  SER P HB3  1 
ATOM 33026 H HG   . SER P 1 31  ? 155.297 126.427 145.423 1.00 91.50  ? 31  SER P HG   1 
ATOM 33027 N N    . SER P 1 32  ? 155.623 125.787 149.619 1.00 102.33 ? 32  SER P N    1 
ATOM 33028 C CA   . SER P 1 32  ? 154.928 125.018 150.651 1.00 100.62 ? 32  SER P CA   1 
ATOM 33029 C C    . SER P 1 32  ? 153.415 125.141 150.507 1.00 102.68 ? 32  SER P C    1 
ATOM 33030 O O    . SER P 1 32  ? 152.823 126.167 150.857 1.00 103.18 ? 32  SER P O    1 
ATOM 33031 C CB   . SER P 1 32  ? 155.375 125.475 152.037 1.00 100.22 ? 32  SER P CB   1 
ATOM 33032 O OG   . SER P 1 32  ? 154.854 126.756 152.340 1.00 99.04  ? 32  SER P OG   1 
ATOM 33033 H H    . SER P 1 32  ? 155.349 126.598 149.555 1.00 99.39  ? 32  SER P H    1 
ATOM 33034 H HA   . SER P 1 32  ? 155.159 124.081 150.559 1.00 99.00  ? 32  SER P HA   1 
ATOM 33035 H HB2  . SER P 1 32  ? 155.058 124.837 152.696 1.00 99.36  ? 32  SER P HB2  1 
ATOM 33036 H HB3  . SER P 1 32  ? 156.343 125.517 152.054 1.00 99.14  ? 32  SER P HB3  1 
ATOM 33037 H HG   . SER P 1 32  ? 155.134 127.011 153.090 1.00 99.10  ? 32  SER P HG   1 
ATOM 33038 N N    . THR P 1 33  ? 152.800 124.075 149.983 1.00 98.29  ? 33  THR P N    1 
ATOM 33039 C CA   . THR P 1 33  ? 151.354 123.992 149.810 1.00 101.51 ? 33  THR P CA   1 
ATOM 33040 C C    . THR P 1 33  ? 150.900 122.559 150.054 1.00 98.51  ? 33  THR P C    1 
ATOM 33041 O O    . THR P 1 33  ? 149.952 122.083 149.420 1.00 93.91  ? 33  THR P O    1 
ATOM 33042 C CB   . THR P 1 33  ? 150.930 124.447 148.406 1.00 98.90  ? 33  THR P CB   1 
ATOM 33043 O OG1  . THR P 1 33  ? 151.752 125.542 147.981 1.00 95.10  ? 33  THR P OG1  1 
ATOM 33044 C CG2  . THR P 1 33  ? 149.466 124.872 148.392 1.00 96.55  ? 33  THR P CG2  1 
ATOM 33045 H H    . THR P 1 33  ? 153.216 123.371 149.714 1.00 95.84  ? 33  THR P H    1 
ATOM 33046 H HA   . THR P 1 33  ? 150.927 124.574 150.449 1.00 96.54  ? 33  THR P HA   1 
ATOM 33047 H HB   . THR P 1 33  ? 151.037 123.710 147.785 1.00 95.78  ? 33  THR P HB   1 
ATOM 33048 H HG1  . THR P 1 33  ? 151.922 126.045 148.632 1.00 95.80  ? 33  THR P HG1  1 
ATOM 33049 H HG21 . THR P 1 33  ? 149.251 125.288 147.542 1.00 95.71  ? 33  THR P HG21 1 
ATOM 33050 H HG22 . THR P 1 33  ? 149.295 125.508 149.105 1.00 95.83  ? 33  THR P HG22 1 
ATOM 33051 H HG23 . THR P 1 33  ? 148.895 124.099 148.515 1.00 95.20  ? 33  THR P HG23 1 
ATOM 33052 N N    . GLY P 1 34  ? 151.575 121.873 150.976 1.00 91.70  ? 34  GLY P N    1 
ATOM 33053 C CA   . GLY P 1 34  ? 151.415 120.460 151.224 1.00 91.49  ? 34  GLY P CA   1 
ATOM 33054 C C    . GLY P 1 34  ? 152.344 119.621 150.379 1.00 91.00  ? 34  GLY P C    1 
ATOM 33055 O O    . GLY P 1 34  ? 152.502 118.421 150.642 1.00 85.11  ? 34  GLY P O    1 
ATOM 33056 H H    . GLY P 1 34  ? 152.162 122.234 151.491 1.00 88.98  ? 34  GLY P H    1 
ATOM 33057 H HA2  . GLY P 1 34  ? 151.599 120.275 152.159 1.00 88.94  ? 34  GLY P HA2  1 
ATOM 33058 H HA3  . GLY P 1 34  ? 150.501 120.198 151.032 1.00 88.69  ? 34  GLY P HA3  1 
ATOM 33059 N N    . ILE P 1 35  ? 152.955 120.235 149.371 1.00 84.23  ? 35  ILE P N    1 
ATOM 33060 C CA   . ILE P 1 35  ? 153.962 119.662 148.493 1.00 76.53  ? 35  ILE P CA   1 
ATOM 33061 C C    . ILE P 1 35  ? 155.241 120.471 148.659 1.00 75.50  ? 35  ILE P C    1 
ATOM 33062 O O    . ILE P 1 35  ? 155.204 121.647 149.033 1.00 78.85  ? 35  ILE P O    1 
ATOM 33063 C CB   . ILE P 1 35  ? 153.471 119.646 147.034 1.00 75.41  ? 35  ILE P CB   1 
ATOM 33064 C CG1  . ILE P 1 35  ? 153.191 121.072 146.559 1.00 77.74  ? 35  ILE P CG1  1 
ATOM 33065 C CG2  . ILE P 1 35  ? 152.236 118.766 146.917 1.00 72.15  ? 35  ILE P CG2  1 
ATOM 33066 C CD1  . ILE P 1 35  ? 152.909 121.171 145.108 1.00 76.83  ? 35  ILE P CD1  1 
ATOM 33067 H H    . ILE P 1 35  ? 152.788 121.050 149.161 1.00 77.79  ? 35  ILE P H    1 
ATOM 33068 H HA   . ILE P 1 35  ? 154.142 118.749 148.763 1.00 75.12  ? 35  ILE P HA   1 
ATOM 33069 H HB   . ILE P 1 35  ? 154.171 119.269 146.478 1.00 75.06  ? 35  ILE P HB   1 
ATOM 33070 H HG12 . ILE P 1 35  ? 152.415 121.411 147.033 1.00 76.07  ? 35  ILE P HG12 1 
ATOM 33071 H HG13 . ILE P 1 35  ? 153.958 121.635 146.740 1.00 76.18  ? 35  ILE P HG13 1 
ATOM 33072 H HG21 . ILE P 1 35  ? 152.416 117.919 147.352 1.00 75.36  ? 35  ILE P HG21 1 
ATOM 33073 H HG22 . ILE P 1 35  ? 151.492 119.211 147.352 1.00 75.14  ? 35  ILE P HG22 1 
ATOM 33074 H HG23 . ILE P 1 35  ? 152.031 118.622 145.982 1.00 74.98  ? 35  ILE P HG23 1 
ATOM 33075 H HD11 . ILE P 1 35  ? 152.413 121.986 144.946 1.00 75.68  ? 35  ILE P HD11 1 
ATOM 33076 H HD12 . ILE P 1 35  ? 152.383 120.409 144.836 1.00 75.63  ? 35  ILE P HD12 1 
ATOM 33077 H HD13 . ILE P 1 35  ? 153.747 121.198 144.628 1.00 75.32  ? 35  ILE P HD13 1 
ATOM 33078 N N    . GLN P 1 36  ? 156.377 119.839 148.383 1.00 69.21  ? 36  GLN P N    1 
ATOM 33079 C CA   . GLN P 1 36  ? 157.674 120.508 148.405 1.00 69.61  ? 36  GLN P CA   1 
ATOM 33080 C C    . GLN P 1 36  ? 158.262 120.522 146.999 1.00 71.82  ? 36  GLN P C    1 
ATOM 33081 O O    . GLN P 1 36  ? 158.575 119.465 146.440 1.00 78.21  ? 36  GLN P O    1 
ATOM 33082 C CB   . GLN P 1 36  ? 158.627 119.834 149.391 1.00 70.34  ? 36  GLN P CB   1 
ATOM 33083 C CG   . GLN P 1 36  ? 158.442 120.291 150.827 1.00 73.97  ? 36  GLN P CG   1 
ATOM 33084 C CD   . GLN P 1 36  ? 159.569 119.840 151.733 1.00 76.19  ? 36  GLN P CD   1 
ATOM 33085 O OE1  . GLN P 1 36  ? 160.302 118.904 151.413 1.00 75.05  ? 36  GLN P OE1  1 
ATOM 33086 N NE2  . GLN P 1 36  ? 159.724 120.517 152.864 1.00 76.56  ? 36  GLN P NE2  1 
ATOM 33087 H H    . GLN P 1 36  ? 156.424 119.006 148.175 1.00 72.54  ? 36  GLN P H    1 
ATOM 33088 H HA   . GLN P 1 36  ? 157.556 121.427 148.685 1.00 72.70  ? 36  GLN P HA   1 
ATOM 33089 H HB2  . GLN P 1 36  ? 158.478 118.878 149.368 1.00 72.18  ? 36  GLN P HB2  1 
ATOM 33090 H HB3  . GLN P 1 36  ? 159.541 120.032 149.133 1.00 72.50  ? 36  GLN P HB3  1 
ATOM 33091 H HG2  . GLN P 1 36  ? 158.407 121.260 150.851 1.00 72.87  ? 36  GLN P HG2  1 
ATOM 33092 H HG3  . GLN P 1 36  ? 157.615 119.920 151.172 1.00 72.68  ? 36  GLN P HG3  1 
ATOM 33093 H HE21 . GLN P 1 36  ? 159.195 121.170 153.050 1.00 72.62  ? 36  GLN P HE21 1 
ATOM 33094 H HE22 . GLN P 1 36  ? 160.354 120.306 153.409 1.00 72.60  ? 36  GLN P HE22 1 
ATOM 33095 N N    . ILE P 1 37  ? 158.408 121.719 146.431 1.00 63.87  ? 37  ILE P N    1 
ATOM 33096 C CA   . ILE P 1 37  ? 158.995 121.911 145.109 1.00 64.15  ? 37  ILE P CA   1 
ATOM 33097 C C    . ILE P 1 37  ? 160.279 122.702 145.291 1.00 63.25  ? 37  ILE P C    1 
ATOM 33098 O O    . ILE P 1 37  ? 160.264 123.812 145.837 1.00 69.31  ? 37  ILE P O    1 
ATOM 33099 C CB   . ILE P 1 37  ? 158.066 122.656 144.136 1.00 64.25  ? 37  ILE P CB   1 
ATOM 33100 C CG1  . ILE P 1 37  ? 156.657 122.073 144.099 1.00 59.91  ? 37  ILE P CG1  1 
ATOM 33101 C CG2  . ILE P 1 37  ? 158.652 122.632 142.734 1.00 61.32  ? 37  ILE P CG2  1 
ATOM 33102 C CD1  . ILE P 1 37  ? 155.654 123.052 143.521 1.00 64.68  ? 37  ILE P CD1  1 
ATOM 33103 H H    . ILE P 1 37  ? 158.166 122.453 146.806 1.00 66.56  ? 37  ILE P H    1 
ATOM 33104 H HA   . ILE P 1 37  ? 159.217 121.051 144.722 1.00 65.33  ? 37  ILE P HA   1 
ATOM 33105 H HB   . ILE P 1 37  ? 158.004 123.580 144.423 1.00 66.18  ? 37  ILE P HB   1 
ATOM 33106 H HG12 . ILE P 1 37  ? 156.659 121.283 143.538 1.00 64.87  ? 37  ILE P HG12 1 
ATOM 33107 H HG13 . ILE P 1 37  ? 156.369 121.844 144.996 1.00 65.97  ? 37  ILE P HG13 1 
ATOM 33108 H HG21 . ILE P 1 37  ? 159.539 123.021 142.751 1.00 64.98  ? 37  ILE P HG21 1 
ATOM 33109 H HG22 . ILE P 1 37  ? 158.081 123.142 142.142 1.00 65.64  ? 37  ILE P HG22 1 
ATOM 33110 H HG23 . ILE P 1 37  ? 158.702 121.711 142.434 1.00 65.37  ? 37  ILE P HG23 1 
ATOM 33111 H HD11 . ILE P 1 37  ? 154.761 122.689 143.583 1.00 66.29  ? 37  ILE P HD11 1 
ATOM 33112 H HD12 . ILE P 1 37  ? 155.874 123.208 142.589 1.00 65.76  ? 37  ILE P HD12 1 
ATOM 33113 H HD13 . ILE P 1 37  ? 155.708 123.887 144.012 1.00 66.43  ? 37  ILE P HD13 1 
ATOM 33114 N N    . SER P 1 38  ? 161.385 122.125 144.838 1.00 65.45  ? 38  SER P N    1 
ATOM 33115 C CA   . SER P 1 38  ? 162.701 122.736 144.907 1.00 66.91  ? 38  SER P CA   1 
ATOM 33116 C C    . SER P 1 38  ? 163.391 122.566 143.563 1.00 68.47  ? 38  SER P C    1 
ATOM 33117 O O    . SER P 1 38  ? 163.044 121.683 142.775 1.00 69.95  ? 38  SER P O    1 
ATOM 33118 C CB   . SER P 1 38  ? 163.552 122.115 146.019 1.00 70.61  ? 38  SER P CB   1 
ATOM 33119 O OG   . SER P 1 38  ? 164.179 120.927 145.572 1.00 66.72  ? 38  SER P OG   1 
ATOM 33120 H H    . SER P 1 38  ? 161.395 121.350 144.469 1.00 67.88  ? 38  SER P H    1 
ATOM 33121 H HA   . SER P 1 38  ? 162.607 123.684 145.085 1.00 68.91  ? 38  SER P HA   1 
ATOM 33122 H HB2  . SER P 1 38  ? 164.231 122.753 146.289 1.00 69.09  ? 38  SER P HB2  1 
ATOM 33123 H HB3  . SER P 1 38  ? 162.978 121.901 146.770 1.00 68.89  ? 38  SER P HB3  1 
ATOM 33124 H HG   . SER P 1 38  ? 164.671 120.617 146.177 1.00 68.23  ? 38  SER P HG   1 
ATOM 33125 N N    . GLY P 1 39  ? 164.368 123.419 143.299 1.00 63.53  ? 39  GLY P N    1 
ATOM 33126 C CA   . GLY P 1 39  ? 165.122 123.305 142.070 1.00 58.69  ? 39  GLY P CA   1 
ATOM 33127 C C    . GLY P 1 39  ? 165.761 124.615 141.651 1.00 60.94  ? 39  GLY P C    1 
ATOM 33128 O O    . GLY P 1 39  ? 165.827 125.577 142.413 1.00 69.08  ? 39  GLY P O    1 
ATOM 33129 H H    . GLY P 1 39  ? 164.609 124.068 143.809 1.00 65.03  ? 39  GLY P H    1 
ATOM 33130 H HA2  . GLY P 1 39  ? 165.818 122.644 142.182 1.00 62.80  ? 39  GLY P HA2  1 
ATOM 33131 H HA3  . GLY P 1 39  ? 164.531 123.017 141.361 1.00 63.77  ? 39  GLY P HA3  1 
ATOM 33132 N N    . LYS P 1 40  ? 166.227 124.612 140.403 1.00 64.52  ? 40  LYS P N    1 
ATOM 33133 C CA   . LYS P 1 40  ? 166.900 125.742 139.777 1.00 60.44  ? 40  LYS P CA   1 
ATOM 33134 C C    . LYS P 1 40  ? 166.351 125.970 138.377 1.00 62.04  ? 40  LYS P C    1 
ATOM 33135 O O    . LYS P 1 40  ? 166.164 125.014 137.619 1.00 68.23  ? 40  LYS P O    1 
ATOM 33136 C CB   . LYS P 1 40  ? 168.412 125.511 139.719 1.00 63.40  ? 40  LYS P CB   1 
ATOM 33137 C CG   . LYS P 1 40  ? 169.229 126.787 139.532 1.00 70.22  ? 40  LYS P CG   1 
ATOM 33138 C CD   . LYS P 1 40  ? 170.033 126.800 138.229 1.00 70.79  ? 40  LYS P CD   1 
ATOM 33139 C CE   . LYS P 1 40  ? 171.015 125.635 138.109 1.00 71.64  ? 40  LYS P CE   1 
ATOM 33140 N NZ   . LYS P 1 40  ? 171.652 125.580 136.765 1.00 71.25  ? 40  LYS P NZ   1 
ATOM 33141 H H    . LYS P 1 40  ? 166.161 123.934 139.881 1.00 66.21  ? 40  LYS P H    1 
ATOM 33142 H HA   . LYS P 1 40  ? 166.733 126.539 140.301 1.00 65.46  ? 40  LYS P HA   1 
ATOM 33143 H HB2  . LYS P 1 40  ? 168.698 125.096 140.546 1.00 65.24  ? 40  LYS P HB2  1 
ATOM 33144 H HB3  . LYS P 1 40  ? 168.585 124.917 138.975 1.00 65.08  ? 40  LYS P HB3  1 
ATOM 33145 H HG2  . LYS P 1 40  ? 168.630 127.550 139.527 1.00 66.27  ? 40  LYS P HG2  1 
ATOM 33146 H HG3  . LYS P 1 40  ? 169.856 126.867 140.269 1.00 65.55  ? 40  LYS P HG3  1 
ATOM 33147 H HD2  . LYS P 1 40  ? 169.417 126.749 137.481 1.00 66.24  ? 40  LYS P HD2  1 
ATOM 33148 H HD3  . LYS P 1 40  ? 170.540 127.625 138.181 1.00 65.78  ? 40  LYS P HD3  1 
ATOM 33149 H HE2  . LYS P 1 40  ? 171.719 125.753 138.765 1.00 66.22  ? 40  LYS P HE2  1 
ATOM 33150 H HE3  . LYS P 1 40  ? 170.565 124.791 138.258 1.00 65.98  ? 40  LYS P HE3  1 
ATOM 33151 H HZ1  . LYS P 1 40  ? 171.035 125.421 136.143 1.00 66.22  ? 40  LYS P HZ1  1 
ATOM 33152 H HZ2  . LYS P 1 40  ? 172.257 124.928 136.742 1.00 65.87  ? 40  LYS P HZ2  1 
ATOM 33153 H HZ3  . LYS P 1 40  ? 172.053 126.352 136.585 1.00 66.06  ? 40  LYS P HZ3  1 
ATOM 33154 N N    . GLY P 1 41  ? 166.092 127.227 138.043 1.00 61.08  ? 41  GLY P N    1 
ATOM 33155 C CA   . GLY P 1 41  ? 165.702 127.603 136.698 1.00 56.85  ? 41  GLY P CA   1 
ATOM 33156 C C    . GLY P 1 41  ? 164.213 127.832 136.549 1.00 57.07  ? 41  GLY P C    1 
ATOM 33157 O O    . GLY P 1 41  ? 163.446 127.862 137.515 1.00 66.22  ? 41  GLY P O    1 
ATOM 33158 H H    . GLY P 1 41  ? 166.134 127.889 138.590 1.00 63.61  ? 41  GLY P H    1 
ATOM 33159 H HA2  . GLY P 1 41  ? 166.161 128.418 136.447 1.00 62.72  ? 41  GLY P HA2  1 
ATOM 33160 H HA3  . GLY P 1 41  ? 165.964 126.904 136.083 1.00 61.86  ? 41  GLY P HA3  1 
ATOM 33161 N N    . PHE P 1 42  ? 163.802 127.993 135.290 1.00 58.44  ? 42  PHE P N    1 
ATOM 33162 C CA   . PHE P 1 42  ? 162.406 128.226 134.943 1.00 57.00  ? 42  PHE P CA   1 
ATOM 33163 C C    . PHE P 1 42  ? 161.784 126.923 134.455 1.00 57.51  ? 42  PHE P C    1 
ATOM 33164 O O    . PHE P 1 42  ? 162.152 126.403 133.398 1.00 65.14  ? 42  PHE P O    1 
ATOM 33165 C CB   . PHE P 1 42  ? 162.316 129.319 133.877 1.00 56.03  ? 42  PHE P CB   1 
ATOM 33166 C CG   . PHE P 1 42  ? 161.008 129.360 133.136 1.00 57.69  ? 42  PHE P CG   1 
ATOM 33167 C CD1  . PHE P 1 42  ? 160.794 128.574 132.018 1.00 58.91  ? 42  PHE P CD1  1 
ATOM 33168 C CD2  . PHE P 1 42  ? 160.033 130.262 133.504 1.00 55.05  ? 42  PHE P CD2  1 
ATOM 33169 C CE1  . PHE P 1 42  ? 159.607 128.654 131.318 1.00 51.99  ? 42  PHE P CE1  1 
ATOM 33170 C CE2  . PHE P 1 42  ? 158.852 130.355 132.805 1.00 53.67  ? 42  PHE P CE2  1 
ATOM 33171 C CZ   . PHE P 1 42  ? 158.637 129.548 131.711 1.00 52.11  ? 42  PHE P CZ   1 
ATOM 33172 H H    . PHE P 1 42  ? 164.324 127.972 134.609 1.00 59.19  ? 42  PHE P H    1 
ATOM 33173 H HA   . PHE P 1 42  ? 161.920 128.524 135.724 1.00 60.32  ? 42  PHE P HA   1 
ATOM 33174 H HB2  . PHE P 1 42  ? 162.441 130.181 134.300 1.00 60.64  ? 42  PHE P HB2  1 
ATOM 33175 H HB3  . PHE P 1 42  ? 163.017 129.174 133.225 1.00 59.21  ? 42  PHE P HB3  1 
ATOM 33176 H HD1  . PHE P 1 42  ? 161.460 127.993 131.732 1.00 59.41  ? 42  PHE P HD1  1 
ATOM 33177 H HD2  . PHE P 1 42  ? 160.199 130.841 134.207 1.00 60.77  ? 42  PHE P HD2  1 
ATOM 33178 H HE1  . PHE P 1 42  ? 159.464 128.107 130.581 1.00 58.28  ? 42  PHE P HE1  1 
ATOM 33179 H HE2  . PHE P 1 42  ? 158.197 130.957 133.076 1.00 59.45  ? 42  PHE P HE2  1 
ATOM 33180 H HZ   . PHE P 1 42  ? 157.831 129.593 131.251 1.00 58.31  ? 42  PHE P HZ   1 
ATOM 33181 N N    . MET P 1 43  ? 160.852 126.399 135.245 1.00 50.77  ? 43  MET P N    1 
ATOM 33182 C CA   . MET P 1 43  ? 160.116 125.182 134.902 1.00 50.97  ? 43  MET P CA   1 
ATOM 33183 C C    . MET P 1 43  ? 158.758 125.248 135.573 1.00 50.53  ? 43  MET P C    1 
ATOM 33184 O O    . MET P 1 43  ? 158.562 124.708 136.668 1.00 57.37  ? 43  MET P O    1 
ATOM 33185 C CB   . MET P 1 43  ? 160.872 123.924 135.329 1.00 50.33  ? 43  MET P CB   1 
ATOM 33186 C CG   . MET P 1 43  ? 160.243 122.637 134.815 1.00 48.29  ? 43  MET P CG   1 
ATOM 33187 S SD   . MET P 1 43  ? 160.971 121.135 135.492 1.00 68.37  ? 43  MET P SD   1 
ATOM 33188 C CE   . MET P 1 43  ? 162.702 121.412 135.152 1.00 48.17  ? 43  MET P CE   1 
ATOM 33189 H H    . MET P 1 43  ? 160.618 126.737 135.998 1.00 54.34  ? 43  MET P H    1 
ATOM 33190 H HA   . MET P 1 43  ? 159.996 125.145 133.942 1.00 52.96  ? 43  MET P HA   1 
ATOM 33191 H HB2  . MET P 1 43  ? 161.775 123.972 134.988 1.00 54.35  ? 43  MET P HB2  1 
ATOM 33192 H HB3  . MET P 1 43  ? 160.886 123.881 136.297 1.00 52.65  ? 43  MET P HB3  1 
ATOM 33193 H HG2  . MET P 1 43  ? 159.301 122.636 135.042 1.00 53.72  ? 43  MET P HG2  1 
ATOM 33194 H HG3  . MET P 1 43  ? 160.347 122.604 133.852 1.00 52.14  ? 43  MET P HG3  1 
ATOM 33195 H HE1  . MET P 1 43  ? 162.805 121.595 134.206 1.00 53.27  ? 43  MET P HE1  1 
ATOM 33196 H HE2  . MET P 1 43  ? 163.201 120.617 135.391 1.00 53.32  ? 43  MET P HE2  1 
ATOM 33197 H HE3  . MET P 1 43  ? 163.010 122.169 135.672 1.00 52.58  ? 43  MET P HE3  1 
ATOM 33198 N N    . PRO P 1 44  ? 157.791 125.930 134.963 1.00 44.66  ? 44  PRO P N    1 
ATOM 33199 C CA   . PRO P 1 44  ? 156.444 125.930 135.543 1.00 37.91  ? 44  PRO P CA   1 
ATOM 33200 C C    . PRO P 1 44  ? 155.920 124.508 135.669 1.00 48.02  ? 44  PRO P C    1 
ATOM 33201 O O    . PRO P 1 44  ? 155.990 123.713 134.731 1.00 54.09  ? 44  PRO P O    1 
ATOM 33202 C CB   . PRO P 1 44  ? 155.628 126.759 134.546 1.00 38.41  ? 44  PRO P CB   1 
ATOM 33203 C CG   . PRO P 1 44  ? 156.625 127.622 133.870 1.00 39.16  ? 44  PRO P CG   1 
ATOM 33204 C CD   . PRO P 1 44  ? 157.879 126.806 133.785 1.00 40.65  ? 44  PRO P CD   1 
ATOM 33205 H HA   . PRO P 1 44  ? 156.442 126.361 136.409 1.00 46.42  ? 44  PRO P HA   1 
ATOM 33206 H HB2  . PRO P 1 44  ? 155.194 126.170 133.912 1.00 46.94  ? 44  PRO P HB2  1 
ATOM 33207 H HB3  . PRO P 1 44  ? 154.975 127.294 135.022 1.00 44.87  ? 44  PRO P HB3  1 
ATOM 33208 H HG2  . PRO P 1 44  ? 156.306 127.852 132.986 1.00 46.53  ? 44  PRO P HG2  1 
ATOM 33209 H HG3  . PRO P 1 44  ? 156.772 128.419 134.400 1.00 46.74  ? 44  PRO P HG3  1 
ATOM 33210 H HD2  . PRO P 1 44  ? 157.885 126.279 132.973 1.00 45.55  ? 44  PRO P HD2  1 
ATOM 33211 H HD3  . PRO P 1 44  ? 158.660 127.374 133.847 1.00 47.99  ? 44  PRO P HD3  1 
ATOM 33212 N N    . ILE P 1 45  ? 155.394 124.199 136.849 1.00 44.90  ? 45  ILE P N    1 
ATOM 33213 C CA   . ILE P 1 45  ? 154.844 122.889 137.175 1.00 32.12  ? 45  ILE P CA   1 
ATOM 33214 C C    . ILE P 1 45  ? 153.351 122.999 137.429 1.00 42.03  ? 45  ILE P C    1 
ATOM 33215 O O    . ILE P 1 45  ? 152.883 123.957 138.056 1.00 46.31  ? 45  ILE P O    1 
ATOM 33216 C CB   . ILE P 1 45  ? 155.541 122.257 138.399 1.00 48.73  ? 45  ILE P CB   1 
ATOM 33217 C CG1  . ILE P 1 45  ? 157.066 122.366 138.292 1.00 51.31  ? 45  ILE P CG1  1 
ATOM 33218 C CG2  . ILE P 1 45  ? 155.087 120.817 138.586 1.00 50.52  ? 45  ILE P CG2  1 
ATOM 33219 C CD1  . ILE P 1 45  ? 157.700 121.363 137.353 1.00 40.37  ? 45  ILE P CD1  1 
ATOM 33220 H H    . ILE P 1 45  ? 155.339 124.757 137.500 1.00 47.37  ? 45  ILE P H    1 
ATOM 33221 H HA   . ILE P 1 45  ? 154.974 122.297 136.422 1.00 44.38  ? 45  ILE P HA   1 
ATOM 33222 H HB   . ILE P 1 45  ? 155.265 122.754 139.183 1.00 46.43  ? 45  ILE P HB   1 
ATOM 33223 H HG12 . ILE P 1 45  ? 157.312 123.253 137.998 1.00 48.02  ? 45  ILE P HG12 1 
ATOM 33224 H HG13 . ILE P 1 45  ? 157.440 122.210 139.173 1.00 47.85  ? 45  ILE P HG13 1 
ATOM 33225 H HG21 . ILE P 1 45  ? 154.136 120.801 138.773 1.00 47.19  ? 45  ILE P HG21 1 
ATOM 33226 H HG22 . ILE P 1 45  ? 155.574 120.436 139.333 1.00 46.55  ? 45  ILE P HG22 1 
ATOM 33227 H HG23 . ILE P 1 45  ? 155.278 120.314 137.780 1.00 48.38  ? 45  ILE P HG23 1 
ATOM 33228 H HD11 . ILE P 1 45  ? 158.651 121.543 137.303 1.00 47.23  ? 45  ILE P HD11 1 
ATOM 33229 H HD12 . ILE P 1 45  ? 157.556 120.466 137.691 1.00 46.19  ? 45  ILE P HD12 1 
ATOM 33230 H HD13 . ILE P 1 45  ? 157.302 121.459 136.476 1.00 45.52  ? 45  ILE P HD13 1 
ATOM 33231 N N    . SER P 1 46  ? 152.603 122.021 136.931 1.00 46.43  ? 46  SER P N    1 
ATOM 33232 C CA   . SER P 1 46  ? 151.202 121.861 137.288 1.00 42.37  ? 46  SER P CA   1 
ATOM 33233 C C    . SER P 1 46  ? 151.029 120.417 137.724 1.00 39.16  ? 46  SER P C    1 
ATOM 33234 O O    . SER P 1 46  ? 151.374 119.490 136.986 1.00 52.79  ? 46  SER P O    1 
ATOM 33235 C CB   . SER P 1 46  ? 150.261 122.197 136.131 1.00 48.55  ? 46  SER P CB   1 
ATOM 33236 O OG   . SER P 1 46  ? 150.644 123.404 135.500 1.00 66.93  ? 46  SER P OG   1 
ATOM 33237 H H    . SER P 1 46  ? 152.890 121.431 136.377 1.00 48.98  ? 46  SER P H    1 
ATOM 33238 H HA   . SER P 1 46  ? 150.990 122.433 138.037 1.00 47.66  ? 46  SER P HA   1 
ATOM 33239 H HB2  . SER P 1 46  ? 150.281 121.477 135.484 1.00 48.50  ? 46  SER P HB2  1 
ATOM 33240 H HB3  . SER P 1 46  ? 149.364 122.300 136.481 1.00 47.50  ? 46  SER P HB3  1 
ATOM 33241 H HG   . SER P 1 46  ? 150.202 124.044 135.817 1.00 50.61  ? 46  SER P HG   1 
ATOM 33242 N N    . ILE P 1 47  ? 150.495 120.240 138.926 1.00 43.12  ? 47  ILE P N    1 
ATOM 33243 C CA   . ILE P 1 47  ? 150.228 118.935 139.515 1.00 44.28  ? 47  ILE P CA   1 
ATOM 33244 C C    . ILE P 1 47  ? 148.726 118.737 139.620 1.00 39.25  ? 47  ILE P C    1 
ATOM 33245 O O    . ILE P 1 47  ? 148.040 119.474 140.339 1.00 52.23  ? 47  ILE P O    1 
ATOM 33246 C CB   . ILE P 1 47  ? 150.915 118.768 140.878 1.00 46.08  ? 47  ILE P CB   1 
ATOM 33247 C CG1  . ILE P 1 47  ? 152.277 119.471 140.894 1.00 42.02  ? 47  ILE P CG1  1 
ATOM 33248 C CG2  . ILE P 1 47  ? 151.073 117.299 141.216 1.00 46.34  ? 47  ILE P CG2  1 
ATOM 33249 C CD1  . ILE P 1 47  ? 152.835 119.640 142.249 1.00 44.66  ? 47  ILE P CD1  1 
ATOM 33250 H H    . ILE P 1 47  ? 150.269 120.889 139.440 1.00 47.56  ? 47  ILE P H    1 
ATOM 33251 H HA   . ILE P 1 47  ? 150.574 118.248 138.927 1.00 46.81  ? 47  ILE P HA   1 
ATOM 33252 H HB   . ILE P 1 47  ? 150.353 119.176 141.554 1.00 46.86  ? 47  ILE P HB   1 
ATOM 33253 H HG12 . ILE P 1 47  ? 152.906 118.941 140.380 1.00 45.64  ? 47  ILE P HG12 1 
ATOM 33254 H HG13 . ILE P 1 47  ? 152.209 120.359 140.520 1.00 48.29  ? 47  ILE P HG13 1 
ATOM 33255 H HG21 . ILE P 1 47  ? 150.213 116.861 141.125 1.00 47.17  ? 47  ILE P HG21 1 
ATOM 33256 H HG22 . ILE P 1 47  ? 151.389 117.220 142.128 1.00 46.55  ? 47  ILE P HG22 1 
ATOM 33257 H HG23 . ILE P 1 47  ? 151.714 116.905 140.606 1.00 48.93  ? 47  ILE P HG23 1 
ATOM 33258 H HD11 . ILE P 1 47  ? 153.653 120.158 142.194 1.00 48.61  ? 47  ILE P HD11 1 
ATOM 33259 H HD12 . ILE P 1 47  ? 152.174 120.111 142.772 1.00 48.96  ? 47  ILE P HD12 1 
ATOM 33260 H HD13 . ILE P 1 47  ? 153.014 118.769 142.632 1.00 47.43  ? 47  ILE P HD13 1 
ATOM 33261 N N    . ILE P 1 48  ? 148.221 117.741 138.904 1.00 29.08  ? 48  ILE P N    1 
ATOM 33262 C CA   . ILE P 1 48  ? 146.815 117.369 138.934 1.00 39.15  ? 48  ILE P CA   1 
ATOM 33263 C C    . ILE P 1 48  ? 146.745 116.038 139.662 1.00 40.47  ? 48  ILE P C    1 
ATOM 33264 O O    . ILE P 1 48  ? 147.340 115.047 139.222 1.00 51.32  ? 48  ILE P O    1 
ATOM 33265 C CB   . ILE P 1 48  ? 146.219 117.276 137.522 1.00 38.38  ? 48  ILE P CB   1 
ATOM 33266 C CG1  . ILE P 1 48  ? 146.335 118.621 136.805 1.00 39.87  ? 48  ILE P CG1  1 
ATOM 33267 C CG2  . ILE P 1 48  ? 144.770 116.851 137.580 1.00 44.99  ? 48  ILE P CG2  1 
ATOM 33268 C CD1  . ILE P 1 48  ? 147.573 118.760 135.966 1.00 46.50  ? 48  ILE P CD1  1 
ATOM 33269 H H    . ILE P 1 48  ? 148.690 117.249 138.380 1.00 44.62  ? 48  ILE P H    1 
ATOM 33270 H HA   . ILE P 1 48  ? 146.313 118.025 139.440 1.00 45.80  ? 48  ILE P HA   1 
ATOM 33271 H HB   . ILE P 1 48  ? 146.714 116.614 137.019 1.00 42.45  ? 48  ILE P HB   1 
ATOM 33272 H HG12 . ILE P 1 48  ? 145.572 118.727 136.217 1.00 44.81  ? 48  ILE P HG12 1 
ATOM 33273 H HG13 . ILE P 1 48  ? 146.341 119.329 137.466 1.00 44.69  ? 48  ILE P HG13 1 
ATOM 33274 H HG21 . ILE P 1 48  ? 144.706 115.993 138.024 1.00 43.63  ? 48  ILE P HG21 1 
ATOM 33275 H HG22 . ILE P 1 48  ? 144.265 117.519 138.069 1.00 45.78  ? 48  ILE P HG22 1 
ATOM 33276 H HG23 . ILE P 1 48  ? 144.433 116.772 136.675 1.00 44.94  ? 48  ILE P HG23 1 
ATOM 33277 H HD11 . ILE P 1 48  ? 147.573 119.638 135.552 1.00 46.38  ? 48  ILE P HD11 1 
ATOM 33278 H HD12 . ILE P 1 48  ? 148.354 118.662 136.531 1.00 45.23  ? 48  ILE P HD12 1 
ATOM 33279 H HD13 . ILE P 1 48  ? 147.567 118.072 135.284 1.00 45.17  ? 48  ILE P HD13 1 
ATOM 33280 N N    . GLU P 1 49  ? 146.015 116.018 140.771 1.00 55.91  ? 49  GLU P N    1 
ATOM 33281 C CA   . GLU P 1 49  ? 145.861 114.826 141.590 1.00 52.36  ? 49  GLU P CA   1 
ATOM 33282 C C    . GLU P 1 49  ? 144.519 114.166 141.313 1.00 52.59  ? 49  GLU P C    1 
ATOM 33283 O O    . GLU P 1 49  ? 143.466 114.803 141.423 1.00 61.03  ? 49  GLU P O    1 
ATOM 33284 C CB   . GLU P 1 49  ? 145.982 115.172 143.073 1.00 55.81  ? 49  GLU P CB   1 
ATOM 33285 C CG   . GLU P 1 49  ? 146.027 113.958 143.983 1.00 60.95  ? 49  GLU P CG   1 
ATOM 33286 C CD   . GLU P 1 49  ? 146.203 114.328 145.442 1.00 66.77  ? 49  GLU P CD   1 
ATOM 33287 O OE1  . GLU P 1 49  ? 146.070 115.524 145.774 1.00 68.49  ? 49  GLU P OE1  1 
ATOM 33288 O OE2  . GLU P 1 49  ? 146.474 113.421 146.257 1.00 59.59  ? 49  GLU P OE2  1 
ATOM 33289 H H    . GLU P 1 49  ? 145.591 116.700 141.077 1.00 56.63  ? 49  GLU P H    1 
ATOM 33290 H HA   . GLU P 1 49  ? 146.559 114.192 141.369 1.00 55.90  ? 49  GLU P HA   1 
ATOM 33291 H HB2  . GLU P 1 49  ? 146.798 115.677 143.210 1.00 56.51  ? 49  GLU P HB2  1 
ATOM 33292 H HB3  . GLU P 1 49  ? 145.216 115.707 143.331 1.00 56.83  ? 49  GLU P HB3  1 
ATOM 33293 H HG2  . GLU P 1 49  ? 145.195 113.468 143.897 1.00 57.27  ? 49  GLU P HG2  1 
ATOM 33294 H HG3  . GLU P 1 49  ? 146.772 113.396 143.722 1.00 57.29  ? 49  GLU P HG3  1 
ATOM 33295 N N    . GLY P 1 50  ? 144.573 112.886 140.954 1.00 55.76  ? 50  GLY P N    1 
ATOM 33296 C CA   . GLY P 1 50  ? 143.404 112.062 140.777 1.00 49.44  ? 50  GLY P CA   1 
ATOM 33297 C C    . GLY P 1 50  ? 143.241 111.083 141.922 1.00 58.93  ? 50  GLY P C    1 
ATOM 33298 O O    . GLY P 1 50  ? 143.975 111.106 142.913 1.00 64.78  ? 50  GLY P O    1 
ATOM 33299 H H    . GLY P 1 50  ? 145.307 112.467 140.804 1.00 57.19  ? 50  GLY P H    1 
ATOM 33300 H HA2  . GLY P 1 50  ? 142.614 112.622 140.732 1.00 55.76  ? 50  GLY P HA2  1 
ATOM 33301 H HA3  . GLY P 1 50  ? 143.478 111.563 139.950 1.00 56.14  ? 50  GLY P HA3  1 
ATOM 33302 N N    . ASP P 1 51  ? 142.251 110.208 141.774 1.00 59.67  ? 51  ASP P N    1 
ATOM 33303 C CA   . ASP P 1 51  ? 142.021 109.198 142.797 1.00 59.26  ? 51  ASP P CA   1 
ATOM 33304 C C    . ASP P 1 51  ? 143.007 108.045 142.675 1.00 66.34  ? 51  ASP P C    1 
ATOM 33305 O O    . ASP P 1 51  ? 143.345 107.417 143.685 1.00 67.25  ? 51  ASP P O    1 
ATOM 33306 C CB   . ASP P 1 51  ? 140.588 108.674 142.705 1.00 62.99  ? 51  ASP P CB   1 
ATOM 33307 C CG   . ASP P 1 51  ? 139.589 109.579 143.402 1.00 65.89  ? 51  ASP P CG   1 
ATOM 33308 O OD1  . ASP P 1 51  ? 139.995 110.647 143.903 1.00 69.13  ? 51  ASP P OD1  1 
ATOM 33309 O OD2  . ASP P 1 51  ? 138.394 109.219 143.448 1.00 65.37  ? 51  ASP P OD2  1 
ATOM 33310 H H    . ASP P 1 51  ? 141.713 110.178 141.105 1.00 62.14  ? 51  ASP P H    1 
ATOM 33311 H HA   . ASP P 1 51  ? 142.142 109.599 143.670 1.00 62.14  ? 51  ASP P HA   1 
ATOM 33312 H HB2  . ASP P 1 51  ? 140.334 108.609 141.771 1.00 62.79  ? 51  ASP P HB2  1 
ATOM 33313 H HB3  . ASP P 1 51  ? 140.544 107.800 143.122 1.00 62.49  ? 51  ASP P HB3  1 
ATOM 33314 N N    . GLN P 1 52  ? 143.479 107.756 141.461 1.00 65.11  ? 52  GLN P N    1 
ATOM 33315 C CA   . GLN P 1 52  ? 144.386 106.646 141.221 1.00 61.25  ? 52  GLN P CA   1 
ATOM 33316 C C    . GLN P 1 52  ? 145.760 107.056 140.705 1.00 57.37  ? 52  GLN P C    1 
ATOM 33317 O O    . GLN P 1 52  ? 146.630 106.187 140.583 1.00 53.99  ? 52  GLN P O    1 
ATOM 33318 C CB   . GLN P 1 52  ? 143.765 105.658 140.223 1.00 63.32  ? 52  GLN P CB   1 
ATOM 33319 C CG   . GLN P 1 52  ? 142.469 105.028 140.703 1.00 63.95  ? 52  GLN P CG   1 
ATOM 33320 C CD   . GLN P 1 52  ? 142.700 103.915 141.704 1.00 65.19  ? 52  GLN P CD   1 
ATOM 33321 O OE1  . GLN P 1 52  ? 143.641 103.134 141.576 1.00 67.24  ? 52  GLN P OE1  1 
ATOM 33322 N NE2  . GLN P 1 52  ? 141.833 103.832 142.705 1.00 65.17  ? 52  GLN P NE2  1 
ATOM 33323 H H    . GLN P 1 52  ? 143.279 108.196 140.751 1.00 61.00  ? 52  GLN P H    1 
ATOM 33324 H HA   . GLN P 1 52  ? 144.522 106.168 142.053 1.00 60.16  ? 52  GLN P HA   1 
ATOM 33325 H HB2  . GLN P 1 52  ? 143.576 106.128 139.397 1.00 60.63  ? 52  GLN P HB2  1 
ATOM 33326 H HB3  . GLN P 1 52  ? 144.398 104.943 140.056 1.00 61.21  ? 52  GLN P HB3  1 
ATOM 33327 H HG2  . GLN P 1 52  ? 141.925 105.707 141.131 1.00 61.05  ? 52  GLN P HG2  1 
ATOM 33328 H HG3  . GLN P 1 52  ? 141.999 104.654 139.943 1.00 61.08  ? 52  GLN P HG3  1 
ATOM 33329 H HE21 . GLN P 1 52  ? 141.179 104.389 142.755 1.00 60.73  ? 52  GLN P HE21 1 
ATOM 33330 H HE22 . GLN P 1 52  ? 141.906 103.203 143.287 1.00 60.79  ? 52  GLN P HE22 1 
ATOM 33331 N N    . HIS P 1 53  ? 145.990 108.332 140.401 1.00 52.08  ? 53  HIS P N    1 
ATOM 33332 C CA   . HIS P 1 53  ? 147.263 108.737 139.817 1.00 51.64  ? 53  HIS P CA   1 
ATOM 33333 C C    . HIS P 1 53  ? 147.496 110.224 140.054 1.00 46.66  ? 53  HIS P C    1 
ATOM 33334 O O    . HIS P 1 53  ? 146.624 110.944 140.546 1.00 49.90  ? 53  HIS P O    1 
ATOM 33335 C CB   . HIS P 1 53  ? 147.296 108.420 138.321 1.00 47.16  ? 53  HIS P CB   1 
ATOM 33336 C CG   . HIS P 1 53  ? 146.421 109.312 137.499 1.00 53.70  ? 53  HIS P CG   1 
ATOM 33337 N ND1  . HIS P 1 53  ? 146.798 110.581 137.117 1.00 54.89  ? 53  HIS P ND1  1 
ATOM 33338 C CD2  . HIS P 1 53  ? 145.175 109.125 137.005 1.00 53.74  ? 53  HIS P CD2  1 
ATOM 33339 C CE1  . HIS P 1 53  ? 145.826 111.133 136.412 1.00 51.49  ? 53  HIS P CE1  1 
ATOM 33340 N NE2  . HIS P 1 53  ? 144.827 110.273 136.336 1.00 54.22  ? 53  HIS P NE2  1 
ATOM 33341 H H    . HIS P 1 53  ? 145.433 108.975 140.522 1.00 53.02  ? 53  HIS P H    1 
ATOM 33342 H HA   . HIS P 1 53  ? 147.980 108.248 140.246 1.00 53.33  ? 53  HIS P HA   1 
ATOM 33343 H HB2  . HIS P 1 53  ? 148.206 108.519 138.001 1.00 51.76  ? 53  HIS P HB2  1 
ATOM 33344 H HB3  . HIS P 1 53  ? 146.997 107.508 138.188 1.00 51.92  ? 53  HIS P HB3  1 
ATOM 33345 H HD2  . HIS P 1 53  ? 144.649 108.365 137.109 1.00 51.89  ? 53  HIS P HD2  1 
ATOM 33346 H HE1  . HIS P 1 53  ? 145.842 111.983 136.037 1.00 51.98  ? 53  HIS P HE1  1 
ATOM 33347 H HE2  . HIS P 1 53  ? 144.086 110.403 135.920 1.00 52.76  ? 53  HIS P HE2  1 
ATOM 33348 N N    . ILE P 1 54  ? 148.702 110.666 139.696 1.00 48.63  ? 54  ILE P N    1 
ATOM 33349 C CA   . ILE P 1 54  ? 149.101 112.069 139.735 1.00 51.79  ? 54  ILE P CA   1 
ATOM 33350 C C    . ILE P 1 54  ? 149.655 112.444 138.366 1.00 43.91  ? 54  ILE P C    1 
ATOM 33351 O O    . ILE P 1 54  ? 150.474 111.709 137.803 1.00 50.10  ? 54  ILE P O    1 
ATOM 33352 C CB   . ILE P 1 54  ? 150.142 112.329 140.842 1.00 46.41  ? 54  ILE P CB   1 
ATOM 33353 C CG1  . ILE P 1 54  ? 149.539 111.945 142.198 1.00 47.27  ? 54  ILE P CG1  1 
ATOM 33354 C CG2  . ILE P 1 54  ? 150.606 113.785 140.814 1.00 49.80  ? 54  ILE P CG2  1 
ATOM 33355 C CD1  . ILE P 1 54  ? 150.354 112.344 143.411 1.00 53.68  ? 54  ILE P CD1  1 
ATOM 33356 H H    . ILE P 1 54  ? 149.328 110.149 139.419 1.00 50.73  ? 54  ILE P H    1 
ATOM 33357 H HA   . ILE P 1 54  ? 148.326 112.621 139.912 1.00 51.91  ? 54  ILE P HA   1 
ATOM 33358 H HB   . ILE P 1 54  ? 150.908 111.760 140.679 1.00 49.53  ? 54  ILE P HB   1 
ATOM 33359 H HG12 . ILE P 1 54  ? 148.671 112.368 142.279 1.00 49.85  ? 54  ILE P HG12 1 
ATOM 33360 H HG13 . ILE P 1 54  ? 149.434 110.982 142.223 1.00 50.33  ? 54  ILE P HG13 1 
ATOM 33361 H HG21 . ILE P 1 54  ? 151.011 113.978 139.956 1.00 50.03  ? 54  ILE P HG21 1 
ATOM 33362 H HG22 . ILE P 1 54  ? 151.264 113.929 141.510 1.00 50.22  ? 54  ILE P HG22 1 
ATOM 33363 H HG23 . ILE P 1 54  ? 149.840 114.362 140.954 1.00 51.10  ? 54  ILE P HG23 1 
ATOM 33364 H HD11 . ILE P 1 54  ? 149.904 112.025 144.208 1.00 51.47  ? 54  ILE P HD11 1 
ATOM 33365 H HD12 . ILE P 1 54  ? 151.232 111.937 143.344 1.00 51.22  ? 54  ILE P HD12 1 
ATOM 33366 H HD13 . ILE P 1 54  ? 150.439 113.308 143.445 1.00 51.04  ? 54  ILE P HD13 1 
ATOM 33367 N N    . LYS P 1 55  ? 149.205 113.578 137.830 1.00 46.72  ? 55  LYS P N    1 
ATOM 33368 C CA   . LYS P 1 55  ? 149.697 114.117 136.566 1.00 33.69  ? 55  LYS P CA   1 
ATOM 33369 C C    . LYS P 1 55  ? 150.557 115.346 136.845 1.00 43.26  ? 55  LYS P C    1 
ATOM 33370 O O    . LYS P 1 55  ? 150.097 116.293 137.490 1.00 54.07  ? 55  LYS P O    1 
ATOM 33371 C CB   . LYS P 1 55  ? 148.522 114.453 135.645 1.00 45.91  ? 55  LYS P CB   1 
ATOM 33372 C CG   . LYS P 1 55  ? 148.833 115.337 134.444 1.00 53.17  ? 55  LYS P CG   1 
ATOM 33373 C CD   . LYS P 1 55  ? 149.213 114.519 133.226 1.00 49.00  ? 55  LYS P CD   1 
ATOM 33374 C CE   . LYS P 1 55  ? 147.995 114.151 132.392 1.00 55.49  ? 55  LYS P CE   1 
ATOM 33375 N NZ   . LYS P 1 55  ? 147.317 115.334 131.797 1.00 55.23  ? 55  LYS P NZ   1 
ATOM 33376 H H    . LYS P 1 55  ? 148.599 114.067 138.193 1.00 48.58  ? 55  LYS P H    1 
ATOM 33377 H HA   . LYS P 1 55  ? 150.244 113.454 136.126 1.00 46.01  ? 55  LYS P HA   1 
ATOM 33378 H HB2  . LYS P 1 55  ? 148.158 113.622 135.304 1.00 46.15  ? 55  LYS P HB2  1 
ATOM 33379 H HB3  . LYS P 1 55  ? 147.846 114.905 136.171 1.00 48.34  ? 55  LYS P HB3  1 
ATOM 33380 H HG2  . LYS P 1 55  ? 148.037 115.843 134.225 1.00 47.52  ? 55  LYS P HG2  1 
ATOM 33381 H HG3  . LYS P 1 55  ? 149.560 115.946 134.630 1.00 48.77  ? 55  LYS P HG3  1 
ATOM 33382 H HD2  . LYS P 1 55  ? 149.816 115.035 132.671 1.00 46.60  ? 55  LYS P HD2  1 
ATOM 33383 H HD3  . LYS P 1 55  ? 149.642 113.699 133.515 1.00 47.54  ? 55  LYS P HD3  1 
ATOM 33384 H HE2  . LYS P 1 55  ? 148.276 113.578 131.664 1.00 49.27  ? 55  LYS P HE2  1 
ATOM 33385 H HE3  . LYS P 1 55  ? 147.356 113.689 132.956 1.00 47.40  ? 55  LYS P HE3  1 
ATOM 33386 H HZ1  . LYS P 1 55  ? 146.629 115.068 131.300 1.00 47.91  ? 55  LYS P HZ1  1 
ATOM 33387 H HZ2  . LYS P 1 55  ? 147.888 115.784 131.284 1.00 48.22  ? 55  LYS P HZ2  1 
ATOM 33388 H HZ3  . LYS P 1 55  ? 147.020 115.872 132.439 1.00 47.29  ? 55  LYS P HZ3  1 
ATOM 33389 N N    . VAL P 1 56  ? 151.800 115.323 136.364 1.00 42.67  ? 56  VAL P N    1 
ATOM 33390 C CA   . VAL P 1 56  ? 152.735 116.442 136.474 1.00 35.32  ? 56  VAL P CA   1 
ATOM 33391 C C    . VAL P 1 56  ? 152.959 117.055 135.093 1.00 25.72  ? 56  VAL P C    1 
ATOM 33392 O O    . VAL P 1 56  ? 153.473 116.386 134.188 1.00 45.09  ? 56  VAL P O    1 
ATOM 33393 C CB   . VAL P 1 56  ? 154.065 116.001 137.103 1.00 35.14  ? 56  VAL P CB   1 
ATOM 33394 C CG1  . VAL P 1 56  ? 155.019 117.179 137.223 1.00 32.93  ? 56  VAL P CG1  1 
ATOM 33395 C CG2  . VAL P 1 56  ? 153.825 115.376 138.461 1.00 33.43  ? 56  VAL P CG2  1 
ATOM 33396 H H    . VAL P 1 56  ? 152.133 114.645 135.956 1.00 42.35  ? 56  VAL P H    1 
ATOM 33397 H HA   . VAL P 1 56  ? 152.348 117.122 137.043 1.00 42.21  ? 56  VAL P HA   1 
ATOM 33398 H HB   . VAL P 1 56  ? 154.479 115.335 136.535 1.00 41.57  ? 56  VAL P HB   1 
ATOM 33399 H HG11 . VAL P 1 56  ? 155.212 117.536 136.343 1.00 42.09  ? 56  VAL P HG11 1 
ATOM 33400 H HG12 . VAL P 1 56  ? 154.607 117.861 137.775 1.00 40.78  ? 56  VAL P HG12 1 
ATOM 33401 H HG13 . VAL P 1 56  ? 155.840 116.871 137.634 1.00 40.64  ? 56  VAL P HG13 1 
ATOM 33402 H HG21 . VAL P 1 56  ? 153.234 114.615 138.360 1.00 41.99  ? 56  VAL P HG21 1 
ATOM 33403 H HG22 . VAL P 1 56  ? 153.422 116.037 139.044 1.00 41.47  ? 56  VAL P HG22 1 
ATOM 33404 H HG23 . VAL P 1 56  ? 154.674 115.086 138.826 1.00 42.04  ? 56  VAL P HG23 1 
ATOM 33405 N N    . ILE P 1 57  ? 152.569 118.317 134.931 1.00 42.68  ? 57  ILE P N    1 
ATOM 33406 C CA   . ILE P 1 57  ? 152.762 119.068 133.689 1.00 36.52  ? 57  ILE P CA   1 
ATOM 33407 C C    . ILE P 1 57  ? 153.929 120.030 133.879 1.00 35.13  ? 57  ILE P C    1 
ATOM 33408 O O    . ILE P 1 57  ? 153.860 120.939 134.715 1.00 43.78  ? 57  ILE P O    1 
ATOM 33409 C CB   . ILE P 1 57  ? 151.495 119.834 133.275 1.00 27.67  ? 57  ILE P CB   1 
ATOM 33410 C CG1  . ILE P 1 57  ? 150.221 119.033 133.572 1.00 40.90  ? 57  ILE P CG1  1 
ATOM 33411 C CG2  . ILE P 1 57  ? 151.592 120.247 131.813 1.00 42.57  ? 57  ILE P CG2  1 
ATOM 33412 C CD1  . ILE P 1 57  ? 149.979 117.880 132.631 1.00 43.78  ? 57  ILE P CD1  1 
ATOM 33413 H H    . ILE P 1 57  ? 152.180 118.773 135.545 1.00 44.02  ? 57  ILE P H    1 
ATOM 33414 H HA   . ILE P 1 57  ? 152.986 118.453 132.978 1.00 42.07  ? 57  ILE P HA   1 
ATOM 33415 H HB   . ILE P 1 57  ? 151.463 120.645 133.801 1.00 41.41  ? 57  ILE P HB   1 
ATOM 33416 H HG12 . ILE P 1 57  ? 150.243 118.684 134.474 1.00 42.68  ? 57  ILE P HG12 1 
ATOM 33417 H HG13 . ILE P 1 57  ? 149.465 119.632 133.485 1.00 41.79  ? 57  ILE P HG13 1 
ATOM 33418 H HG21 . ILE P 1 57  ? 152.360 120.829 131.707 1.00 40.96  ? 57  ILE P HG21 1 
ATOM 33419 H HG22 . ILE P 1 57  ? 151.700 119.459 131.261 1.00 42.25  ? 57  ILE P HG22 1 
ATOM 33420 H HG23 . ILE P 1 57  ? 150.785 120.723 131.567 1.00 44.12  ? 57  ILE P HG23 1 
ATOM 33421 H HD11 . ILE P 1 57  ? 149.159 117.438 132.891 1.00 42.91  ? 57  ILE P HD11 1 
ATOM 33422 H HD12 . ILE P 1 57  ? 149.892 118.215 131.726 1.00 41.97  ? 57  ILE P HD12 1 
ATOM 33423 H HD13 . ILE P 1 57  ? 150.725 117.264 132.689 1.00 41.88  ? 57  ILE P HD13 1 
ATOM 33424 N N    . ALA P 1 58  ? 155.004 119.830 133.115 1.00 43.13  ? 58  ALA P N    1 
ATOM 33425 C CA   . ALA P 1 58  ? 156.188 120.682 133.171 1.00 36.87  ? 58  ALA P CA   1 
ATOM 33426 C C    . ALA P 1 58  ? 156.441 121.352 131.824 1.00 27.57  ? 58  ALA P C    1 
ATOM 33427 O O    . ALA P 1 58  ? 156.547 120.673 130.798 1.00 42.59  ? 58  ALA P O    1 
ATOM 33428 C CB   . ALA P 1 58  ? 157.416 119.880 133.602 1.00 38.11  ? 58  ALA P CB   1 
ATOM 33429 H H    . ALA P 1 58  ? 155.068 119.194 132.542 1.00 41.60  ? 58  ALA P H    1 
ATOM 33430 H HA   . ALA P 1 58  ? 156.048 121.381 133.823 1.00 41.74  ? 58  ALA P HA   1 
ATOM 33431 H HB1  . ALA P 1 58  ? 157.182 119.328 134.363 1.00 41.55  ? 58  ALA P HB1  1 
ATOM 33432 H HB2  . ALA P 1 58  ? 157.709 119.326 132.866 1.00 41.27  ? 58  ALA P HB2  1 
ATOM 33433 H HB3  . ALA P 1 58  ? 158.120 120.499 133.846 1.00 41.43  ? 58  ALA P HB3  1 
ATOM 33434 N N    . TRP P 1 59  ? 156.525 122.683 131.836 1.00 33.77  ? 59  TRP P N    1 
ATOM 33435 C CA   . TRP P 1 59  ? 156.881 123.491 130.666 1.00 39.02  ? 59  TRP P CA   1 
ATOM 33436 C C    . TRP P 1 59  ? 158.391 123.550 130.476 1.00 35.54  ? 59  TRP P C    1 
ATOM 33437 O O    . TRP P 1 59  ? 159.095 124.279 131.178 1.00 46.93  ? 59  TRP P O    1 
ATOM 33438 C CB   . TRP P 1 59  ? 156.302 124.898 130.757 1.00 33.21  ? 59  TRP P CB   1 
ATOM 33439 C CG   . TRP P 1 59  ? 154.884 125.018 130.318 1.00 31.10  ? 59  TRP P CG   1 
ATOM 33440 C CD1  . TRP P 1 59  ? 154.024 124.008 130.005 1.00 37.83  ? 59  TRP P CD1  1 
ATOM 33441 C CD2  . TRP P 1 59  ? 154.183 126.236 130.061 1.00 38.87  ? 59  TRP P CD2  1 
ATOM 33442 N NE1  . TRP P 1 59  ? 152.819 124.524 129.601 1.00 40.14  ? 59  TRP P NE1  1 
ATOM 33443 C CE2  . TRP P 1 59  ? 152.895 125.891 129.617 1.00 39.50  ? 59  TRP P CE2  1 
ATOM 33444 C CE3  . TRP P 1 59  ? 154.525 127.587 130.155 1.00 37.91  ? 59  TRP P CE3  1 
ATOM 33445 C CZ2  . TRP P 1 59  ? 151.943 126.847 129.283 1.00 36.68  ? 59  TRP P CZ2  1 
ATOM 33446 C CZ3  . TRP P 1 59  ? 153.582 128.531 129.825 1.00 34.07  ? 59  TRP P CZ3  1 
ATOM 33447 C CH2  . TRP P 1 59  ? 152.303 128.160 129.401 1.00 35.67  ? 59  TRP P CH2  1 
ATOM 33448 H H    . TRP P 1 59  ? 156.374 123.156 132.536 1.00 39.06  ? 59  TRP P H    1 
ATOM 33449 H HA   . TRP P 1 59  ? 156.517 123.067 129.876 1.00 38.24  ? 59  TRP P HA   1 
ATOM 33450 H HB2  . TRP P 1 59  ? 156.349 125.193 131.678 1.00 39.36  ? 59  TRP P HB2  1 
ATOM 33451 H HB3  . TRP P 1 59  ? 156.834 125.484 130.199 1.00 39.47  ? 59  TRP P HB3  1 
ATOM 33452 H HD1  . TRP P 1 59  ? 154.217 123.102 130.076 1.00 40.86  ? 59  TRP P HD1  1 
ATOM 33453 H HE1  . TRP P 1 59  ? 152.133 124.065 129.360 1.00 39.35  ? 59  TRP P HE1  1 
ATOM 33454 H HE3  . TRP P 1 59  ? 155.369 127.841 130.448 1.00 39.52  ? 59  TRP P HE3  1 
ATOM 33455 H HZ2  . TRP P 1 59  ? 151.092 126.603 129.001 1.00 39.45  ? 59  TRP P HZ2  1 
ATOM 33456 H HZ3  . TRP P 1 59  ? 153.790 129.432 129.914 1.00 39.19  ? 59  TRP P HZ3  1 
ATOM 33457 H HH2  . TRP P 1 59  ? 151.684 128.821 129.198 1.00 39.87  ? 59  TRP P HH2  1 
ATOM 33458 N N    . LEU P 1 60  ? 158.886 122.773 129.514 1.00 38.28  ? 60  LEU P N    1 
ATOM 33459 C CA   . LEU P 1 60  ? 160.295 122.669 129.145 1.00 33.70  ? 60  LEU P CA   1 
ATOM 33460 C C    . LEU P 1 60  ? 160.521 123.203 127.729 1.00 38.31  ? 60  LEU P C    1 
ATOM 33461 O O    . LEU P 1 60  ? 161.105 122.507 126.889 1.00 41.50  ? 60  LEU P O    1 
ATOM 33462 C CB   . LEU P 1 60  ? 160.779 121.221 129.251 1.00 38.41  ? 60  LEU P CB   1 
ATOM 33463 C CG   . LEU P 1 60  ? 160.914 120.522 130.611 1.00 33.96  ? 60  LEU P CG   1 
ATOM 33464 C CD1  . LEU P 1 60  ? 159.741 120.724 131.537 1.00 55.72  ? 60  LEU P CD1  1 
ATOM 33465 C CD2  . LEU P 1 60  ? 161.143 119.040 130.394 1.00 45.25  ? 60  LEU P CD2  1 
ATOM 33466 H H    . LEU P 1 60  ? 158.387 122.269 129.030 1.00 42.96  ? 60  LEU P H    1 
ATOM 33467 H HA   . LEU P 1 60  ? 160.819 123.207 129.755 1.00 41.79  ? 60  LEU P HA   1 
ATOM 33468 H HB2  . LEU P 1 60  ? 160.166 120.681 128.733 1.00 41.57  ? 60  LEU P HB2  1 
ATOM 33469 H HB3  . LEU P 1 60  ? 161.650 121.174 128.841 1.00 43.50  ? 60  LEU P HB3  1 
ATOM 33470 H HG   . LEU P 1 60  ? 161.698 120.875 131.059 1.00 40.36  ? 60  LEU P HG   1 
ATOM 33471 H HD11 . LEU P 1 60  ? 159.919 120.239 132.357 1.00 44.24  ? 60  LEU P HD11 1 
ATOM 33472 H HD12 . LEU P 1 60  ? 159.646 121.665 131.734 1.00 45.62  ? 60  LEU P HD12 1 
ATOM 33473 H HD13 . LEU P 1 60  ? 158.943 120.367 131.119 1.00 46.31  ? 60  LEU P HD13 1 
ATOM 33474 H HD21 . LEU P 1 60  ? 161.352 118.629 131.245 1.00 45.31  ? 60  LEU P HD21 1 
ATOM 33475 H HD22 . LEU P 1 60  ? 160.334 118.651 130.028 1.00 44.00  ? 60  LEU P HD22 1 
ATOM 33476 H HD23 . LEU P 1 60  ? 161.877 118.921 129.773 1.00 43.98  ? 60  LEU P HD23 1 
ATOM 33477 N N    . PRO P 1 61  ? 160.066 124.420 127.421 1.00 41.29  ? 61  PRO P N    1 
ATOM 33478 C CA   . PRO P 1 61  ? 160.256 124.974 126.072 1.00 34.52  ? 61  PRO P CA   1 
ATOM 33479 C C    . PRO P 1 61  ? 161.715 125.027 125.636 1.00 39.13  ? 61  PRO P C    1 
ATOM 33480 O O    . PRO P 1 61  ? 162.594 125.474 126.374 1.00 46.36  ? 61  PRO P O    1 
ATOM 33481 C CB   . PRO P 1 61  ? 159.655 126.378 126.181 1.00 23.36  ? 61  PRO P CB   1 
ATOM 33482 C CG   . PRO P 1 61  ? 159.749 126.726 127.602 1.00 26.12  ? 61  PRO P CG   1 
ATOM 33483 C CD   . PRO P 1 61  ? 159.600 125.450 128.366 1.00 42.34  ? 61  PRO P CD   1 
ATOM 33484 H HA   . PRO P 1 61  ? 159.750 124.462 125.425 1.00 39.74  ? 61  PRO P HA   1 
ATOM 33485 H HB2  . PRO P 1 61  ? 160.169 126.996 125.641 1.00 39.23  ? 61  PRO P HB2  1 
ATOM 33486 H HB3  . PRO P 1 61  ? 158.730 126.359 125.894 1.00 38.78  ? 61  PRO P HB3  1 
ATOM 33487 H HG2  . PRO P 1 61  ? 160.614 127.125 127.778 1.00 40.17  ? 61  PRO P HG2  1 
ATOM 33488 H HG3  . PRO P 1 61  ? 159.038 127.342 127.833 1.00 39.32  ? 61  PRO P HG3  1 
ATOM 33489 H HD2  . PRO P 1 61  ? 160.154 125.460 129.161 1.00 41.60  ? 61  PRO P HD2  1 
ATOM 33490 H HD3  . PRO P 1 61  ? 158.666 125.314 128.578 1.00 41.14  ? 61  PRO P HD3  1 
ATOM 33491 N N    . GLY P 1 62  ? 161.952 124.564 124.410 1.00 38.68  ? 62  GLY P N    1 
ATOM 33492 C CA   . GLY P 1 62  ? 163.270 124.463 123.810 1.00 34.14  ? 62  GLY P CA   1 
ATOM 33493 C C    . GLY P 1 62  ? 164.159 123.384 124.378 1.00 43.61  ? 62  GLY P C    1 
ATOM 33494 O O    . GLY P 1 62  ? 165.371 123.408 124.156 1.00 52.44  ? 62  GLY P O    1 
ATOM 33495 H H    . GLY P 1 62  ? 161.329 124.291 123.887 1.00 42.74  ? 62  GLY P H    1 
ATOM 33496 H HA2  . GLY P 1 62  ? 163.173 124.303 122.860 1.00 43.62  ? 62  GLY P HA2  1 
ATOM 33497 H HA3  . GLY P 1 62  ? 163.725 125.309 123.925 1.00 42.55  ? 62  GLY P HA3  1 
ATOM 33498 N N    . VAL P 1 63  ? 163.584 122.441 125.110 1.00 50.51  ? 63  VAL P N    1 
ATOM 33499 C CA   . VAL P 1 63  ? 164.292 121.292 125.659 1.00 36.55  ? 63  VAL P CA   1 
ATOM 33500 C C    . VAL P 1 63  ? 164.076 120.116 124.721 1.00 43.46  ? 63  VAL P C    1 
ATOM 33501 O O    . VAL P 1 63  ? 162.935 119.819 124.349 1.00 53.49  ? 63  VAL P O    1 
ATOM 33502 C CB   . VAL P 1 63  ? 163.829 120.972 127.089 1.00 44.59  ? 63  VAL P CB   1 
ATOM 33503 C CG1  . VAL P 1 63  ? 164.614 119.807 127.656 1.00 39.41  ? 63  VAL P CG1  1 
ATOM 33504 C CG2  . VAL P 1 63  ? 164.019 122.190 127.976 1.00 44.73  ? 63  VAL P CG2  1 
ATOM 33505 H H    . VAL P 1 63  ? 162.750 122.445 125.311 1.00 48.75  ? 63  VAL P H    1 
ATOM 33506 H HA   . VAL P 1 63  ? 165.239 121.486 125.687 1.00 46.08  ? 63  VAL P HA   1 
ATOM 33507 H HB   . VAL P 1 63  ? 162.890 120.734 127.075 1.00 47.55  ? 63  VAL P HB   1 
ATOM 33508 H HG11 . VAL P 1 63  ? 164.543 119.044 127.064 1.00 45.70  ? 63  VAL P HG11 1 
ATOM 33509 H HG12 . VAL P 1 63  ? 164.244 119.581 128.520 1.00 47.13  ? 63  VAL P HG12 1 
ATOM 33510 H HG13 . VAL P 1 63  ? 165.542 120.070 127.751 1.00 46.83  ? 63  VAL P HG13 1 
ATOM 33511 H HG21 . VAL P 1 63  ? 163.598 122.959 127.565 1.00 46.58  ? 63  VAL P HG21 1 
ATOM 33512 H HG22 . VAL P 1 63  ? 164.969 122.352 128.080 1.00 45.87  ? 63  VAL P HG22 1 
ATOM 33513 H HG23 . VAL P 1 63  ? 163.620 122.023 128.841 1.00 46.73  ? 63  VAL P HG23 1 
ATOM 33514 N N    . ASN P 1 64  ? 165.155 119.459 124.314 1.00 48.67  ? 64  ASN P N    1 
ATOM 33515 C CA   . ASN P 1 64  ? 164.997 118.258 123.511 1.00 45.91  ? 64  ASN P CA   1 
ATOM 33516 C C    . ASN P 1 64  ? 164.651 117.075 124.406 1.00 55.11  ? 64  ASN P C    1 
ATOM 33517 O O    . ASN P 1 64  ? 165.044 117.012 125.574 1.00 58.77  ? 64  ASN P O    1 
ATOM 33518 C CB   . ASN P 1 64  ? 166.269 117.967 122.715 1.00 52.76  ? 64  ASN P CB   1 
ATOM 33519 C CG   . ASN P 1 64  ? 166.710 119.146 121.875 1.00 62.43  ? 64  ASN P CG   1 
ATOM 33520 O OD1  . ASN P 1 64  ? 166.120 119.436 120.834 1.00 55.73  ? 64  ASN P OD1  1 
ATOM 33521 N ND2  . ASN P 1 64  ? 167.753 119.834 122.322 1.00 62.86  ? 64  ASN P ND2  1 
ATOM 33522 H H    . ASN P 1 64  ? 165.967 119.681 124.483 1.00 53.80  ? 64  ASN P H    1 
ATOM 33523 H HA   . ASN P 1 64  ? 164.272 118.385 122.882 1.00 52.34  ? 64  ASN P HA   1 
ATOM 33524 H HB2  . ASN P 1 64  ? 166.985 117.749 123.329 1.00 53.52  ? 64  ASN P HB2  1 
ATOM 33525 H HB3  . ASN P 1 64  ? 166.102 117.221 122.118 1.00 53.10  ? 64  ASN P HB3  1 
ATOM 33526 H HD21 . ASN P 1 64  ? 168.141 119.598 123.052 1.00 54.43  ? 64  ASN P HD21 1 
ATOM 33527 H HD22 . ASN P 1 64  ? 168.046 120.507 121.875 1.00 54.22  ? 64  ASN P HD22 1 
ATOM 33528 N N    . LYS P 1 65  ? 163.901 116.129 123.838 1.00 53.47  ? 65  LYS P N    1 
ATOM 33529 C CA   . LYS P 1 65  ? 163.465 114.956 124.590 1.00 46.35  ? 65  LYS P CA   1 
ATOM 33530 C C    . LYS P 1 65  ? 164.632 114.143 125.129 1.00 53.35  ? 65  LYS P C    1 
ATOM 33531 O O    . LYS P 1 65  ? 164.517 113.527 126.196 1.00 56.94  ? 65  LYS P O    1 
ATOM 33532 C CB   . LYS P 1 65  ? 162.577 114.081 123.708 1.00 47.74  ? 65  LYS P CB   1 
ATOM 33533 C CG   . LYS P 1 65  ? 161.703 113.113 124.481 1.00 50.92  ? 65  LYS P CG   1 
ATOM 33534 C CD   . LYS P 1 65  ? 161.443 111.834 123.701 1.00 56.92  ? 65  LYS P CD   1 
ATOM 33535 C CE   . LYS P 1 65  ? 160.704 112.097 122.397 1.00 58.16  ? 65  LYS P CE   1 
ATOM 33536 N NZ   . LYS P 1 65  ? 159.294 112.508 122.630 1.00 57.83  ? 65  LYS P NZ   1 
ATOM 33537 H H    . LYS P 1 65  ? 163.634 116.145 123.021 1.00 52.03  ? 65  LYS P H    1 
ATOM 33538 H HA   . LYS P 1 65  ? 162.934 115.250 125.343 1.00 52.11  ? 65  LYS P HA   1 
ATOM 33539 H HB2  . LYS P 1 65  ? 161.994 114.653 123.188 1.00 52.29  ? 65  LYS P HB2  1 
ATOM 33540 H HB3  . LYS P 1 65  ? 163.141 113.561 123.117 1.00 51.65  ? 65  LYS P HB3  1 
ATOM 33541 H HG2  . LYS P 1 65  ? 162.144 112.879 125.311 1.00 52.23  ? 65  LYS P HG2  1 
ATOM 33542 H HG3  . LYS P 1 65  ? 160.849 113.534 124.660 1.00 51.82  ? 65  LYS P HG3  1 
ATOM 33543 H HD2  . LYS P 1 65  ? 162.291 111.414 123.489 1.00 52.86  ? 65  LYS P HD2  1 
ATOM 33544 H HD3  . LYS P 1 65  ? 160.901 111.238 124.240 1.00 52.45  ? 65  LYS P HD3  1 
ATOM 33545 H HE2  . LYS P 1 65  ? 161.148 112.803 121.904 1.00 53.26  ? 65  LYS P HE2  1 
ATOM 33546 H HE3  . LYS P 1 65  ? 160.695 111.282 121.873 1.00 52.34  ? 65  LYS P HE3  1 
ATOM 33547 H HZ1  . LYS P 1 65  ? 158.884 111.907 123.144 1.00 52.48  ? 65  LYS P HZ1  1 
ATOM 33548 H HZ2  . LYS P 1 65  ? 159.272 113.299 123.036 1.00 52.70  ? 65  LYS P HZ2  1 
ATOM 33549 H HZ3  . LYS P 1 65  ? 158.863 112.568 121.855 1.00 52.34  ? 65  LYS P HZ3  1 
ATOM 33550 N N    . GLU P 1 66  ? 165.758 114.119 124.416 1.00 58.89  ? 66  GLU P N    1 
ATOM 33551 C CA   . GLU P 1 66  ? 166.904 113.347 124.875 1.00 53.72  ? 66  GLU P CA   1 
ATOM 33552 C C    . GLU P 1 66  ? 167.631 114.006 126.038 1.00 54.44  ? 66  GLU P C    1 
ATOM 33553 O O    . GLU P 1 66  ? 168.435 113.344 126.702 1.00 62.31  ? 66  GLU P O    1 
ATOM 33554 C CB   . GLU P 1 66  ? 167.882 113.123 123.720 1.00 56.36  ? 66  GLU P CB   1 
ATOM 33555 C CG   . GLU P 1 66  ? 167.310 112.322 122.557 1.00 63.18  ? 66  GLU P CG   1 
ATOM 33556 C CD   . GLU P 1 66  ? 166.427 113.150 121.640 1.00 65.86  ? 66  GLU P CD   1 
ATOM 33557 O OE1  . GLU P 1 66  ? 166.438 114.393 121.760 1.00 62.19  ? 66  GLU P OE1  1 
ATOM 33558 O OE2  . GLU P 1 66  ? 165.721 112.556 120.800 1.00 65.59  ? 66  GLU P OE2  1 
ATOM 33559 H H    . GLU P 1 66  ? 165.880 114.541 123.679 1.00 58.20  ? 66  GLU P H    1 
ATOM 33560 H HA   . GLU P 1 66  ? 166.595 112.477 125.173 1.00 57.66  ? 66  GLU P HA   1 
ATOM 33561 H HB2  . GLU P 1 66  ? 168.167 113.984 123.381 1.00 57.85  ? 66  GLU P HB2  1 
ATOM 33562 H HB3  . GLU P 1 66  ? 168.650 112.636 124.059 1.00 57.96  ? 66  GLU P HB3  1 
ATOM 33563 H HG2  . GLU P 1 66  ? 168.041 111.966 122.029 1.00 58.63  ? 66  GLU P HG2  1 
ATOM 33564 H HG3  . GLU P 1 66  ? 166.774 111.596 122.911 1.00 58.63  ? 66  GLU P HG3  1 
ATOM 33565 N N    . ASP P 1 67  ? 167.374 115.285 126.299 1.00 55.96  ? 67  ASP P N    1 
ATOM 33566 C CA   . ASP P 1 67  ? 168.015 116.009 127.387 1.00 52.97  ? 67  ASP P CA   1 
ATOM 33567 C C    . ASP P 1 67  ? 167.182 116.043 128.665 1.00 57.57  ? 67  ASP P C    1 
ATOM 33568 O O    . ASP P 1 67  ? 167.559 116.738 129.613 1.00 61.03  ? 67  ASP P O    1 
ATOM 33569 C CB   . ASP P 1 67  ? 168.329 117.435 126.939 1.00 57.23  ? 67  ASP P CB   1 
ATOM 33570 C CG   . ASP P 1 67  ? 169.416 117.489 125.884 1.00 65.84  ? 67  ASP P CG   1 
ATOM 33571 O OD1  . ASP P 1 67  ? 170.323 116.631 125.914 1.00 69.80  ? 67  ASP P OD1  1 
ATOM 33572 O OD2  . ASP P 1 67  ? 169.360 118.388 125.019 1.00 61.50  ? 67  ASP P OD2  1 
ATOM 33573 H H    . ASP P 1 67  ? 166.819 115.764 125.851 1.00 57.85  ? 67  ASP P H    1 
ATOM 33574 H HA   . ASP P 1 67  ? 168.854 115.573 127.597 1.00 57.52  ? 67  ASP P HA   1 
ATOM 33575 H HB2  . ASP P 1 67  ? 167.528 117.832 126.566 1.00 57.68  ? 67  ASP P HB2  1 
ATOM 33576 H HB3  . ASP P 1 67  ? 168.630 117.947 127.705 1.00 57.76  ? 67  ASP P HB3  1 
ATOM 33577 N N    . ILE P 1 68  ? 166.069 115.316 128.718 1.00 50.16  ? 68  ILE P N    1 
ATOM 33578 C CA   . ILE P 1 68  ? 165.221 115.255 129.905 1.00 45.33  ? 68  ILE P CA   1 
ATOM 33579 C C    . ILE P 1 68  ? 165.538 113.985 130.681 1.00 48.91  ? 68  ILE P C    1 
ATOM 33580 O O    . ILE P 1 68  ? 165.396 112.873 130.159 1.00 52.12  ? 68  ILE P O    1 
ATOM 33581 C CB   . ILE P 1 68  ? 163.724 115.320 129.557 1.00 49.74  ? 68  ILE P CB   1 
ATOM 33582 C CG1  . ILE P 1 68  ? 163.437 116.302 128.419 1.00 54.62  ? 68  ILE P CG1  1 
ATOM 33583 C CG2  . ILE P 1 68  ? 162.916 115.692 130.790 1.00 42.58  ? 68  ILE P CG2  1 
ATOM 33584 C CD1  . ILE P 1 68  ? 162.101 116.078 127.768 1.00 45.06  ? 68  ILE P CD1  1 
ATOM 33585 H H    . ILE P 1 68  ? 165.776 114.840 128.066 1.00 49.61  ? 68  ILE P H    1 
ATOM 33586 H HA   . ILE P 1 68  ? 165.423 116.010 130.477 1.00 48.44  ? 68  ILE P HA   1 
ATOM 33587 H HB   . ILE P 1 68  ? 163.446 114.437 129.270 1.00 50.02  ? 68  ILE P HB   1 
ATOM 33588 H HG12 . ILE P 1 68  ? 163.448 117.203 128.774 1.00 49.13  ? 68  ILE P HG12 1 
ATOM 33589 H HG13 . ILE P 1 68  ? 164.103 116.213 127.723 1.00 51.20  ? 68  ILE P HG13 1 
ATOM 33590 H HG21 . ILE P 1 68  ? 163.138 115.081 131.509 1.00 46.68  ? 68  ILE P HG21 1 
ATOM 33591 H HG22 . ILE P 1 68  ? 161.972 115.622 130.580 1.00 49.70  ? 68  ILE P HG22 1 
ATOM 33592 H HG23 . ILE P 1 68  ? 163.134 116.600 131.048 1.00 48.23  ? 68  ILE P HG23 1 
ATOM 33593 H HD11 . ILE P 1 68  ? 162.019 116.668 127.004 1.00 49.51  ? 68  ILE P HD11 1 
ATOM 33594 H HD12 . ILE P 1 68  ? 162.041 115.154 127.484 1.00 48.44  ? 68  ILE P HD12 1 
ATOM 33595 H HD13 . ILE P 1 68  ? 161.405 116.270 128.414 1.00 46.92  ? 68  ILE P HD13 1 
ATOM 33596 N N    . ILE P 1 69  ? 165.972 114.158 131.924 1.00 45.90  ? 69  ILE P N    1 
ATOM 33597 C CA   . ILE P 1 69  ? 166.194 113.062 132.858 1.00 46.82  ? 69  ILE P CA   1 
ATOM 33598 C C    . ILE P 1 69  ? 165.029 113.079 133.840 1.00 48.17  ? 69  ILE P C    1 
ATOM 33599 O O    . ILE P 1 69  ? 164.904 113.997 134.657 1.00 51.22  ? 69  ILE P O    1 
ATOM 33600 C CB   . ILE P 1 69  ? 167.544 113.184 133.577 1.00 48.87  ? 69  ILE P CB   1 
ATOM 33601 C CG1  . ILE P 1 69  ? 168.667 113.472 132.573 1.00 50.08  ? 69  ILE P CG1  1 
ATOM 33602 C CG2  . ILE P 1 69  ? 167.821 111.928 134.383 1.00 55.45  ? 69  ILE P CG2  1 
ATOM 33603 C CD1  . ILE P 1 69  ? 168.968 112.326 131.624 1.00 55.93  ? 69  ILE P CD1  1 
ATOM 33604 H H    . ILE P 1 69  ? 166.148 114.929 132.259 1.00 50.23  ? 69  ILE P H    1 
ATOM 33605 H HA   . ILE P 1 69  ? 166.177 112.219 132.380 1.00 49.82  ? 69  ILE P HA   1 
ATOM 33606 H HB   . ILE P 1 69  ? 167.492 113.929 134.193 1.00 50.31  ? 69  ILE P HB   1 
ATOM 33607 H HG12 . ILE P 1 69  ? 168.436 114.247 132.041 1.00 51.30  ? 69  ILE P HG12 1 
ATOM 33608 H HG13 . ILE P 1 69  ? 169.479 113.656 133.071 1.00 49.41  ? 69  ILE P HG13 1 
ATOM 33609 H HG21 . ILE P 1 69  ? 168.681 112.020 134.821 1.00 51.61  ? 69  ILE P HG21 1 
ATOM 33610 H HG22 . ILE P 1 69  ? 167.122 111.823 135.046 1.00 50.65  ? 69  ILE P HG22 1 
ATOM 33611 H HG23 . ILE P 1 69  ? 167.831 111.161 133.791 1.00 51.64  ? 69  ILE P HG23 1 
ATOM 33612 H HD11 . ILE P 1 69  ? 169.665 112.601 131.010 1.00 51.36  ? 69  ILE P HD11 1 
ATOM 33613 H HD12 . ILE P 1 69  ? 168.161 112.107 131.130 1.00 50.94  ? 69  ILE P HD12 1 
ATOM 33614 H HD13 . ILE P 1 69  ? 169.261 111.555 132.133 1.00 50.69  ? 69  ILE P HD13 1 
ATOM 33615 N N    . LEU P 1 70  ? 164.175 112.061 133.756 1.00 38.94  ? 70  LEU P N    1 
ATOM 33616 C CA   . LEU P 1 70  ? 162.967 111.950 134.569 1.00 39.60  ? 70  LEU P CA   1 
ATOM 33617 C C    . LEU P 1 70  ? 163.068 110.736 135.482 1.00 39.41  ? 70  LEU P C    1 
ATOM 33618 O O    . LEU P 1 70  ? 162.974 109.594 135.019 1.00 50.73  ? 70  LEU P O    1 
ATOM 33619 C CB   . LEU P 1 70  ? 161.733 111.855 133.673 1.00 42.91  ? 70  LEU P CB   1 
ATOM 33620 C CG   . LEU P 1 70  ? 160.372 112.123 134.312 1.00 39.17  ? 70  LEU P CG   1 
ATOM 33621 C CD1  . LEU P 1 70  ? 160.282 113.537 134.846 1.00 44.91  ? 70  LEU P CD1  1 
ATOM 33622 C CD2  . LEU P 1 70  ? 159.273 111.863 133.305 1.00 41.87  ? 70  LEU P CD2  1 
ATOM 33623 H H    . LEU P 1 70  ? 164.280 111.401 133.218 1.00 44.00  ? 70  LEU P H    1 
ATOM 33624 H HA   . LEU P 1 70  ? 162.886 112.737 135.124 1.00 44.49  ? 70  LEU P HA   1 
ATOM 33625 H HB2  . LEU P 1 70  ? 161.836 112.498 132.958 1.00 43.21  ? 70  LEU P HB2  1 
ATOM 33626 H HB3  . LEU P 1 70  ? 161.700 110.964 133.296 1.00 45.38  ? 70  LEU P HB3  1 
ATOM 33627 H HG   . LEU P 1 70  ? 160.246 111.515 135.056 1.00 44.06  ? 70  LEU P HG   1 
ATOM 33628 H HD11 . LEU P 1 70  ? 160.897 113.636 135.587 1.00 45.07  ? 70  LEU P HD11 1 
ATOM 33629 H HD12 . LEU P 1 70  ? 160.513 114.152 134.136 1.00 43.80  ? 70  LEU P HD12 1 
ATOM 33630 H HD13 . LEU P 1 70  ? 159.376 113.699 135.148 1.00 44.45  ? 70  LEU P HD13 1 
ATOM 33631 H HD21 . LEU P 1 70  ? 158.415 111.924 133.751 1.00 45.50  ? 70  LEU P HD21 1 
ATOM 33632 H HD22 . LEU P 1 70  ? 159.391 110.975 132.933 1.00 44.03  ? 70  LEU P HD22 1 
ATOM 33633 H HD23 . LEU P 1 70  ? 159.330 112.527 132.603 1.00 44.44  ? 70  LEU P HD23 1 
ATOM 33634 N N    . ASN P 1 71  ? 163.263 110.986 136.776 1.00 42.76  ? 71  ASN P N    1 
ATOM 33635 C CA   . ASN P 1 71  ? 163.430 109.937 137.772 1.00 49.68  ? 71  ASN P CA   1 
ATOM 33636 C C    . ASN P 1 71  ? 162.457 110.176 138.916 1.00 45.09  ? 71  ASN P C    1 
ATOM 33637 O O    . ASN P 1 71  ? 162.198 111.322 139.292 1.00 50.24  ? 71  ASN P O    1 
ATOM 33638 C CB   . ASN P 1 71  ? 164.859 109.884 138.320 1.00 40.37  ? 71  ASN P CB   1 
ATOM 33639 C CG   . ASN P 1 71  ? 165.906 109.933 137.233 1.00 47.26  ? 71  ASN P CG   1 
ATOM 33640 O OD1  . ASN P 1 71  ? 165.837 109.195 136.252 1.00 60.93  ? 71  ASN P OD1  1 
ATOM 33641 N ND2  . ASN P 1 71  ? 166.893 110.798 137.409 1.00 54.73  ? 71  ASN P ND2  1 
ATOM 33642 H H    . ASN P 1 71  ? 163.299 111.777 137.107 1.00 48.16  ? 71  ASN P H    1 
ATOM 33643 H HA   . ASN P 1 71  ? 163.218 109.088 137.367 1.00 48.55  ? 71  ASN P HA   1 
ATOM 33644 H HB2  . ASN P 1 71  ? 165.003 110.639 138.910 1.00 46.91  ? 71  ASN P HB2  1 
ATOM 33645 H HB3  . ASN P 1 71  ? 164.978 109.055 138.808 1.00 48.52  ? 71  ASN P HB3  1 
ATOM 33646 H HD21 . ASN P 1 71  ? 166.908 111.296 138.111 1.00 49.32  ? 71  ASN P HD21 1 
ATOM 33647 H HD22 . ASN P 1 71  ? 167.516 110.866 136.822 1.00 49.87  ? 71  ASN P HD22 1 
ATOM 33648 N N    . ALA P 1 72  ? 161.921 109.088 139.468 1.00 46.24  ? 72  ALA P N    1 
ATOM 33649 C CA   . ALA P 1 72  ? 161.016 109.189 140.601 1.00 44.23  ? 72  ALA P CA   1 
ATOM 33650 C C    . ALA P 1 72  ? 161.188 107.992 141.521 1.00 46.98  ? 72  ALA P C    1 
ATOM 33651 O O    . ALA P 1 72  ? 161.646 106.922 141.113 1.00 51.93  ? 72  ALA P O    1 
ATOM 33652 C CB   . ALA P 1 72  ? 159.555 109.271 140.147 1.00 45.01  ? 72  ALA P CB   1 
ATOM 33653 H H    . ALA P 1 72  ? 162.068 108.285 139.202 1.00 48.56  ? 72  ALA P H    1 
ATOM 33654 H HA   . ALA P 1 72  ? 161.222 109.990 141.106 1.00 48.15  ? 72  ALA P HA   1 
ATOM 33655 H HB1  . ALA P 1 72  ? 158.993 109.430 140.919 1.00 48.82  ? 72  ALA P HB1  1 
ATOM 33656 H HB2  . ALA P 1 72  ? 159.463 109.993 139.514 1.00 48.97  ? 72  ALA P HB2  1 
ATOM 33657 H HB3  . ALA P 1 72  ? 159.314 108.433 139.723 1.00 47.70  ? 72  ALA P HB3  1 
ATOM 33658 N N    . VAL P 1 73  ? 160.809 108.199 142.778 1.00 46.08  ? 73  VAL P N    1 
ATOM 33659 C CA   . VAL P 1 73  ? 160.800 107.146 143.787 1.00 46.02  ? 73  VAL P CA   1 
ATOM 33660 C C    . VAL P 1 73  ? 159.913 107.620 144.926 1.00 48.62  ? 73  VAL P C    1 
ATOM 33661 O O    . VAL P 1 73  ? 159.891 108.806 145.259 1.00 49.36  ? 73  VAL P O    1 
ATOM 33662 C CB   . VAL P 1 73  ? 162.229 106.809 144.272 1.00 50.58  ? 73  VAL P CB   1 
ATOM 33663 C CG1  . VAL P 1 73  ? 162.717 107.824 145.298 1.00 48.28  ? 73  VAL P CG1  1 
ATOM 33664 C CG2  . VAL P 1 73  ? 162.276 105.406 144.844 1.00 44.87  ? 73  VAL P CG2  1 
ATOM 33665 H H    . VAL P 1 73  ? 160.548 108.960 143.078 1.00 48.83  ? 73  VAL P H    1 
ATOM 33666 H HA   . VAL P 1 73  ? 160.410 106.345 143.409 1.00 48.84  ? 73  VAL P HA   1 
ATOM 33667 H HB   . VAL P 1 73  ? 162.826 106.843 143.515 1.00 50.34  ? 73  VAL P HB   1 
ATOM 33668 H HG11 . VAL P 1 73  ? 162.583 108.715 144.944 1.00 49.41  ? 73  VAL P HG11 1 
ATOM 33669 H HG12 . VAL P 1 73  ? 163.660 107.672 145.460 1.00 49.53  ? 73  VAL P HG12 1 
ATOM 33670 H HG13 . VAL P 1 73  ? 162.220 107.719 146.123 1.00 49.70  ? 73  VAL P HG13 1 
ATOM 33671 H HG21 . VAL P 1 73  ? 161.925 104.785 144.189 1.00 49.12  ? 73  VAL P HG21 1 
ATOM 33672 H HG22 . VAL P 1 73  ? 161.737 105.378 145.649 1.00 49.72  ? 73  VAL P HG22 1 
ATOM 33673 H HG23 . VAL P 1 73  ? 163.195 105.183 145.053 1.00 48.52  ? 73  VAL P HG23 1 
ATOM 33674 N N    . GLY P 1 74  ? 159.184 106.683 145.522 1.00 50.73  ? 74  GLY P N    1 
ATOM 33675 C CA   . GLY P 1 74  ? 158.324 107.008 146.639 1.00 52.41  ? 74  GLY P CA   1 
ATOM 33676 C C    . GLY P 1 74  ? 157.377 108.144 146.318 1.00 50.48  ? 74  GLY P C    1 
ATOM 33677 O O    . GLY P 1 74  ? 156.474 107.988 145.492 1.00 57.73  ? 74  GLY P O    1 
ATOM 33678 H H    . GLY P 1 74  ? 159.174 105.855 145.294 1.00 51.41  ? 74  GLY P H    1 
ATOM 33679 H HA2  . GLY P 1 74  ? 157.801 106.230 146.883 1.00 52.60  ? 74  GLY P HA2  1 
ATOM 33680 H HA3  . GLY P 1 74  ? 158.866 107.268 147.400 1.00 52.74  ? 74  GLY P HA3  1 
ATOM 33681 N N    . ASP P 1 75  ? 157.567 109.291 146.972 1.00 49.00  ? 75  ASP P N    1 
ATOM 33682 C CA   . ASP P 1 75  ? 156.750 110.473 146.726 1.00 52.37  ? 75  ASP P CA   1 
ATOM 33683 C C    . ASP P 1 75  ? 157.560 111.650 146.190 1.00 51.64  ? 75  ASP P C    1 
ATOM 33684 O O    . ASP P 1 75  ? 157.130 112.799 146.327 1.00 56.02  ? 75  ASP P O    1 
ATOM 33685 C CB   . ASP P 1 75  ? 156.020 110.877 148.007 1.00 60.81  ? 75  ASP P CB   1 
ATOM 33686 C CG   . ASP P 1 75  ? 156.954 111.444 149.056 1.00 66.04  ? 75  ASP P CG   1 
ATOM 33687 O OD1  . ASP P 1 75  ? 158.141 111.054 149.070 1.00 64.84  ? 75  ASP P OD1  1 
ATOM 33688 O OD2  . ASP P 1 75  ? 156.503 112.279 149.867 1.00 62.66  ? 75  ASP P OD2  1 
ATOM 33689 H H    . ASP P 1 75  ? 158.172 109.408 147.570 1.00 55.72  ? 75  ASP P H    1 
ATOM 33690 H HA   . ASP P 1 75  ? 156.077 110.257 146.064 1.00 56.04  ? 75  ASP P HA   1 
ATOM 33691 H HB2  . ASP P 1 75  ? 155.357 111.550 147.794 1.00 57.52  ? 75  ASP P HB2  1 
ATOM 33692 H HB3  . ASP P 1 75  ? 155.589 110.095 148.384 1.00 56.79  ? 75  ASP P HB3  1 
ATOM 33693 N N    . THR P 1 76  ? 158.722 111.400 145.588 1.00 53.40  ? 76  THR P N    1 
ATOM 33694 C CA   . THR P 1 76  ? 159.576 112.459 145.062 1.00 53.74  ? 76  THR P CA   1 
ATOM 33695 C C    . THR P 1 76  ? 159.838 112.255 143.574 1.00 48.36  ? 76  THR P C    1 
ATOM 33696 O O    . THR P 1 76  ? 160.149 111.143 143.137 1.00 47.80  ? 76  THR P O    1 
ATOM 33697 C CB   . THR P 1 76  ? 160.899 112.537 145.836 1.00 61.66  ? 76  THR P CB   1 
ATOM 33698 O OG1  . THR P 1 76  ? 161.707 113.596 145.306 1.00 60.54  ? 76  THR P OG1  1 
ATOM 33699 C CG2  . THR P 1 76  ? 161.658 111.219 145.785 1.00 63.08  ? 76  THR P CG2  1 
ATOM 33700 H H    . THR P 1 76  ? 159.041 110.611 145.470 1.00 54.37  ? 76  THR P H    1 
ATOM 33701 H HA   . THR P 1 76  ? 159.128 113.310 145.165 1.00 54.46  ? 76  THR P HA   1 
ATOM 33702 H HB   . THR P 1 76  ? 160.706 112.730 146.765 1.00 54.98  ? 76  THR P HB   1 
ATOM 33703 H HG1  . THR P 1 76  ? 161.483 114.328 145.651 1.00 55.24  ? 76  THR P HG1  1 
ATOM 33704 H HG21 . THR P 1 76  ? 162.524 111.322 146.209 1.00 54.97  ? 76  THR P HG21 1 
ATOM 33705 H HG22 . THR P 1 76  ? 161.790 110.938 144.868 1.00 55.77  ? 76  THR P HG22 1 
ATOM 33706 H HG23 . THR P 1 76  ? 161.157 110.536 146.255 1.00 54.98  ? 76  THR P HG23 1 
ATOM 33707 N N    . LEU P 1 77  ? 159.693 113.334 142.807 1.00 53.37  ? 77  LEU P N    1 
ATOM 33708 C CA   . LEU P 1 77  ? 159.932 113.358 141.369 1.00 45.36  ? 77  LEU P CA   1 
ATOM 33709 C C    . LEU P 1 77  ? 161.009 114.387 141.059 1.00 41.15  ? 77  LEU P C    1 
ATOM 33710 O O    . LEU P 1 77  ? 160.918 115.537 141.501 1.00 49.05  ? 77  LEU P O    1 
ATOM 33711 C CB   . LEU P 1 77  ? 158.641 113.669 140.608 1.00 47.35  ? 77  LEU P CB   1 
ATOM 33712 C CG   . LEU P 1 77  ? 158.714 113.773 139.083 1.00 45.01  ? 77  LEU P CG   1 
ATOM 33713 C CD1  . LEU P 1 77  ? 158.779 112.410 138.446 1.00 46.38  ? 77  LEU P CD1  1 
ATOM 33714 C CD2  . LEU P 1 77  ? 157.508 114.524 138.563 1.00 47.52  ? 77  LEU P CD2  1 
ATOM 33715 H H    . LEU P 1 77  ? 159.447 114.096 143.114 1.00 50.56  ? 77  LEU P H    1 
ATOM 33716 H HA   . LEU P 1 77  ? 160.251 112.490 141.082 1.00 47.99  ? 77  LEU P HA   1 
ATOM 33717 H HB2  . LEU P 1 77  ? 158.004 112.968 140.808 1.00 48.15  ? 77  LEU P HB2  1 
ATOM 33718 H HB3  . LEU P 1 77  ? 158.294 114.513 140.934 1.00 49.54  ? 77  LEU P HB3  1 
ATOM 33719 H HG   . LEU P 1 77  ? 159.508 114.264 138.827 1.00 49.33  ? 77  LEU P HG   1 
ATOM 33720 H HD11 . LEU P 1 77  ? 159.597 111.979 138.728 1.00 49.19  ? 77  LEU P HD11 1 
ATOM 33721 H HD12 . LEU P 1 77  ? 158.779 112.518 137.482 1.00 48.51  ? 77  LEU P HD12 1 
ATOM 33722 H HD13 . LEU P 1 77  ? 158.005 111.896 138.717 1.00 48.15  ? 77  LEU P HD13 1 
ATOM 33723 H HD21 . LEU P 1 77  ? 157.593 114.633 137.604 1.00 49.50  ? 77  LEU P HD21 1 
ATOM 33724 H HD22 . LEU P 1 77  ? 157.465 115.390 138.994 1.00 48.24  ? 77  LEU P HD22 1 
ATOM 33725 H HD23 . LEU P 1 77  ? 156.712 114.014 138.771 1.00 48.58  ? 77  LEU P HD23 1 
ATOM 33726 N N    . GLU P 1 78  ? 162.033 113.969 140.317 1.00 47.94  ? 78  GLU P N    1 
ATOM 33727 C CA   . GLU P 1 78  ? 163.111 114.849 139.873 1.00 48.62  ? 78  GLU P CA   1 
ATOM 33728 C C    . GLU P 1 78  ? 163.073 114.998 138.357 1.00 43.97  ? 78  GLU P C    1 
ATOM 33729 O O    . GLU P 1 78  ? 163.161 114.005 137.627 1.00 53.04  ? 78  GLU P O    1 
ATOM 33730 C CB   . GLU P 1 78  ? 164.467 114.306 140.324 1.00 51.47  ? 78  GLU P CB   1 
ATOM 33731 C CG   . GLU P 1 78  ? 165.634 115.253 140.089 1.00 58.44  ? 78  GLU P CG   1 
ATOM 33732 C CD   . GLU P 1 78  ? 166.974 114.542 140.096 1.00 67.65  ? 78  GLU P CD   1 
ATOM 33733 O OE1  . GLU P 1 78  ? 167.002 113.311 139.883 1.00 61.45  ? 78  GLU P OE1  1 
ATOM 33734 O OE2  . GLU P 1 78  ? 168.004 115.215 140.307 1.00 69.13  ? 78  GLU P OE2  1 
ATOM 33735 H H    . GLU P 1 78  ? 162.126 113.159 140.052 1.00 53.34  ? 78  GLU P H    1 
ATOM 33736 H HA   . GLU P 1 78  ? 162.993 115.727 140.263 1.00 53.65  ? 78  GLU P HA   1 
ATOM 33737 H HB2  . GLU P 1 78  ? 164.424 114.130 141.276 1.00 53.58  ? 78  GLU P HB2  1 
ATOM 33738 H HB3  . GLU P 1 78  ? 164.642 113.483 139.844 1.00 53.53  ? 78  GLU P HB3  1 
ATOM 33739 H HG2  . GLU P 1 78  ? 165.532 115.681 139.226 1.00 54.79  ? 78  GLU P HG2  1 
ATOM 33740 H HG3  . GLU P 1 78  ? 165.646 115.922 140.790 1.00 54.67  ? 78  GLU P HG3  1 
ATOM 33741 N N    . ILE P 1 79  ? 162.930 116.238 137.895 1.00 48.30  ? 79  ILE P N    1 
ATOM 33742 C CA   . ILE P 1 79  ? 162.973 116.593 136.479 1.00 47.49  ? 79  ILE P CA   1 
ATOM 33743 C C    . ILE P 1 79  ? 164.228 117.423 136.235 1.00 39.18  ? 79  ILE P C    1 
ATOM 33744 O O    . ILE P 1 79  ? 164.309 118.577 136.671 1.00 45.17  ? 79  ILE P O    1 
ATOM 33745 C CB   . ILE P 1 79  ? 161.717 117.353 136.024 1.00 49.44  ? 79  ILE P CB   1 
ATOM 33746 C CG1  . ILE P 1 79  ? 160.458 116.479 136.089 1.00 48.71  ? 79  ILE P CG1  1 
ATOM 33747 C CG2  . ILE P 1 79  ? 161.912 117.900 134.627 1.00 51.69  ? 79  ILE P CG2  1 
ATOM 33748 C CD1  . ILE P 1 79  ? 159.183 117.259 135.904 1.00 52.79  ? 79  ILE P CD1  1 
ATOM 33749 H H    . ILE P 1 79  ? 162.801 116.915 138.406 1.00 49.83  ? 79  ILE P H    1 
ATOM 33750 H HA   . ILE P 1 79  ? 163.042 115.785 135.951 1.00 49.14  ? 79  ILE P HA   1 
ATOM 33751 H HB   . ILE P 1 79  ? 161.588 118.103 136.622 1.00 49.31  ? 79  ILE P HB   1 
ATOM 33752 H HG12 . ILE P 1 79  ? 160.504 115.815 135.384 1.00 49.13  ? 79  ILE P HG12 1 
ATOM 33753 H HG13 . ILE P 1 79  ? 160.388 116.044 136.950 1.00 49.57  ? 79  ILE P HG13 1 
ATOM 33754 H HG21 . ILE P 1 79  ? 162.747 118.391 134.596 1.00 48.94  ? 79  ILE P HG21 1 
ATOM 33755 H HG22 . ILE P 1 79  ? 161.174 118.490 134.417 1.00 49.60  ? 79  ILE P HG22 1 
ATOM 33756 H HG23 . ILE P 1 79  ? 161.935 117.160 134.002 1.00 50.71  ? 79  ILE P HG23 1 
ATOM 33757 H HD11 . ILE P 1 79  ? 158.428 116.665 136.029 1.00 50.76  ? 79  ILE P HD11 1 
ATOM 33758 H HD12 . ILE P 1 79  ? 159.171 117.625 135.007 1.00 48.59  ? 79  ILE P HD12 1 
ATOM 33759 H HD13 . ILE P 1 79  ? 159.154 117.976 136.554 1.00 50.09  ? 79  ILE P HD13 1 
ATOM 33760 N N    . ARG P 1 80  ? 165.209 116.837 135.554 1.00 44.25  ? 80  ARG P N    1 
ATOM 33761 C CA   . ARG P 1 80  ? 166.443 117.519 135.176 1.00 51.31  ? 80  ARG P CA   1 
ATOM 33762 C C    . ARG P 1 80  ? 166.496 117.699 133.665 1.00 49.48  ? 80  ARG P C    1 
ATOM 33763 O O    . ARG P 1 80  ? 166.337 116.730 132.917 1.00 58.47  ? 80  ARG P O    1 
ATOM 33764 C CB   . ARG P 1 80  ? 167.677 116.742 135.639 1.00 50.28  ? 80  ARG P CB   1 
ATOM 33765 C CG   . ARG P 1 80  ? 168.054 116.968 137.085 1.00 54.20  ? 80  ARG P CG   1 
ATOM 33766 C CD   . ARG P 1 80  ? 169.310 116.199 137.458 1.00 61.38  ? 80  ARG P CD   1 
ATOM 33767 N NE   . ARG P 1 80  ? 169.040 114.790 137.721 1.00 64.21  ? 80  ARG P NE   1 
ATOM 33768 C CZ   . ARG P 1 80  ? 169.837 113.784 137.383 1.00 57.33  ? 80  ARG P CZ   1 
ATOM 33769 N NH1  . ARG P 1 80  ? 170.902 113.964 136.619 1.00 56.24  ? 80  ARG P NH1  1 
ATOM 33770 N NH2  . ARG P 1 80  ? 169.542 112.558 137.804 1.00 59.49  ? 80  ARG P NH2  1 
ATOM 33771 H H    . ARG P 1 80  ? 165.179 116.021 135.288 1.00 52.63  ? 80  ARG P H    1 
ATOM 33772 H HA   . ARG P 1 80  ? 166.468 118.396 135.586 1.00 53.91  ? 80  ARG P HA   1 
ATOM 33773 H HB2  . ARG P 1 80  ? 167.509 115.794 135.523 1.00 52.98  ? 80  ARG P HB2  1 
ATOM 33774 H HB3  . ARG P 1 80  ? 168.431 117.008 135.093 1.00 53.90  ? 80  ARG P HB3  1 
ATOM 33775 H HG2  . ARG P 1 80  ? 168.226 117.912 137.225 1.00 53.87  ? 80  ARG P HG2  1 
ATOM 33776 H HG3  . ARG P 1 80  ? 167.329 116.669 137.655 1.00 53.80  ? 80  ARG P HG3  1 
ATOM 33777 H HD2  . ARG P 1 80  ? 169.938 116.274 136.727 1.00 54.78  ? 80  ARG P HD2  1 
ATOM 33778 H HD3  . ARG P 1 80  ? 169.690 116.586 138.262 1.00 54.30  ? 80  ARG P HD3  1 
ATOM 33779 H HE   . ARG P 1 80  ? 168.234 114.587 137.937 1.00 55.11  ? 80  ARG P HE   1 
ATOM 33780 H HH11 . ARG P 1 80  ? 171.099 114.742 136.315 1.00 54.68  ? 80  ARG P HH11 1 
ATOM 33781 H HH12 . ARG P 1 80  ? 171.404 113.293 136.425 1.00 54.10  ? 80  ARG P HH12 1 
ATOM 33782 H HH21 . ARG P 1 80  ? 168.881 112.451 138.343 1.00 54.79  ? 80  ARG P HH21 1 
ATOM 33783 H HH22 . ARG P 1 80  ? 170.096 111.916 137.699 1.00 54.74  ? 80  ARG P HH22 1 
ATOM 33784 N N    . ALA P 1 81  ? 166.719 118.935 133.219 1.00 54.39  ? 81  ALA P N    1 
ATOM 33785 C CA   . ALA P 1 81  ? 166.785 119.218 131.792 1.00 53.95  ? 81  ALA P CA   1 
ATOM 33786 C C    . ALA P 1 81  ? 167.787 120.332 131.522 1.00 48.22  ? 81  ALA P C    1 
ATOM 33787 O O    . ALA P 1 81  ? 167.996 121.220 132.353 1.00 55.37  ? 81  ALA P O    1 
ATOM 33788 C CB   . ALA P 1 81  ? 165.413 119.608 131.240 1.00 53.95  ? 81  ALA P CB   1 
ATOM 33789 H H    . ALA P 1 81  ? 166.834 119.621 133.721 1.00 54.24  ? 81  ALA P H    1 
ATOM 33790 H HA   . ALA P 1 81  ? 167.086 118.428 131.323 1.00 53.02  ? 81  ALA P HA   1 
ATOM 33791 H HB1  . ALA P 1 81  ? 165.097 120.399 131.703 1.00 53.44  ? 81  ALA P HB1  1 
ATOM 33792 H HB2  . ALA P 1 81  ? 164.799 118.873 131.376 1.00 53.45  ? 81  ALA P HB2  1 
ATOM 33793 H HB3  . ALA P 1 81  ? 165.506 119.794 130.294 1.00 53.22  ? 81  ALA P HB3  1 
ATOM 33794 N N    . LYS P 1 82  ? 168.401 120.266 130.341 1.00 54.67  ? 82  LYS P N    1 
ATOM 33795 C CA   . LYS P 1 82  ? 169.316 121.288 129.843 1.00 60.84  ? 82  LYS P CA   1 
ATOM 33796 C C    . LYS P 1 82  ? 168.847 121.757 128.472 1.00 52.71  ? 82  LYS P C    1 
ATOM 33797 O O    . LYS P 1 82  ? 168.675 120.941 127.562 1.00 54.88  ? 82  LYS P O    1 
ATOM 33798 C CB   . LYS P 1 82  ? 170.748 120.753 129.778 1.00 65.33  ? 82  LYS P CB   1 
ATOM 33799 C CG   . LYS P 1 82  ? 170.928 119.534 128.900 1.00 59.35  ? 82  LYS P CG   1 
ATOM 33800 C CD   . LYS P 1 82  ? 172.314 118.939 129.078 1.00 63.33  ? 82  LYS P CD   1 
ATOM 33801 C CE   . LYS P 1 82  ? 172.377 117.491 128.624 1.00 64.82  ? 82  LYS P CE   1 
ATOM 33802 N NZ   . LYS P 1 82  ? 172.549 117.392 127.152 1.00 70.69  ? 82  LYS P NZ   1 
ATOM 33803 H H    . LYS P 1 82  ? 168.296 119.615 129.793 1.00 59.40  ? 82  LYS P H    1 
ATOM 33804 H HA   . LYS P 1 82  ? 169.306 122.048 130.443 1.00 60.36  ? 82  LYS P HA   1 
ATOM 33805 H HB2  . LYS P 1 82  ? 171.324 121.452 129.430 1.00 60.50  ? 82  LYS P HB2  1 
ATOM 33806 H HB3  . LYS P 1 82  ? 171.030 120.516 130.674 1.00 60.87  ? 82  LYS P HB3  1 
ATOM 33807 H HG2  . LYS P 1 82  ? 170.270 118.865 129.144 1.00 60.04  ? 82  LYS P HG2  1 
ATOM 33808 H HG3  . LYS P 1 82  ? 170.819 119.785 127.970 1.00 60.24  ? 82  LYS P HG3  1 
ATOM 33809 H HD2  . LYS P 1 82  ? 172.948 119.448 128.551 1.00 61.24  ? 82  LYS P HD2  1 
ATOM 33810 H HD3  . LYS P 1 82  ? 172.558 118.972 130.016 1.00 59.96  ? 82  LYS P HD3  1 
ATOM 33811 H HE2  . LYS P 1 82  ? 173.132 117.057 129.048 1.00 60.60  ? 82  LYS P HE2  1 
ATOM 33812 H HE3  . LYS P 1 82  ? 171.553 117.038 128.866 1.00 60.26  ? 82  LYS P HE3  1 
ATOM 33813 H HZ1  . LYS P 1 82  ? 171.821 117.693 126.741 1.00 61.77  ? 82  LYS P HZ1  1 
ATOM 33814 H HZ2  . LYS P 1 82  ? 172.687 116.546 126.917 1.00 61.32  ? 82  LYS P HZ2  1 
ATOM 33815 H HZ3  . LYS P 1 82  ? 173.248 117.880 126.895 1.00 61.64  ? 82  LYS P HZ3  1 
ATOM 33816 N N    . ARG P 1 83  ? 168.638 123.065 128.328 1.00 60.56  ? 83  ARG P N    1 
ATOM 33817 C CA   . ARG P 1 83  ? 168.295 123.685 127.050 1.00 62.11  ? 83  ARG P CA   1 
ATOM 33818 C C    . ARG P 1 83  ? 169.509 124.432 126.509 1.00 60.84  ? 83  ARG P C    1 
ATOM 33819 O O    . ARG P 1 83  ? 170.013 125.360 127.150 1.00 63.63  ? 83  ARG P O    1 
ATOM 33820 C CB   . ARG P 1 83  ? 167.087 124.616 127.178 1.00 59.84  ? 83  ARG P CB   1 
ATOM 33821 C CG   . ARG P 1 83  ? 167.240 125.791 128.124 1.00 57.00  ? 83  ARG P CG   1 
ATOM 33822 C CD   . ARG P 1 83  ? 166.088 126.770 127.955 1.00 51.53  ? 83  ARG P CD   1 
ATOM 33823 N NE   . ARG P 1 83  ? 164.814 126.230 128.414 1.00 53.89  ? 83  ARG P NE   1 
ATOM 33824 C CZ   . ARG P 1 83  ? 164.285 126.439 129.613 1.00 56.45  ? 83  ARG P CZ   1 
ATOM 33825 N NH1  . ARG P 1 83  ? 164.891 127.187 130.519 1.00 56.64  ? 83  ARG P NH1  1 
ATOM 33826 N NH2  . ARG P 1 83  ? 163.115 125.883 129.909 1.00 61.35  ? 83  ARG P NH2  1 
ATOM 33827 H H    . ARG P 1 83  ? 168.694 123.628 128.974 1.00 58.99  ? 83  ARG P H    1 
ATOM 33828 H HA   . ARG P 1 83  ? 168.069 122.990 126.414 1.00 58.66  ? 83  ARG P HA   1 
ATOM 33829 H HB2  . ARG P 1 83  ? 166.888 124.976 126.301 1.00 56.91  ? 83  ARG P HB2  1 
ATOM 33830 H HB3  . ARG P 1 83  ? 166.333 124.094 127.491 1.00 58.77  ? 83  ARG P HB3  1 
ATOM 33831 H HG2  . ARG P 1 83  ? 167.240 125.470 129.038 1.00 57.97  ? 83  ARG P HG2  1 
ATOM 33832 H HG3  . ARG P 1 83  ? 168.060 126.268 127.935 1.00 58.63  ? 83  ARG P HG3  1 
ATOM 33833 H HD2  . ARG P 1 83  ? 166.282 127.581 128.443 1.00 57.51  ? 83  ARG P HD2  1 
ATOM 33834 H HD3  . ARG P 1 83  ? 165.994 126.971 127.011 1.00 56.27  ? 83  ARG P HD3  1 
ATOM 33835 H HE   . ARG P 1 83  ? 164.346 125.783 127.850 1.00 56.49  ? 83  ARG P HE   1 
ATOM 33836 H HH11 . ARG P 1 83  ? 165.650 127.550 130.349 1.00 58.55  ? 83  ARG P HH11 1 
ATOM 33837 H HH12 . ARG P 1 83  ? 164.533 127.291 131.294 1.00 57.44  ? 83  ARG P HH12 1 
ATOM 33838 H HH21 . ARG P 1 83  ? 162.715 125.393 129.327 1.00 57.01  ? 83  ARG P HH21 1 
ATOM 33839 H HH22 . ARG P 1 83  ? 162.769 125.997 130.687 1.00 57.41  ? 83  ARG P HH22 1 
ATOM 33840 N N    . SER P 1 84  ? 169.987 124.003 125.346 1.00 70.65  ? 84  SER P N    1 
ATOM 33841 C CA   . SER P 1 84  ? 171.066 124.697 124.660 1.00 69.58  ? 84  SER P CA   1 
ATOM 33842 C C    . SER P 1 84  ? 170.711 126.171 124.460 1.00 71.60  ? 84  SER P C    1 
ATOM 33843 O O    . SER P 1 84  ? 169.606 126.480 123.993 1.00 70.76  ? 84  SER P O    1 
ATOM 33844 C CB   . SER P 1 84  ? 171.339 124.038 123.308 1.00 67.01  ? 84  SER P CB   1 
ATOM 33845 O OG   . SER P 1 84  ? 171.425 122.629 123.435 1.00 72.96  ? 84  SER P OG   1 
ATOM 33846 H H    . SER P 1 84  ? 169.698 123.309 124.930 1.00 68.89  ? 84  SER P H    1 
ATOM 33847 H HA   . SER P 1 84  ? 171.865 124.619 125.198 1.00 69.30  ? 84  SER P HA   1 
ATOM 33848 H HB2  . SER P 1 84  ? 170.613 124.255 122.702 1.00 68.65  ? 84  SER P HB2  1 
ATOM 33849 H HB3  . SER P 1 84  ? 172.176 124.376 122.956 1.00 68.94  ? 84  SER P HB3  1 
ATOM 33850 H HG   . SER P 1 84  ? 171.577 122.282 122.686 1.00 69.47  ? 84  SER P HG   1 
ATOM 33851 N N    . PRO P 1 85  ? 171.607 127.100 124.800 1.00 80.95  ? 85  PRO P N    1 
ATOM 33852 C CA   . PRO P 1 85  ? 171.339 128.520 124.545 1.00 79.31  ? 85  PRO P CA   1 
ATOM 33853 C C    . PRO P 1 85  ? 171.199 128.863 123.068 1.00 78.47  ? 85  PRO P C    1 
ATOM 33854 O O    . PRO P 1 85  ? 171.666 128.151 122.176 1.00 77.55  ? 85  PRO P O    1 
ATOM 33855 C CB   . PRO P 1 85  ? 172.552 129.220 125.163 1.00 75.23  ? 85  PRO P CB   1 
ATOM 33856 C CG   . PRO P 1 85  ? 173.647 128.234 125.037 1.00 78.51  ? 85  PRO P CG   1 
ATOM 33857 C CD   . PRO P 1 85  ? 173.013 126.876 125.183 1.00 76.19  ? 85  PRO P CD   1 
ATOM 33858 H HA   . PRO P 1 85  ? 170.538 128.798 125.014 1.00 76.76  ? 85  PRO P HA   1 
ATOM 33859 H HB2  . PRO P 1 85  ? 172.754 130.026 124.664 1.00 76.72  ? 85  PRO P HB2  1 
ATOM 33860 H HB3  . PRO P 1 85  ? 172.376 129.425 126.093 1.00 76.37  ? 85  PRO P HB3  1 
ATOM 33861 H HG2  . PRO P 1 85  ? 174.062 128.321 124.164 1.00 77.34  ? 85  PRO P HG2  1 
ATOM 33862 H HG3  . PRO P 1 85  ? 174.298 128.382 125.739 1.00 76.65  ? 85  PRO P HG3  1 
ATOM 33863 H HD2  . PRO P 1 85  ? 173.430 126.242 124.580 1.00 76.59  ? 85  PRO P HD2  1 
ATOM 33864 H HD3  . PRO P 1 85  ? 173.067 126.577 126.105 1.00 76.00  ? 85  PRO P HD3  1 
ATOM 33865 N N    . LEU P 1 86  ? 170.528 129.991 122.832 1.00 81.36  ? 86  LEU P N    1 
ATOM 33866 C CA   . LEU P 1 86  ? 170.356 130.605 121.519 1.00 82.79  ? 86  LEU P CA   1 
ATOM 33867 C C    . LEU P 1 86  ? 171.679 130.915 120.828 1.00 82.18  ? 86  LEU P C    1 
ATOM 33868 O O    . LEU P 1 86  ? 172.363 131.874 121.199 1.00 82.48  ? 86  LEU P O    1 
ATOM 33869 C CB   . LEU P 1 86  ? 169.540 131.893 121.639 1.00 82.34  ? 86  LEU P CB   1 
ATOM 33870 C CG   . LEU P 1 86  ? 168.212 131.826 122.395 1.00 88.34  ? 86  LEU P CG   1 
ATOM 33871 C CD1  . LEU P 1 86  ? 167.661 133.228 122.590 1.00 80.50  ? 86  LEU P CD1  1 
ATOM 33872 C CD2  . LEU P 1 86  ? 167.206 130.954 121.660 1.00 84.83  ? 86  LEU P CD2  1 
ATOM 33873 H H    . LEU P 1 86  ? 170.153 130.443 123.459 1.00 81.43  ? 86  LEU P H    1 
ATOM 33874 H HA   . LEU P 1 86  ? 169.864 129.993 120.951 1.00 82.02  ? 86  LEU P HA   1 
ATOM 33875 H HB2  . LEU P 1 86  ? 170.089 132.553 122.088 1.00 81.70  ? 86  LEU P HB2  1 
ATOM 33876 H HB3  . LEU P 1 86  ? 169.342 132.203 120.742 1.00 81.28  ? 86  LEU P HB3  1 
ATOM 33877 H HG   . LEU P 1 86  ? 168.360 131.440 123.272 1.00 82.79  ? 86  LEU P HG   1 
ATOM 33878 H HD11 . LEU P 1 86  ? 166.858 133.181 123.131 1.00 81.43  ? 86  LEU P HD11 1 
ATOM 33879 H HD12 . LEU P 1 86  ? 168.330 133.771 123.036 1.00 82.11  ? 86  LEU P HD12 1 
ATOM 33880 H HD13 . LEU P 1 86  ? 167.454 133.605 121.722 1.00 81.61  ? 86  LEU P HD13 1 
ATOM 33881 H HD21 . LEU P 1 86  ? 167.015 131.354 120.799 1.00 82.36  ? 86  LEU P HD21 1 
ATOM 33882 H HD22 . LEU P 1 86  ? 166.393 130.900 122.187 1.00 81.87  ? 86  LEU P HD22 1 
ATOM 33883 H HD23 . LEU P 1 86  ? 167.583 130.069 121.540 1.00 82.17  ? 86  LEU P HD23 1 
ATOM 33884 N N    . MET P 1 87  ? 172.053 130.118 119.831 1.00 93.31  ? 87  MET P N    1 
ATOM 33885 C CA   . MET P 1 87  ? 173.281 130.382 119.095 1.00 94.20  ? 87  MET P CA   1 
ATOM 33886 C C    . MET P 1 87  ? 173.100 131.593 118.187 1.00 93.93  ? 87  MET P C    1 
ATOM 33887 O O    . MET P 1 87  ? 172.070 131.748 117.526 1.00 92.20  ? 87  MET P O    1 
ATOM 33888 C CB   . MET P 1 87  ? 173.675 129.160 118.265 1.00 93.10  ? 87  MET P CB   1 
ATOM 33889 C CG   . MET P 1 87  ? 174.111 127.957 119.088 1.00 94.05  ? 87  MET P CG   1 
ATOM 33890 S SD   . MET P 1 87  ? 175.524 128.294 120.158 1.00 105.89 ? 87  MET P SD   1 
ATOM 33891 C CE   . MET P 1 87  ? 176.799 128.614 118.940 1.00 94.38  ? 87  MET P CE   1 
ATOM 33892 H H    . MET P 1 87  ? 171.615 129.428 119.562 1.00 92.52  ? 87  MET P H    1 
ATOM 33893 H HA   . MET P 1 87  ? 173.993 130.567 119.725 1.00 92.49  ? 87  MET P HA   1 
ATOM 33894 H HB2  . MET P 1 87  ? 172.911 128.891 117.731 1.00 92.63  ? 87  MET P HB2  1 
ATOM 33895 H HB3  . MET P 1 87  ? 174.411 129.405 117.683 1.00 92.92  ? 87  MET P HB3  1 
ATOM 33896 H HG2  . MET P 1 87  ? 173.372 127.679 119.652 1.00 92.66  ? 87  MET P HG2  1 
ATOM 33897 H HG3  . MET P 1 87  ? 174.357 127.238 118.486 1.00 92.81  ? 87  MET P HG3  1 
ATOM 33898 H HE1  . MET P 1 87  ? 177.647 128.734 119.396 1.00 93.04  ? 87  MET P HE1  1 
ATOM 33899 H HE2  . MET P 1 87  ? 176.852 127.857 118.336 1.00 93.15  ? 87  MET P HE2  1 
ATOM 33900 H HE3  . MET P 1 87  ? 176.573 129.417 118.447 1.00 92.90  ? 87  MET P HE3  1 
ATOM 33901 N N    . ILE P 1 88  ? 174.116 132.453 118.162 1.00 81.79  ? 88  ILE P N    1 
ATOM 33902 C CA   . ILE P 1 88  ? 174.114 133.680 117.372 1.00 79.93  ? 88  ILE P CA   1 
ATOM 33903 C C    . ILE P 1 88  ? 175.413 133.770 116.585 1.00 81.09  ? 88  ILE P C    1 
ATOM 33904 O O    . ILE P 1 88  ? 176.495 133.529 117.132 1.00 81.58  ? 88  ILE P O    1 
ATOM 33905 C CB   . ILE P 1 88  ? 173.914 134.930 118.255 1.00 81.97  ? 88  ILE P CB   1 
ATOM 33906 C CG1  . ILE P 1 88  ? 175.130 135.203 119.148 1.00 82.79  ? 88  ILE P CG1  1 
ATOM 33907 C CG2  . ILE P 1 88  ? 172.664 134.783 119.102 1.00 78.54  ? 88  ILE P CG2  1 
ATOM 33908 C CD1  . ILE P 1 88  ? 175.061 136.530 119.861 1.00 80.11  ? 88  ILE P CD1  1 
ATOM 33909 H H    . ILE P 1 88  ? 174.840 132.343 118.610 1.00 81.35  ? 88  ILE P H    1 
ATOM 33910 H HA   . ILE P 1 88  ? 173.384 133.645 116.736 1.00 80.82  ? 88  ILE P HA   1 
ATOM 33911 H HB   . ILE P 1 88  ? 173.794 135.694 117.670 1.00 80.98  ? 88  ILE P HB   1 
ATOM 33912 H HG12 . ILE P 1 88  ? 175.195 134.503 119.817 1.00 80.85  ? 88  ILE P HG12 1 
ATOM 33913 H HG13 . ILE P 1 88  ? 175.938 135.227 118.616 1.00 81.10  ? 88  ILE P HG13 1 
ATOM 33914 H HG21 . ILE P 1 88  ? 172.438 135.647 119.480 1.00 80.45  ? 88  ILE P HG21 1 
ATOM 33915 H HG22 . ILE P 1 88  ? 171.940 134.467 118.539 1.00 80.56  ? 88  ILE P HG22 1 
ATOM 33916 H HG23 . ILE P 1 88  ? 172.837 134.145 119.811 1.00 80.84  ? 88  ILE P HG23 1 
ATOM 33917 H HD11 . ILE P 1 88  ? 175.905 136.689 120.313 1.00 80.60  ? 88  ILE P HD11 1 
ATOM 33918 H HD12 . ILE P 1 88  ? 174.898 137.229 119.209 1.00 80.52  ? 88  ILE P HD12 1 
ATOM 33919 H HD13 . ILE P 1 88  ? 174.339 136.505 120.506 1.00 80.72  ? 88  ILE P HD13 1 
ATOM 33920 N N    . THR P 1 89  ? 175.303 134.088 115.298 1.00 90.26  ? 89  THR P N    1 
ATOM 33921 C CA   . THR P 1 89  ? 176.486 134.309 114.483 1.00 89.87  ? 89  THR P CA   1 
ATOM 33922 C C    . THR P 1 89  ? 177.187 135.593 114.931 1.00 90.53  ? 89  THR P C    1 
ATOM 33923 O O    . THR P 1 89  ? 176.594 136.467 115.569 1.00 91.71  ? 89  THR P O    1 
ATOM 33924 C CB   . THR P 1 89  ? 176.100 134.383 113.002 1.00 87.40  ? 89  THR P CB   1 
ATOM 33925 O OG1  . THR P 1 89  ? 175.454 133.164 112.616 1.00 81.96  ? 89  THR P OG1  1 
ATOM 33926 C CG2  . THR P 1 89  ? 177.323 134.594 112.116 1.00 88.02  ? 89  THR P CG2  1 
ATOM 33927 H H    . THR P 1 89  ? 174.559 134.181 114.879 1.00 87.62  ? 89  THR P H    1 
ATOM 33928 H HA   . THR P 1 89  ? 177.099 133.567 114.602 1.00 87.42  ? 89  THR P HA   1 
ATOM 33929 H HB   . THR P 1 89  ? 175.494 135.126 112.866 1.00 87.46  ? 89  THR P HB   1 
ATOM 33930 H HG1  . THR P 1 89  ? 174.677 133.138 112.932 1.00 86.84  ? 89  THR P HG1  1 
ATOM 33931 H HG21 . THR P 1 89  ? 177.088 134.443 111.187 1.00 87.66  ? 89  THR P HG21 1 
ATOM 33932 H HG22 . THR P 1 89  ? 178.024 133.973 112.367 1.00 87.45  ? 89  THR P HG22 1 
ATOM 33933 H HG23 . THR P 1 89  ? 177.656 135.499 112.210 1.00 86.95  ? 89  THR P HG23 1 
ATOM 33934 N N    . GLU P 1 90  ? 178.473 135.695 114.590 1.00 94.55  ? 90  GLU P N    1 
ATOM 33935 C CA   . GLU P 1 90  ? 179.256 136.864 114.980 1.00 93.50  ? 90  GLU P CA   1 
ATOM 33936 C C    . GLU P 1 90  ? 178.665 138.166 114.454 1.00 94.15  ? 90  GLU P C    1 
ATOM 33937 O O    . GLU P 1 90  ? 178.756 139.199 115.127 1.00 93.63  ? 90  GLU P O    1 
ATOM 33938 C CB   . GLU P 1 90  ? 180.701 136.715 114.500 1.00 93.33  ? 90  GLU P CB   1 
ATOM 33939 C CG   . GLU P 1 90  ? 181.514 135.646 115.228 1.00 95.57  ? 90  GLU P CG   1 
ATOM 33940 C CD   . GLU P 1 90  ? 181.067 134.230 114.916 1.00 96.42  ? 90  GLU P CD   1 
ATOM 33941 O OE1  . GLU P 1 90  ? 180.481 134.015 113.834 1.00 95.10  ? 90  GLU P OE1  1 
ATOM 33942 O OE2  . GLU P 1 90  ? 181.300 133.334 115.753 1.00 94.17  ? 90  GLU P OE2  1 
ATOM 33943 H H    . GLU P 1 90  ? 178.903 135.111 114.129 1.00 92.98  ? 90  GLU P H    1 
ATOM 33944 H HA   . GLU P 1 90  ? 179.270 136.917 115.949 1.00 92.59  ? 90  GLU P HA   1 
ATOM 33945 H HB2  . GLU P 1 90  ? 180.691 136.483 113.558 1.00 93.01  ? 90  GLU P HB2  1 
ATOM 33946 H HB3  . GLU P 1 90  ? 181.156 137.563 114.620 1.00 92.68  ? 90  GLU P HB3  1 
ATOM 33947 H HG2  . GLU P 1 90  ? 182.445 135.728 114.967 1.00 93.18  ? 90  GLU P HG2  1 
ATOM 33948 H HG3  . GLU P 1 90  ? 181.427 135.783 116.185 1.00 93.21  ? 90  GLU P HG3  1 
ATOM 33949 N N    . SER P 1 91  ? 178.058 138.149 113.266 1.00 84.02  ? 91  SER P N    1 
ATOM 33950 C CA   . SER P 1 91  ? 177.416 139.360 112.768 1.00 84.97  ? 91  SER P CA   1 
ATOM 33951 C C    . SER P 1 91  ? 176.123 139.672 113.506 1.00 82.51  ? 91  SER P C    1 
ATOM 33952 O O    . SER P 1 91  ? 175.711 140.836 113.546 1.00 80.87  ? 91  SER P O    1 
ATOM 33953 C CB   . SER P 1 91  ? 177.132 139.229 111.272 1.00 87.19  ? 91  SER P CB   1 
ATOM 33954 O OG   . SER P 1 91  ? 176.290 138.121 111.009 1.00 85.61  ? 91  SER P OG   1 
ATOM 33955 H H    . SER P 1 91  ? 178.005 137.470 112.743 1.00 83.91  ? 91  SER P H    1 
ATOM 33956 H HA   . SER P 1 91  ? 178.017 140.110 112.894 1.00 84.49  ? 91  SER P HA   1 
ATOM 33957 H HB2  . SER P 1 91  ? 176.693 140.038 110.964 1.00 84.16  ? 91  SER P HB2  1 
ATOM 33958 H HB3  . SER P 1 91  ? 177.971 139.106 110.802 1.00 84.73  ? 91  SER P HB3  1 
ATOM 33959 H HG   . SER P 1 91  ? 176.171 138.042 110.181 1.00 84.19  ? 91  SER P HG   1 
ATOM 33960 N N    . GLU P 1 92  ? 175.482 138.666 114.089 1.00 78.45  ? 92  GLU P N    1 
ATOM 33961 C CA   . GLU P 1 92  ? 174.232 138.846 114.808 1.00 73.71  ? 92  GLU P CA   1 
ATOM 33962 C C    . GLU P 1 92  ? 174.483 139.227 116.261 1.00 75.66  ? 92  GLU P C    1 
ATOM 33963 O O    . GLU P 1 92  ? 175.499 138.858 116.856 1.00 83.55  ? 92  GLU P O    1 
ATOM 33964 C CB   . GLU P 1 92  ? 173.395 137.570 114.745 1.00 75.64  ? 92  GLU P CB   1 
ATOM 33965 C CG   . GLU P 1 92  ? 172.901 137.225 113.354 1.00 82.86  ? 92  GLU P CG   1 
ATOM 33966 C CD   . GLU P 1 92  ? 172.361 135.814 113.260 1.00 82.80  ? 92  GLU P CD   1 
ATOM 33967 O OE1  . GLU P 1 92  ? 172.278 135.138 114.307 1.00 82.98  ? 92  GLU P OE1  1 
ATOM 33968 O OE2  . GLU P 1 92  ? 172.018 135.381 112.141 1.00 82.46  ? 92  GLU P OE2  1 
ATOM 33969 H H    . GLU P 1 92  ? 175.757 137.852 114.079 1.00 80.74  ? 92  GLU P H    1 
ATOM 33970 H HA   . GLU P 1 92  ? 173.726 139.559 114.393 1.00 79.72  ? 92  GLU P HA   1 
ATOM 33971 H HB2  . GLU P 1 92  ? 173.935 136.829 115.057 1.00 79.60  ? 92  GLU P HB2  1 
ATOM 33972 H HB3  . GLU P 1 92  ? 172.623 137.677 115.316 1.00 79.38  ? 92  GLU P HB3  1 
ATOM 33973 H HG2  . GLU P 1 92  ? 172.190 137.839 113.111 1.00 80.49  ? 92  GLU P HG2  1 
ATOM 33974 H HG3  . GLU P 1 92  ? 173.638 137.307 112.729 1.00 80.32  ? 92  GLU P HG3  1 
ATOM 33975 N N    . ARG P 1 93  ? 173.541 139.976 116.828 1.00 65.42  ? 93  ARG P N    1 
ATOM 33976 C CA   . ARG P 1 93  ? 173.609 140.407 118.216 1.00 63.55  ? 93  ARG P CA   1 
ATOM 33977 C C    . ARG P 1 93  ? 172.211 140.404 118.814 1.00 65.08  ? 93  ARG P C    1 
ATOM 33978 O O    . ARG P 1 93  ? 171.234 140.757 118.147 1.00 70.03  ? 93  ARG P O    1 
ATOM 33979 C CB   . ARG P 1 93  ? 174.273 141.787 118.365 1.00 63.68  ? 93  ARG P CB   1 
ATOM 33980 C CG   . ARG P 1 93  ? 173.380 142.990 118.112 1.00 69.56  ? 93  ARG P CG   1 
ATOM 33981 C CD   . ARG P 1 93  ? 174.069 143.985 117.192 1.00 70.54  ? 93  ARG P CD   1 
ATOM 33982 N NE   . ARG P 1 93  ? 174.328 143.443 115.862 1.00 74.81  ? 93  ARG P NE   1 
ATOM 33983 C CZ   . ARG P 1 93  ? 173.825 143.910 114.727 1.00 72.81  ? 93  ARG P CZ   1 
ATOM 33984 N NH1  . ARG P 1 93  ? 173.187 145.068 114.673 1.00 70.83  ? 93  ARG P NH1  1 
ATOM 33985 N NH2  . ARG P 1 93  ? 174.053 143.247 113.598 1.00 72.93  ? 93  ARG P NH2  1 
ATOM 33986 H H    . ARG P 1 93  ? 172.838 140.252 116.418 1.00 69.62  ? 93  ARG P H    1 
ATOM 33987 H HA   . ARG P 1 93  ? 174.142 139.768 118.711 1.00 69.31  ? 93  ARG P HA   1 
ATOM 33988 H HB2  . ARG P 1 93  ? 174.610 141.864 119.270 1.00 68.65  ? 93  ARG P HB2  1 
ATOM 33989 H HB3  . ARG P 1 93  ? 175.014 141.837 117.742 1.00 68.82  ? 93  ARG P HB3  1 
ATOM 33990 H HG2  . ARG P 1 93  ? 172.562 142.714 117.676 1.00 70.03  ? 93  ARG P HG2  1 
ATOM 33991 H HG3  . ARG P 1 93  ? 173.185 143.430 118.955 1.00 68.93  ? 93  ARG P HG3  1 
ATOM 33992 H HD2  . ARG P 1 93  ? 173.513 144.774 117.122 1.00 69.07  ? 93  ARG P HD2  1 
ATOM 33993 H HD3  . ARG P 1 93  ? 174.924 144.224 117.582 1.00 68.55  ? 93  ARG P HD3  1 
ATOM 33994 H HE   . ARG P 1 93  ? 174.889 142.794 115.805 1.00 69.84  ? 93  ARG P HE   1 
ATOM 33995 H HH11 . ARG P 1 93  ? 173.005 145.502 115.390 1.00 69.12  ? 93  ARG P HH11 1 
ATOM 33996 H HH12 . ARG P 1 93  ? 172.890 145.355 113.918 1.00 69.06  ? 93  ARG P HH12 1 
ATOM 33997 H HH21 . ARG P 1 93  ? 174.538 142.538 113.622 1.00 70.13  ? 93  ARG P HH21 1 
ATOM 33998 H HH22 . ARG P 1 93  ? 173.867 143.600 112.843 1.00 69.63  ? 93  ARG P HH22 1 
ATOM 33999 N N    . ILE P 1 94  ? 172.132 139.990 120.076 1.00 63.94  ? 94  ILE P N    1 
ATOM 34000 C CA   . ILE P 1 94  ? 170.888 139.969 120.846 1.00 61.25  ? 94  ILE P CA   1 
ATOM 34001 C C    . ILE P 1 94  ? 170.583 141.386 121.322 1.00 60.98  ? 94  ILE P C    1 
ATOM 34002 O O    . ILE P 1 94  ? 171.123 141.848 122.328 1.00 67.49  ? 94  ILE P O    1 
ATOM 34003 C CB   . ILE P 1 94  ? 170.946 138.982 122.015 1.00 63.22  ? 94  ILE P CB   1 
ATOM 34004 C CG1  . ILE P 1 94  ? 171.699 137.702 121.631 1.00 64.90  ? 94  ILE P CG1  1 
ATOM 34005 C CG2  . ILE P 1 94  ? 169.543 138.644 122.464 1.00 58.65  ? 94  ILE P CG2  1 
ATOM 34006 C CD1  . ILE P 1 94  ? 171.905 136.750 122.786 1.00 67.89  ? 94  ILE P CD1  1 
ATOM 34007 H H    . ILE P 1 94  ? 172.814 139.730 120.524 1.00 65.76  ? 94  ILE P H    1 
ATOM 34008 H HA   . ILE P 1 94  ? 170.169 139.693 120.262 1.00 64.84  ? 94  ILE P HA   1 
ATOM 34009 H HB   . ILE P 1 94  ? 171.410 139.404 122.752 1.00 65.39  ? 94  ILE P HB   1 
ATOM 34010 H HG12 . ILE P 1 94  ? 171.190 137.237 120.948 1.00 64.66  ? 94  ILE P HG12 1 
ATOM 34011 H HG13 . ILE P 1 94  ? 172.578 137.920 121.294 1.00 65.61  ? 94  ILE P HG13 1 
ATOM 34012 H HG21 . ILE P 1 94  ? 169.589 138.141 123.291 1.00 64.45  ? 94  ILE P HG21 1 
ATOM 34013 H HG22 . ILE P 1 94  ? 169.113 138.115 121.775 1.00 64.48  ? 94  ILE P HG22 1 
ATOM 34014 H HG23 . ILE P 1 94  ? 169.052 139.468 122.604 1.00 63.84  ? 94  ILE P HG23 1 
ATOM 34015 H HD11 . ILE P 1 94  ? 172.468 136.017 122.493 1.00 65.69  ? 94  ILE P HD11 1 
ATOM 34016 H HD12 . ILE P 1 94  ? 171.043 136.409 123.072 1.00 65.37  ? 94  ILE P HD12 1 
ATOM 34017 H HD13 . ILE P 1 94  ? 172.333 137.224 123.516 1.00 65.76  ? 94  ILE P HD13 1 
ATOM 34018 N N    . ILE P 1 95  ? 169.710 142.080 120.594 1.00 54.95  ? 95  ILE P N    1 
ATOM 34019 C CA   . ILE P 1 95  ? 169.350 143.446 120.953 1.00 57.75  ? 95  ILE P CA   1 
ATOM 34020 C C    . ILE P 1 95  ? 168.282 143.454 122.042 1.00 59.50  ? 95  ILE P C    1 
ATOM 34021 O O    . ILE P 1 95  ? 168.203 144.400 122.833 1.00 66.43  ? 95  ILE P O    1 
ATOM 34022 C CB   . ILE P 1 95  ? 168.906 144.229 119.702 1.00 53.32  ? 95  ILE P CB   1 
ATOM 34023 C CG1  . ILE P 1 95  ? 167.504 143.821 119.234 1.00 57.86  ? 95  ILE P CG1  1 
ATOM 34024 C CG2  . ILE P 1 95  ? 169.897 144.028 118.574 1.00 59.05  ? 95  ILE P CG2  1 
ATOM 34025 C CD1  . ILE P 1 95  ? 166.867 144.824 118.310 1.00 56.73  ? 95  ILE P CD1  1 
ATOM 34026 H H    . ILE P 1 95  ? 169.312 141.781 119.894 1.00 59.97  ? 95  ILE P H    1 
ATOM 34027 H HA   . ILE P 1 95  ? 170.134 143.888 121.311 1.00 61.21  ? 95  ILE P HA   1 
ATOM 34028 H HB   . ILE P 1 95  ? 168.886 145.171 119.927 1.00 59.48  ? 95  ILE P HB   1 
ATOM 34029 H HG12 . ILE P 1 95  ? 167.567 142.979 118.756 1.00 60.64  ? 95  ILE P HG12 1 
ATOM 34030 H HG13 . ILE P 1 95  ? 166.900 143.726 119.983 1.00 59.76  ? 95  ILE P HG13 1 
ATOM 34031 H HG21 . ILE P 1 95  ? 170.792 144.193 118.907 1.00 60.16  ? 95  ILE P HG21 1 
ATOM 34032 H HG22 . ILE P 1 95  ? 169.825 143.118 118.248 1.00 60.18  ? 95  ILE P HG22 1 
ATOM 34033 H HG23 . ILE P 1 95  ? 169.686 144.649 117.860 1.00 60.84  ? 95  ILE P HG23 1 
ATOM 34034 H HD11 . ILE P 1 95  ? 165.998 144.495 118.038 1.00 60.10  ? 95  ILE P HD11 1 
ATOM 34035 H HD12 . ILE P 1 95  ? 167.436 144.941 117.533 1.00 59.04  ? 95  ILE P HD12 1 
ATOM 34036 H HD13 . ILE P 1 95  ? 166.772 145.667 118.780 1.00 59.72  ? 95  ILE P HD13 1 
ATOM 34037 N N    . TYR P 1 96  ? 167.446 142.421 122.094 1.00 63.77  ? 96  TYR P N    1 
ATOM 34038 C CA   . TYR P 1 96  ? 166.371 142.326 123.069 1.00 56.61  ? 96  TYR P CA   1 
ATOM 34039 C C    . TYR P 1 96  ? 166.146 140.851 123.359 1.00 58.76  ? 96  TYR P C    1 
ATOM 34040 O O    . TYR P 1 96  ? 166.130 140.031 122.438 1.00 66.17  ? 96  TYR P O    1 
ATOM 34041 C CB   . TYR P 1 96  ? 165.085 142.979 122.562 1.00 58.23  ? 96  TYR P CB   1 
ATOM 34042 C CG   . TYR P 1 96  ? 164.014 143.095 123.618 1.00 60.84  ? 96  TYR P CG   1 
ATOM 34043 C CD1  . TYR P 1 96  ? 164.002 144.165 124.501 1.00 66.11  ? 96  TYR P CD1  1 
ATOM 34044 C CD2  . TYR P 1 96  ? 163.021 142.137 123.739 1.00 58.58  ? 96  TYR P CD2  1 
ATOM 34045 C CE1  . TYR P 1 96  ? 163.043 144.267 125.484 1.00 67.17  ? 96  TYR P CE1  1 
ATOM 34046 C CE2  . TYR P 1 96  ? 162.049 142.237 124.710 1.00 60.08  ? 96  TYR P CE2  1 
ATOM 34047 C CZ   . TYR P 1 96  ? 162.063 143.305 125.579 1.00 66.82  ? 96  TYR P CZ   1 
ATOM 34048 O OH   . TYR P 1 96  ? 161.080 143.428 126.531 1.00 72.00  ? 96  TYR P OH   1 
ATOM 34049 H H    . TYR P 1 96  ? 167.484 141.748 121.560 1.00 63.27  ? 96  TYR P H    1 
ATOM 34050 H HA   . TYR P 1 96  ? 166.634 142.764 123.891 1.00 62.49  ? 96  TYR P HA   1 
ATOM 34051 H HB2  . TYR P 1 96  ? 165.290 143.870 122.244 1.00 62.51  ? 96  TYR P HB2  1 
ATOM 34052 H HB3  . TYR P 1 96  ? 164.728 142.443 121.838 1.00 62.85  ? 96  TYR P HB3  1 
ATOM 34053 H HD1  . TYR P 1 96  ? 164.665 144.814 124.440 1.00 63.58  ? 96  TYR P HD1  1 
ATOM 34054 H HD2  . TYR P 1 96  ? 163.012 141.412 123.157 1.00 62.85  ? 96  TYR P HD2  1 
ATOM 34055 H HE1  . TYR P 1 96  ? 163.038 144.997 126.058 1.00 63.85  ? 96  TYR P HE1  1 
ATOM 34056 H HE2  . TYR P 1 96  ? 161.380 141.596 124.770 1.00 62.50  ? 96  TYR P HE2  1 
ATOM 34057 H HH   . TYR P 1 96  ? 160.632 142.719 126.569 1.00 64.26  ? 96  TYR P HH   1 
ATOM 34058 N N    . SER P 1 97  ? 165.973 140.518 124.636 1.00 57.07  ? 97  SER P N    1 
ATOM 34059 C CA   . SER P 1 97  ? 165.730 139.130 125.006 1.00 62.48  ? 97  SER P CA   1 
ATOM 34060 C C    . SER P 1 97  ? 165.100 139.043 126.386 1.00 62.65  ? 97  SER P C    1 
ATOM 34061 O O    . SER P 1 97  ? 165.590 139.648 127.343 1.00 71.41  ? 97  SER P O    1 
ATOM 34062 C CB   . SER P 1 97  ? 167.030 138.324 124.979 1.00 69.30  ? 97  SER P CB   1 
ATOM 34063 O OG   . SER P 1 97  ? 166.771 136.935 125.061 1.00 64.83  ? 97  SER P OG   1 
ATOM 34064 H H    . SER P 1 97  ? 165.986 141.067 125.294 1.00 64.38  ? 97  SER P H    1 
ATOM 34065 H HA   . SER P 1 97  ? 165.116 138.734 124.371 1.00 65.73  ? 97  SER P HA   1 
ATOM 34066 H HB2  . SER P 1 97  ? 167.493 138.511 124.150 1.00 65.97  ? 97  SER P HB2  1 
ATOM 34067 H HB3  . SER P 1 97  ? 167.577 138.588 125.734 1.00 65.60  ? 97  SER P HB3  1 
ATOM 34068 H HG   . SER P 1 97  ? 167.425 136.541 125.410 1.00 65.08  ? 97  SER P HG   1 
ATOM 34069 N N    . GLU P 1 98  ? 164.011 138.286 126.464 1.00 68.36  ? 98  GLU P N    1 
ATOM 34070 C CA   . GLU P 1 98  ? 163.301 137.983 127.695 1.00 64.46  ? 98  GLU P CA   1 
ATOM 34071 C C    . GLU P 1 98  ? 163.414 136.515 128.068 1.00 65.21  ? 98  GLU P C    1 
ATOM 34072 O O    . GLU P 1 98  ? 163.025 136.139 129.179 1.00 75.20  ? 98  GLU P O    1 
ATOM 34073 C CB   . GLU P 1 98  ? 161.818 138.352 127.565 1.00 66.19  ? 98  GLU P CB   1 
ATOM 34074 C CG   . GLU P 1 98  ? 161.552 139.828 127.362 1.00 69.31  ? 98  GLU P CG   1 
ATOM 34075 C CD   . GLU P 1 98  ? 160.171 140.099 126.801 1.00 73.52  ? 98  GLU P CD   1 
ATOM 34076 O OE1  . GLU P 1 98  ? 159.400 139.133 126.624 1.00 73.38  ? 98  GLU P OE1  1 
ATOM 34077 O OE2  . GLU P 1 98  ? 159.851 141.278 126.541 1.00 75.70  ? 98  GLU P OE2  1 
ATOM 34078 H H    . GLU P 1 98  ? 163.646 137.921 125.777 1.00 70.45  ? 98  GLU P H    1 
ATOM 34079 H HA   . GLU P 1 98  ? 163.680 138.506 128.416 1.00 70.64  ? 98  GLU P HA   1 
ATOM 34080 H HB2  . GLU P 1 98  ? 161.449 137.877 126.805 1.00 70.67  ? 98  GLU P HB2  1 
ATOM 34081 H HB3  . GLU P 1 98  ? 161.360 138.078 128.375 1.00 70.44  ? 98  GLU P HB3  1 
ATOM 34082 H HG2  . GLU P 1 98  ? 161.626 140.282 128.215 1.00 70.66  ? 98  GLU P HG2  1 
ATOM 34083 H HG3  . GLU P 1 98  ? 162.205 140.184 126.740 1.00 69.92  ? 98  GLU P HG3  1 
ATOM 34084 N N    . ILE P 1 99  ? 163.931 135.688 127.170 1.00 57.63  ? 99  ILE P N    1 
ATOM 34085 C CA   . ILE P 1 99  ? 164.079 134.253 127.410 1.00 63.49  ? 99  ILE P CA   1 
ATOM 34086 C C    . ILE P 1 99  ? 165.243 134.022 128.371 1.00 66.97  ? 99  ILE P C    1 
ATOM 34087 O O    . ILE P 1 99  ? 166.358 134.497 128.104 1.00 67.12  ? 99  ILE P O    1 
ATOM 34088 C CB   . ILE P 1 99  ? 164.303 133.521 126.090 1.00 65.36  ? 99  ILE P CB   1 
ATOM 34089 C CG1  . ILE P 1 99  ? 163.014 133.534 125.262 1.00 60.63  ? 99  ILE P CG1  1 
ATOM 34090 C CG2  . ILE P 1 99  ? 164.822 132.117 126.342 1.00 65.79  ? 99  ILE P CG2  1 
ATOM 34091 C CD1  . ILE P 1 99  ? 163.145 132.903 123.896 1.00 58.32  ? 99  ILE P CD1  1 
ATOM 34092 H H    . ILE P 1 99  ? 164.209 135.934 126.396 1.00 65.73  ? 99  ILE P H    1 
ATOM 34093 H HA   . ILE P 1 99  ? 163.256 133.921 127.789 1.00 66.23  ? 99  ILE P HA   1 
ATOM 34094 H HB   . ILE P 1 99  ? 164.980 134.003 125.594 1.00 65.84  ? 99  ILE P HB   1 
ATOM 34095 H HG12 . ILE P 1 99  ? 162.327 133.052 125.745 1.00 66.19  ? 99  ILE P HG12 1 
ATOM 34096 H HG13 . ILE P 1 99  ? 162.738 134.454 125.135 1.00 64.78  ? 99  ILE P HG13 1 
ATOM 34097 H HG21 . ILE P 1 99  ? 165.720 132.153 126.705 1.00 66.49  ? 99  ILE P HG21 1 
ATOM 34098 H HG22 . ILE P 1 99  ? 164.839 131.629 125.506 1.00 65.38  ? 99  ILE P HG22 1 
ATOM 34099 H HG23 . ILE P 1 99  ? 164.218 131.687 126.960 1.00 66.58  ? 99  ILE P HG23 1 
ATOM 34100 H HD11 . ILE P 1 99  ? 162.353 133.114 123.379 1.00 64.83  ? 99  ILE P HD11 1 
ATOM 34101 H HD12 . ILE P 1 99  ? 163.228 131.945 123.997 1.00 66.25  ? 99  ILE P HD12 1 
ATOM 34102 H HD13 . ILE P 1 99  ? 163.932 133.257 123.456 1.00 66.10  ? 99  ILE P HD13 1 
ATOM 34103 N N    . PRO P 1 100 ? 165.031 133.318 129.486 1.00 76.26  ? 100 PRO P N    1 
ATOM 34104 C CA   . PRO P 1 100 ? 166.133 133.063 130.420 1.00 76.83  ? 100 PRO P CA   1 
ATOM 34105 C C    . PRO P 1 100 ? 167.301 132.346 129.762 1.00 76.64  ? 100 PRO P C    1 
ATOM 34106 O O    . PRO P 1 100 ? 167.129 131.394 128.999 1.00 73.11  ? 100 PRO P O    1 
ATOM 34107 C CB   . PRO P 1 100 ? 165.487 132.197 131.507 1.00 75.94  ? 100 PRO P CB   1 
ATOM 34108 C CG   . PRO P 1 100 ? 164.050 132.501 131.436 1.00 76.77  ? 100 PRO P CG   1 
ATOM 34109 C CD   . PRO P 1 100 ? 163.756 132.788 130.000 1.00 74.80  ? 100 PRO P CD   1 
ATOM 34110 H HA   . PRO P 1 100 ? 166.457 133.886 130.805 1.00 78.20  ? 100 PRO P HA   1 
ATOM 34111 H HB2  . PRO P 1 100 ? 165.649 131.262 131.314 1.00 77.24  ? 100 PRO P HB2  1 
ATOM 34112 H HB3  . PRO P 1 100 ? 165.849 132.439 132.372 1.00 78.37  ? 100 PRO P HB3  1 
ATOM 34113 H HG2  . PRO P 1 100 ? 163.542 131.733 131.739 1.00 77.50  ? 100 PRO P HG2  1 
ATOM 34114 H HG3  . PRO P 1 100 ? 163.855 133.278 131.981 1.00 79.96  ? 100 PRO P HG3  1 
ATOM 34115 H HD2  . PRO P 1 100 ? 163.518 131.972 129.536 1.00 77.07  ? 100 PRO P HD2  1 
ATOM 34116 H HD3  . PRO P 1 100 ? 163.057 133.456 129.932 1.00 77.59  ? 100 PRO P HD3  1 
ATOM 34117 N N    . GLU P 1 101 ? 168.501 132.827 130.077 1.00 79.69  ? 101 GLU P N    1 
ATOM 34118 C CA   . GLU P 1 101 ? 169.735 132.289 129.525 1.00 78.55  ? 101 GLU P CA   1 
ATOM 34119 C C    . GLU P 1 101 ? 170.219 131.041 130.251 1.00 81.11  ? 101 GLU P C    1 
ATOM 34120 O O    . GLU P 1 101 ? 171.070 130.325 129.711 1.00 80.41  ? 101 GLU P O    1 
ATOM 34121 C CB   . GLU P 1 101 ? 170.837 133.350 129.559 1.00 82.15  ? 101 GLU P CB   1 
ATOM 34122 C CG   . GLU P 1 101 ? 170.459 134.680 128.922 1.00 82.39  ? 101 GLU P CG   1 
ATOM 34123 C CD   . GLU P 1 101 ? 169.692 135.594 129.859 1.00 85.59  ? 101 GLU P CD   1 
ATOM 34124 O OE1  . GLU P 1 101 ? 169.388 135.171 130.994 1.00 83.58  ? 101 GLU P OE1  1 
ATOM 34125 O OE2  . GLU P 1 101 ? 169.388 136.737 129.458 1.00 85.60  ? 101 GLU P OE2  1 
ATOM 34126 H H    . GLU P 1 101 ? 168.625 133.471 130.629 1.00 80.86  ? 101 GLU P H    1 
ATOM 34127 H HA   . GLU P 1 101 ? 169.584 132.050 128.599 1.00 80.41  ? 101 GLU P HA   1 
ATOM 34128 H HB2  . GLU P 1 101 ? 171.074 133.520 130.484 1.00 81.56  ? 101 GLU P HB2  1 
ATOM 34129 H HB3  . GLU P 1 101 ? 171.610 133.006 129.085 1.00 81.16  ? 101 GLU P HB3  1 
ATOM 34130 H HG2  . GLU P 1 101 ? 171.268 135.140 128.650 1.00 80.85  ? 101 GLU P HG2  1 
ATOM 34131 H HG3  . GLU P 1 101 ? 169.901 134.508 128.149 1.00 81.23  ? 101 GLU P HG3  1 
ATOM 34132 N N    . GLU P 1 102 ? 169.709 130.763 131.450 1.00 78.15  ? 102 GLU P N    1 
ATOM 34133 C CA   . GLU P 1 102 ? 170.144 129.580 132.181 1.00 74.13  ? 102 GLU P CA   1 
ATOM 34134 C C    . GLU P 1 102 ? 169.939 128.313 131.360 1.00 76.03  ? 102 GLU P C    1 
ATOM 34135 O O    . GLU P 1 102 ? 168.882 128.099 130.761 1.00 80.01  ? 102 GLU P O    1 
ATOM 34136 C CB   . GLU P 1 102 ? 169.385 129.482 133.506 1.00 74.10  ? 102 GLU P CB   1 
ATOM 34137 C CG   . GLU P 1 102 ? 167.874 129.299 133.353 1.00 79.56  ? 102 GLU P CG   1 
ATOM 34138 C CD   . GLU P 1 102 ? 167.052 130.402 134.004 1.00 83.82  ? 102 GLU P CD   1 
ATOM 34139 O OE1  . GLU P 1 102 ? 167.632 131.385 134.512 1.00 87.85  ? 102 GLU P OE1  1 
ATOM 34140 O OE2  . GLU P 1 102 ? 165.808 130.287 134.002 1.00 79.77  ? 102 GLU P OE2  1 
ATOM 34141 H H    . GLU P 1 102 ? 169.121 131.238 131.856 1.00 77.23  ? 102 GLU P H    1 
ATOM 34142 H HA   . GLU P 1 102 ? 171.089 129.659 132.380 1.00 77.02  ? 102 GLU P HA   1 
ATOM 34143 H HB2  . GLU P 1 102 ? 169.722 128.715 133.993 1.00 76.39  ? 102 GLU P HB2  1 
ATOM 34144 H HB3  . GLU P 1 102 ? 169.558 130.286 134.017 1.00 77.10  ? 102 GLU P HB3  1 
ATOM 34145 H HG2  . GLU P 1 102 ? 167.648 129.292 132.411 1.00 77.29  ? 102 GLU P HG2  1 
ATOM 34146 H HG3  . GLU P 1 102 ? 167.617 128.456 133.759 1.00 77.41  ? 102 GLU P HG3  1 
ATOM 34147 N N    . GLU P 1 103 ? 170.977 127.479 131.338 1.00 69.50  ? 103 GLU P N    1 
ATOM 34148 C CA   . GLU P 1 103 ? 171.011 126.232 130.579 1.00 71.67  ? 103 GLU P CA   1 
ATOM 34149 C C    . GLU P 1 103 ? 170.435 125.043 131.346 1.00 74.72  ? 103 GLU P C    1 
ATOM 34150 O O    . GLU P 1 103 ? 169.422 124.462 130.945 1.00 81.10  ? 103 GLU P O    1 
ATOM 34151 C CB   . GLU P 1 103 ? 172.451 125.936 130.148 1.00 72.66  ? 103 GLU P CB   1 
ATOM 34152 C CG   . GLU P 1 103 ? 172.592 124.706 129.270 1.00 80.66  ? 103 GLU P CG   1 
ATOM 34153 C CD   . GLU P 1 103 ? 173.861 124.716 128.441 1.00 84.02  ? 103 GLU P CD   1 
ATOM 34154 O OE1  . GLU P 1 103 ? 174.694 125.627 128.629 1.00 82.20  ? 103 GLU P OE1  1 
ATOM 34155 O OE2  . GLU P 1 103 ? 174.029 123.807 127.600 1.00 81.56  ? 103 GLU P OE2  1 
ATOM 34156 H H    . GLU P 1 103 ? 171.702 127.620 131.776 1.00 74.95  ? 103 GLU P H    1 
ATOM 34157 H HA   . GLU P 1 103 ? 170.482 126.347 129.775 1.00 74.37  ? 103 GLU P HA   1 
ATOM 34158 H HB2  . GLU P 1 103 ? 172.784 126.697 129.648 1.00 74.86  ? 103 GLU P HB2  1 
ATOM 34159 H HB3  . GLU P 1 103 ? 172.993 125.799 130.939 1.00 75.07  ? 103 GLU P HB3  1 
ATOM 34160 H HG2  . GLU P 1 103 ? 172.609 123.918 129.835 1.00 75.38  ? 103 GLU P HG2  1 
ATOM 34161 H HG3  . GLU P 1 103 ? 171.837 124.663 128.665 1.00 75.19  ? 103 GLU P HG3  1 
ATOM 34162 N N    . GLU P 1 104 ? 171.081 124.676 132.452 1.00 68.46  ? 104 GLU P N    1 
ATOM 34163 C CA   . GLU P 1 104 ? 170.655 123.565 133.297 1.00 66.91  ? 104 GLU P CA   1 
ATOM 34164 C C    . GLU P 1 104 ? 169.551 123.982 134.260 1.00 67.68  ? 104 GLU P C    1 
ATOM 34165 O O    . GLU P 1 104 ? 169.764 124.808 135.152 1.00 73.85  ? 104 GLU P O    1 
ATOM 34166 C CB   . GLU P 1 104 ? 171.853 123.013 134.064 1.00 66.94  ? 104 GLU P CB   1 
ATOM 34167 C CG   . GLU P 1 104 ? 171.633 121.623 134.629 1.00 74.32  ? 104 GLU P CG   1 
ATOM 34168 C CD   . GLU P 1 104 ? 171.787 120.537 133.584 1.00 77.81  ? 104 GLU P CD   1 
ATOM 34169 O OE1  . GLU P 1 104 ? 172.702 120.644 132.740 1.00 71.43  ? 104 GLU P OE1  1 
ATOM 34170 O OE2  . GLU P 1 104 ? 170.989 119.576 133.602 1.00 76.19  ? 104 GLU P OE2  1 
ATOM 34171 H H    . GLU P 1 104 ? 171.785 125.073 132.739 1.00 69.87  ? 104 GLU P H    1 
ATOM 34172 H HA   . GLU P 1 104 ? 170.310 122.856 132.734 1.00 68.82  ? 104 GLU P HA   1 
ATOM 34173 H HB2  . GLU P 1 104 ? 172.615 122.979 133.466 1.00 68.71  ? 104 GLU P HB2  1 
ATOM 34174 H HB3  . GLU P 1 104 ? 172.045 123.608 134.806 1.00 69.12  ? 104 GLU P HB3  1 
ATOM 34175 H HG2  . GLU P 1 104 ? 172.287 121.462 135.328 1.00 69.82  ? 104 GLU P HG2  1 
ATOM 34176 H HG3  . GLU P 1 104 ? 170.737 121.569 134.994 1.00 69.81  ? 104 GLU P HG3  1 
ATOM 34177 N N    . ILE P 1 105 ? 168.367 123.404 134.066 1.00 53.90  ? 105 ILE P N    1 
ATOM 34178 C CA   . ILE P 1 105 ? 167.189 123.655 134.883 1.00 55.14  ? 105 ILE P CA   1 
ATOM 34179 C C    . ILE P 1 105 ? 166.744 122.321 135.467 1.00 50.71  ? 105 ILE P C    1 
ATOM 34180 O O    . ILE P 1 105 ? 166.799 121.291 134.788 1.00 59.13  ? 105 ILE P O    1 
ATOM 34181 C CB   . ILE P 1 105 ? 166.063 124.330 134.068 1.00 56.49  ? 105 ILE P CB   1 
ATOM 34182 C CG1  . ILE P 1 105 ? 165.265 123.308 133.250 1.00 52.24  ? 105 ILE P CG1  1 
ATOM 34183 C CG2  . ILE P 1 105 ? 166.649 125.397 133.162 1.00 62.42  ? 105 ILE P CG2  1 
ATOM 34184 C CD1  . ILE P 1 105 ? 164.122 123.914 132.482 1.00 63.29  ? 105 ILE P CD1  1 
ATOM 34185 H H    . ILE P 1 105 ? 168.221 122.837 133.439 1.00 58.32  ? 105 ILE P H    1 
ATOM 34186 H HA   . ILE P 1 105 ? 167.427 124.241 135.616 1.00 58.77  ? 105 ILE P HA   1 
ATOM 34187 H HB   . ILE P 1 105 ? 165.456 124.759 134.689 1.00 57.96  ? 105 ILE P HB   1 
ATOM 34188 H HG12 . ILE P 1 105 ? 165.859 122.880 132.614 1.00 56.48  ? 105 ILE P HG12 1 
ATOM 34189 H HG13 . ILE P 1 105 ? 164.869 122.647 133.833 1.00 58.18  ? 105 ILE P HG13 1 
ATOM 34190 H HG21 . ILE P 1 105 ? 167.313 125.898 133.661 1.00 60.52  ? 105 ILE P HG21 1 
ATOM 34191 H HG22 . ILE P 1 105 ? 167.061 124.970 132.395 1.00 59.21  ? 105 ILE P HG22 1 
ATOM 34192 H HG23 . ILE P 1 105 ? 165.937 125.986 132.870 1.00 59.34  ? 105 ILE P HG23 1 
ATOM 34193 H HD11 . ILE P 1 105 ? 163.618 123.202 132.056 1.00 58.66  ? 105 ILE P HD11 1 
ATOM 34194 H HD12 . ILE P 1 105 ? 163.553 124.398 133.101 1.00 58.57  ? 105 ILE P HD12 1 
ATOM 34195 H HD13 . ILE P 1 105 ? 164.474 124.518 131.812 1.00 59.48  ? 105 ILE P HD13 1 
ATOM 34196 N N    . TYR P 1 106 ? 166.311 122.338 136.725 1.00 51.04  ? 106 TYR P N    1 
ATOM 34197 C CA   . TYR P 1 106 ? 165.865 121.117 137.381 1.00 54.26  ? 106 TYR P CA   1 
ATOM 34198 C C    . TYR P 1 106 ? 164.833 121.446 138.450 1.00 46.43  ? 106 TYR P C    1 
ATOM 34199 O O    . TYR P 1 106 ? 164.815 122.550 139.000 1.00 53.74  ? 106 TYR P O    1 
ATOM 34200 C CB   . TYR P 1 106 ? 167.045 120.336 137.975 1.00 54.47  ? 106 TYR P CB   1 
ATOM 34201 C CG   . TYR P 1 106 ? 167.544 120.835 139.308 1.00 55.54  ? 106 TYR P CG   1 
ATOM 34202 C CD1  . TYR P 1 106 ? 168.450 121.882 139.386 1.00 58.75  ? 106 TYR P CD1  1 
ATOM 34203 C CD2  . TYR P 1 106 ? 167.118 120.249 140.491 1.00 60.87  ? 106 TYR P CD2  1 
ATOM 34204 C CE1  . TYR P 1 106 ? 168.916 122.332 140.604 1.00 61.49  ? 106 TYR P CE1  1 
ATOM 34205 C CE2  . TYR P 1 106 ? 167.579 120.690 141.712 1.00 62.51  ? 106 TYR P CE2  1 
ATOM 34206 C CZ   . TYR P 1 106 ? 168.482 121.730 141.764 1.00 66.96  ? 106 TYR P CZ   1 
ATOM 34207 O OH   . TYR P 1 106 ? 168.940 122.180 142.983 1.00 64.81  ? 106 TYR P OH   1 
ATOM 34208 H H    . TYR P 1 106 ? 166.263 123.040 137.216 1.00 58.22  ? 106 TYR P H    1 
ATOM 34209 H HA   . TYR P 1 106 ? 165.442 120.560 136.717 1.00 58.01  ? 106 TYR P HA   1 
ATOM 34210 H HB2  . TYR P 1 106 ? 166.769 119.415 138.097 1.00 57.07  ? 106 TYR P HB2  1 
ATOM 34211 H HB3  . TYR P 1 106 ? 167.786 120.374 137.351 1.00 57.49  ? 106 TYR P HB3  1 
ATOM 34212 H HD1  . TYR P 1 106 ? 168.755 122.284 138.605 1.00 58.95  ? 106 TYR P HD1  1 
ATOM 34213 H HD2  . TYR P 1 106 ? 166.516 119.541 140.459 1.00 57.63  ? 106 TYR P HD2  1 
ATOM 34214 H HE1  . TYR P 1 106 ? 169.533 123.026 140.640 1.00 58.63  ? 106 TYR P HE1  1 
ATOM 34215 H HE2  . TYR P 1 106 ? 167.287 120.284 142.496 1.00 58.06  ? 106 TYR P HE2  1 
ATOM 34216 H HH   . TYR P 1 106 ? 169.521 122.775 142.868 1.00 58.55  ? 106 TYR P HH   1 
ATOM 34217 N N    . ARG P 1 107 ? 163.964 120.473 138.724 1.00 49.46  ? 107 ARG P N    1 
ATOM 34218 C CA   . ARG P 1 107 ? 162.957 120.573 139.774 1.00 51.80  ? 107 ARG P CA   1 
ATOM 34219 C C    . ARG P 1 107 ? 162.877 119.254 140.526 1.00 47.28  ? 107 ARG P C    1 
ATOM 34220 O O    . ARG P 1 107 ? 162.841 118.184 139.912 1.00 53.00  ? 107 ARG P O    1 
ATOM 34221 C CB   . ARG P 1 107 ? 161.576 120.910 139.198 1.00 49.31  ? 107 ARG P CB   1 
ATOM 34222 C CG   . ARG P 1 107 ? 161.377 122.345 138.759 1.00 52.77  ? 107 ARG P CG   1 
ATOM 34223 C CD   . ARG P 1 107 ? 161.366 123.295 139.933 1.00 55.61  ? 107 ARG P CD   1 
ATOM 34224 N NE   . ARG P 1 107 ? 161.072 124.661 139.521 1.00 59.63  ? 107 ARG P NE   1 
ATOM 34225 C CZ   . ARG P 1 107 ? 161.920 125.453 138.881 1.00 55.16  ? 107 ARG P CZ   1 
ATOM 34226 N NH1  . ARG P 1 107 ? 163.132 125.043 138.545 1.00 58.88  ? 107 ARG P NH1  1 
ATOM 34227 N NH2  . ARG P 1 107 ? 161.542 126.690 138.579 1.00 55.94  ? 107 ARG P NH2  1 
ATOM 34228 H H    . ARG P 1 107 ? 163.941 119.725 138.304 1.00 55.49  ? 107 ARG P H    1 
ATOM 34229 H HA   . ARG P 1 107 ? 163.210 121.266 140.398 1.00 57.13  ? 107 ARG P HA   1 
ATOM 34230 H HB2  . ARG P 1 107 ? 161.419 120.347 138.426 1.00 55.80  ? 107 ARG P HB2  1 
ATOM 34231 H HB3  . ARG P 1 107 ? 160.908 120.726 139.876 1.00 55.85  ? 107 ARG P HB3  1 
ATOM 34232 H HG2  . ARG P 1 107 ? 162.101 122.602 138.169 1.00 57.26  ? 107 ARG P HG2  1 
ATOM 34233 H HG3  . ARG P 1 107 ? 160.527 122.424 138.302 1.00 56.02  ? 107 ARG P HG3  1 
ATOM 34234 H HD2  . ARG P 1 107 ? 160.684 123.012 140.561 1.00 57.22  ? 107 ARG P HD2  1 
ATOM 34235 H HD3  . ARG P 1 107 ? 162.235 123.290 140.359 1.00 57.98  ? 107 ARG P HD3  1 
ATOM 34236 H HE   . ARG P 1 107 ? 160.259 124.930 139.599 1.00 58.00  ? 107 ARG P HE   1 
ATOM 34237 H HH11 . ARG P 1 107 ? 163.374 124.234 138.706 1.00 57.81  ? 107 ARG P HH11 1 
ATOM 34238 H HH12 . ARG P 1 107 ? 163.662 125.573 138.126 1.00 58.39  ? 107 ARG P HH12 1 
ATOM 34239 H HH21 . ARG P 1 107 ? 160.777 126.969 138.855 1.00 59.56  ? 107 ARG P HH21 1 
ATOM 34240 H HH22 . ARG P 1 107 ? 162.103 127.257 138.274 1.00 60.63  ? 107 ARG P HH22 1 
ATOM 34241 N N    . THR P 1 108 ? 162.850 119.345 141.854 1.00 51.27  ? 108 THR P N    1 
ATOM 34242 C CA   . THR P 1 108 ? 162.576 118.225 142.751 1.00 51.18  ? 108 THR P CA   1 
ATOM 34243 C C    . THR P 1 108 ? 161.203 118.448 143.375 1.00 46.58  ? 108 THR P C    1 
ATOM 34244 O O    . THR P 1 108 ? 161.031 119.343 144.210 1.00 52.37  ? 108 THR P O    1 
ATOM 34245 C CB   . THR P 1 108 ? 163.654 118.095 143.825 1.00 55.54  ? 108 THR P CB   1 
ATOM 34246 O OG1  . THR P 1 108 ? 164.949 118.200 143.222 1.00 63.60  ? 108 THR P OG1  1 
ATOM 34247 C CG2  . THR P 1 108 ? 163.547 116.749 144.525 1.00 57.68  ? 108 THR P CG2  1 
ATOM 34248 H H    . THR P 1 108 ? 162.990 120.079 142.275 1.00 56.86  ? 108 THR P H    1 
ATOM 34249 H HA   . THR P 1 108 ? 162.547 117.402 142.243 1.00 55.28  ? 108 THR P HA   1 
ATOM 34250 H HB   . THR P 1 108 ? 163.541 118.796 144.484 1.00 56.45  ? 108 THR P HB   1 
ATOM 34251 H HG1  . THR P 1 108 ? 165.095 118.995 142.994 1.00 57.59  ? 108 THR P HG1  1 
ATOM 34252 H HG21 . THR P 1 108 ? 164.230 116.680 145.211 1.00 56.19  ? 108 THR P HG21 1 
ATOM 34253 H HG22 . THR P 1 108 ? 163.674 116.033 143.886 1.00 55.53  ? 108 THR P HG22 1 
ATOM 34254 H HG23 . THR P 1 108 ? 162.675 116.654 144.939 1.00 56.37  ? 108 THR P HG23 1 
ATOM 34255 N N    . ILE P 1 109 ? 160.230 117.638 142.967 1.00 46.29  ? 109 ILE P N    1 
ATOM 34256 C CA   . ILE P 1 109 ? 158.854 117.729 143.443 1.00 52.09  ? 109 ILE P CA   1 
ATOM 34257 C C    . ILE P 1 109 ? 158.585 116.573 144.395 1.00 53.86  ? 109 ILE P C    1 
ATOM 34258 O O    . ILE P 1 109 ? 158.637 115.402 143.999 1.00 59.48  ? 109 ILE P O    1 
ATOM 34259 C CB   . ILE P 1 109 ? 157.850 117.723 142.278 1.00 53.00  ? 109 ILE P CB   1 
ATOM 34260 C CG1  . ILE P 1 109 ? 158.351 118.603 141.129 1.00 55.28  ? 109 ILE P CG1  1 
ATOM 34261 C CG2  . ILE P 1 109 ? 156.489 118.184 142.750 1.00 55.33  ? 109 ILE P CG2  1 
ATOM 34262 C CD1  . ILE P 1 109 ? 159.068 117.854 140.039 1.00 58.98  ? 109 ILE P CD1  1 
ATOM 34263 H H    . ILE P 1 109 ? 160.350 117.005 142.401 1.00 53.73  ? 109 ILE P H    1 
ATOM 34264 H HA   . ILE P 1 109 ? 158.739 118.555 143.934 1.00 55.48  ? 109 ILE P HA   1 
ATOM 34265 H HB   . ILE P 1 109 ? 157.766 116.815 141.954 1.00 53.54  ? 109 ILE P HB   1 
ATOM 34266 H HG12 . ILE P 1 109 ? 157.584 119.036 140.722 1.00 53.70  ? 109 ILE P HG12 1 
ATOM 34267 H HG13 . ILE P 1 109 ? 158.955 119.272 141.481 1.00 55.25  ? 109 ILE P HG13 1 
ATOM 34268 H HG21 . ILE P 1 109 ? 155.864 118.118 142.012 1.00 54.63  ? 109 ILE P HG21 1 
ATOM 34269 H HG22 . ILE P 1 109 ? 156.556 119.102 143.049 1.00 55.96  ? 109 ILE P HG22 1 
ATOM 34270 H HG23 . ILE P 1 109 ? 156.202 117.617 143.481 1.00 55.27  ? 109 ILE P HG23 1 
ATOM 34271 H HD11 . ILE P 1 109 ? 159.373 118.490 139.373 1.00 54.86  ? 109 ILE P HD11 1 
ATOM 34272 H HD12 . ILE P 1 109 ? 158.455 117.224 139.636 1.00 54.24  ? 109 ILE P HD12 1 
ATOM 34273 H HD13 . ILE P 1 109 ? 159.825 117.385 140.418 1.00 56.26  ? 109 ILE P HD13 1 
ATOM 34274 N N    . LYS P 1 110 ? 158.298 116.910 145.651 1.00 59.55  ? 110 LYS P N    1 
ATOM 34275 C CA   . LYS P 1 110 ? 157.855 115.952 146.660 1.00 59.50  ? 110 LYS P CA   1 
ATOM 34276 C C    . LYS P 1 110 ? 156.338 115.844 146.588 1.00 60.20  ? 110 LYS P C    1 
ATOM 34277 O O    . LYS P 1 110 ? 155.614 116.725 147.056 1.00 65.62  ? 110 LYS P O    1 
ATOM 34278 C CB   . LYS P 1 110 ? 158.312 116.373 148.051 1.00 62.35  ? 110 LYS P CB   1 
ATOM 34279 C CG   . LYS P 1 110 ? 158.317 115.242 149.059 1.00 65.35  ? 110 LYS P CG   1 
ATOM 34280 C CD   . LYS P 1 110 ? 158.188 115.760 150.480 1.00 69.40  ? 110 LYS P CD   1 
ATOM 34281 C CE   . LYS P 1 110 ? 156.739 115.780 150.930 1.00 69.65  ? 110 LYS P CE   1 
ATOM 34282 N NZ   . LYS P 1 110 ? 156.233 114.412 151.209 1.00 67.10  ? 110 LYS P NZ   1 
ATOM 34283 H H    . LYS P 1 110 ? 158.351 117.714 145.948 1.00 63.12  ? 110 LYS P H    1 
ATOM 34284 H HA   . LYS P 1 110 ? 158.233 115.081 146.465 1.00 62.03  ? 110 LYS P HA   1 
ATOM 34285 H HB2  . LYS P 1 110 ? 159.214 116.725 147.992 1.00 63.21  ? 110 LYS P HB2  1 
ATOM 34286 H HB3  . LYS P 1 110 ? 157.710 117.056 148.379 1.00 63.68  ? 110 LYS P HB3  1 
ATOM 34287 H HG2  . LYS P 1 110 ? 157.564 114.656 148.880 1.00 63.09  ? 110 LYS P HG2  1 
ATOM 34288 H HG3  . LYS P 1 110 ? 159.150 114.748 148.987 1.00 62.59  ? 110 LYS P HG3  1 
ATOM 34289 H HD2  . LYS P 1 110 ? 158.683 115.180 151.079 1.00 63.72  ? 110 LYS P HD2  1 
ATOM 34290 H HD3  . LYS P 1 110 ? 158.533 116.664 150.525 1.00 63.82  ? 110 LYS P HD3  1 
ATOM 34291 H HE2  . LYS P 1 110 ? 156.665 116.301 151.743 1.00 64.07  ? 110 LYS P HE2  1 
ATOM 34292 H HE3  . LYS P 1 110 ? 156.190 116.169 150.230 1.00 63.76  ? 110 LYS P HE3  1 
ATOM 34293 H HZ1  . LYS P 1 110 ? 155.346 114.422 151.281 1.00 63.41  ? 110 LYS P HZ1  1 
ATOM 34294 H HZ2  . LYS P 1 110 ? 156.464 113.864 150.547 1.00 63.04  ? 110 LYS P HZ2  1 
ATOM 34295 H HZ3  . LYS P 1 110 ? 156.582 114.108 151.968 1.00 63.47  ? 110 LYS P HZ3  1 
ATOM 34296 N N    . LEU P 1 111 ? 155.861 114.758 145.992 1.00 54.84  ? 111 LEU P N    1 
ATOM 34297 C CA   . LEU P 1 111 ? 154.435 114.542 145.845 1.00 51.93  ? 111 LEU P CA   1 
ATOM 34298 C C    . LEU P 1 111 ? 153.797 114.205 147.192 1.00 57.01  ? 111 LEU P C    1 
ATOM 34299 O O    . LEU P 1 111 ? 154.468 113.710 148.101 1.00 61.80  ? 111 LEU P O    1 
ATOM 34300 C CB   . LEU P 1 111 ? 154.177 113.408 144.860 1.00 57.03  ? 111 LEU P CB   1 
ATOM 34301 C CG   . LEU P 1 111 ? 154.871 113.552 143.508 1.00 53.65  ? 111 LEU P CG   1 
ATOM 34302 C CD1  . LEU P 1 111 ? 154.767 112.268 142.720 1.00 50.99  ? 111 LEU P CD1  1 
ATOM 34303 C CD2  . LEU P 1 111 ? 154.267 114.705 142.734 1.00 53.18  ? 111 LEU P CD2  1 
ATOM 34304 H H    . LEU P 1 111 ? 156.348 114.132 145.665 1.00 56.41  ? 111 LEU P H    1 
ATOM 34305 H HA   . LEU P 1 111 ? 154.031 115.350 145.498 1.00 55.29  ? 111 LEU P HA   1 
ATOM 34306 H HB2  . LEU P 1 111 ? 154.484 112.580 145.259 1.00 55.86  ? 111 LEU P HB2  1 
ATOM 34307 H HB3  . LEU P 1 111 ? 153.223 113.353 144.694 1.00 54.64  ? 111 LEU P HB3  1 
ATOM 34308 H HG   . LEU P 1 111 ? 155.809 113.741 143.646 1.00 55.82  ? 111 LEU P HG   1 
ATOM 34309 H HD11 . LEU P 1 111 ? 155.103 111.540 143.264 1.00 54.55  ? 111 LEU P HD11 1 
ATOM 34310 H HD12 . LEU P 1 111 ? 155.302 112.354 141.917 1.00 54.67  ? 111 LEU P HD12 1 
ATOM 34311 H HD13 . LEU P 1 111 ? 153.839 112.112 142.493 1.00 55.33  ? 111 LEU P HD13 1 
ATOM 34312 H HD21 . LEU P 1 111 ? 154.384 115.523 143.240 1.00 54.53  ? 111 LEU P HD21 1 
ATOM 34313 H HD22 . LEU P 1 111 ? 154.714 114.777 141.877 1.00 55.26  ? 111 LEU P HD22 1 
ATOM 34314 H HD23 . LEU P 1 111 ? 153.322 114.530 142.601 1.00 54.34  ? 111 LEU P HD23 1 
ATOM 34315 N N    . PRO P 1 112 ? 152.499 114.482 147.352 1.00 65.61  ? 112 PRO P N    1 
ATOM 34316 C CA   . PRO P 1 112 ? 151.824 114.158 148.613 1.00 66.32  ? 112 PRO P CA   1 
ATOM 34317 C C    . PRO P 1 112 ? 151.432 112.698 148.747 1.00 61.13  ? 112 PRO P C    1 
ATOM 34318 O O    . PRO P 1 112 ? 151.013 112.287 149.839 1.00 64.77  ? 112 PRO P O    1 
ATOM 34319 C CB   . PRO P 1 112 ? 150.584 115.055 148.567 1.00 65.25  ? 112 PRO P CB   1 
ATOM 34320 C CG   . PRO P 1 112 ? 150.246 115.100 147.118 1.00 57.84  ? 112 PRO P CG   1 
ATOM 34321 C CD   . PRO P 1 112 ? 151.566 115.076 146.377 1.00 59.40  ? 112 PRO P CD   1 
ATOM 34322 H HA   . PRO P 1 112 ? 152.378 114.414 149.367 1.00 61.15  ? 112 PRO P HA   1 
ATOM 34323 H HB2  . PRO P 1 112 ? 149.867 114.652 149.080 1.00 61.63  ? 112 PRO P HB2  1 
ATOM 34324 H HB3  . PRO P 1 112 ? 150.801 115.938 148.902 1.00 62.04  ? 112 PRO P HB3  1 
ATOM 34325 H HG2  . PRO P 1 112 ? 149.714 114.323 146.886 1.00 59.82  ? 112 PRO P HG2  1 
ATOM 34326 H HG3  . PRO P 1 112 ? 149.762 115.915 146.922 1.00 60.17  ? 112 PRO P HG3  1 
ATOM 34327 H HD2  . PRO P 1 112 ? 151.499 114.516 145.589 1.00 59.63  ? 112 PRO P HD2  1 
ATOM 34328 H HD3  . PRO P 1 112 ? 151.843 115.977 146.150 1.00 61.18  ? 112 PRO P HD3  1 
ATOM 34329 N N    . ALA P 1 113 ? 151.550 111.908 147.684 1.00 51.58  ? 113 ALA P N    1 
ATOM 34330 C CA   . ALA P 1 113 ? 151.211 110.495 147.708 1.00 52.92  ? 113 ALA P CA   1 
ATOM 34331 C C    . ALA P 1 113 ? 152.361 109.682 147.134 1.00 46.79  ? 113 ALA P C    1 
ATOM 34332 O O    . ALA P 1 113 ? 153.118 110.159 146.286 1.00 61.02  ? 113 ALA P O    1 
ATOM 34333 C CB   . ALA P 1 113 ? 149.936 110.213 146.910 1.00 49.29  ? 113 ALA P CB   1 
ATOM 34334 H H    . ALA P 1 113 ? 151.830 112.177 146.917 1.00 54.68  ? 113 ALA P H    1 
ATOM 34335 H HA   . ALA P 1 113 ? 151.066 110.211 148.622 1.00 55.13  ? 113 ALA P HA   1 
ATOM 34336 H HB1  . ALA P 1 113 ? 149.206 110.724 147.291 1.00 53.99  ? 113 ALA P HB1  1 
ATOM 34337 H HB2  . ALA P 1 113 ? 149.739 109.266 146.955 1.00 52.47  ? 113 ALA P HB2  1 
ATOM 34338 H HB3  . ALA P 1 113 ? 150.079 110.476 145.988 1.00 53.17  ? 113 ALA P HB3  1 
ATOM 34339 N N    . THR P 1 114 ? 152.486 108.446 147.610 1.00 49.35  ? 114 THR P N    1 
ATOM 34340 C CA   . THR P 1 114 ? 153.477 107.530 147.069 1.00 49.24  ? 114 THR P CA   1 
ATOM 34341 C C    . THR P 1 114 ? 153.002 107.011 145.720 1.00 49.52  ? 114 THR P C    1 
ATOM 34342 O O    . THR P 1 114 ? 151.830 106.661 145.551 1.00 54.23  ? 114 THR P O    1 
ATOM 34343 C CB   . THR P 1 114 ? 153.712 106.369 148.039 1.00 49.82  ? 114 THR P CB   1 
ATOM 34344 O OG1  . THR P 1 114 ? 154.271 106.870 149.258 1.00 55.00  ? 114 THR P OG1  1 
ATOM 34345 C CG2  . THR P 1 114 ? 154.661 105.335 147.446 1.00 50.94  ? 114 THR P CG2  1 
ATOM 34346 H H    . THR P 1 114 ? 152.010 108.118 148.245 1.00 52.82  ? 114 THR P H    1 
ATOM 34347 H HA   . THR P 1 114 ? 154.315 107.998 146.940 1.00 52.60  ? 114 THR P HA   1 
ATOM 34348 H HB   . THR P 1 114 ? 152.868 105.934 148.229 1.00 51.95  ? 114 THR P HB   1 
ATOM 34349 H HG1  . THR P 1 114 ? 155.047 107.161 149.119 1.00 52.46  ? 114 THR P HG1  1 
ATOM 34350 H HG21 . THR P 1 114 ? 154.833 104.639 148.099 1.00 51.49  ? 114 THR P HG21 1 
ATOM 34351 H HG22 . THR P 1 114 ? 155.500 105.756 147.208 1.00 52.90  ? 114 THR P HG22 1 
ATOM 34352 H HG23 . THR P 1 114 ? 154.276 104.930 146.654 1.00 51.92  ? 114 THR P HG23 1 
ATOM 34353 N N    . VAL P 1 115 ? 153.920 106.961 144.758 1.00 52.02  ? 115 VAL P N    1 
ATOM 34354 C CA   . VAL P 1 115 ? 153.606 106.535 143.403 1.00 55.18  ? 115 VAL P CA   1 
ATOM 34355 C C    . VAL P 1 115 ? 154.348 105.247 143.074 1.00 52.67  ? 115 VAL P C    1 
ATOM 34356 O O    . VAL P 1 115 ? 155.368 104.908 143.680 1.00 47.09  ? 115 VAL P O    1 
ATOM 34357 C CB   . VAL P 1 115 ? 153.939 107.631 142.371 1.00 50.06  ? 115 VAL P CB   1 
ATOM 34358 C CG1  . VAL P 1 115 ? 153.159 108.893 142.681 1.00 49.33  ? 115 VAL P CG1  1 
ATOM 34359 C CG2  . VAL P 1 115 ? 155.433 107.922 142.349 1.00 51.63  ? 115 VAL P CG2  1 
ATOM 34360 H H    . VAL P 1 115 ? 154.746 107.171 144.870 1.00 52.45  ? 115 VAL P H    1 
ATOM 34361 H HA   . VAL P 1 115 ? 152.658 106.352 143.341 1.00 53.11  ? 115 VAL P HA   1 
ATOM 34362 H HB   . VAL P 1 115 ? 153.679 107.324 141.490 1.00 52.16  ? 115 VAL P HB   1 
ATOM 34363 H HG11 . VAL P 1 115 ? 152.212 108.683 142.698 1.00 52.12  ? 115 VAL P HG11 1 
ATOM 34364 H HG12 . VAL P 1 115 ? 153.439 109.231 143.544 1.00 51.91  ? 115 VAL P HG12 1 
ATOM 34365 H HG13 . VAL P 1 115 ? 153.339 109.553 141.996 1.00 53.43  ? 115 VAL P HG13 1 
ATOM 34366 H HG21 . VAL P 1 115 ? 155.922 107.118 142.121 1.00 51.72  ? 115 VAL P HG21 1 
ATOM 34367 H HG22 . VAL P 1 115 ? 155.603 108.606 141.684 1.00 52.47  ? 115 VAL P HG22 1 
ATOM 34368 H HG23 . VAL P 1 115 ? 155.703 108.242 143.221 1.00 52.94  ? 115 VAL P HG23 1 
ATOM 34369 N N    . LYS P 1 116 ? 153.808 104.524 142.094 1.00 60.68  ? 116 LYS P N    1 
ATOM 34370 C CA   . LYS P 1 116 ? 154.427 103.314 141.558 1.00 59.19  ? 116 LYS P CA   1 
ATOM 34371 C C    . LYS P 1 116 ? 155.265 103.733 140.356 1.00 58.72  ? 116 LYS P C    1 
ATOM 34372 O O    . LYS P 1 116 ? 154.798 103.741 139.217 1.00 65.36  ? 116 LYS P O    1 
ATOM 34373 C CB   . LYS P 1 116 ? 153.371 102.284 141.188 1.00 58.79  ? 116 LYS P CB   1 
ATOM 34374 C CG   . LYS P 1 116 ? 152.588 101.758 142.376 1.00 53.87  ? 116 LYS P CG   1 
ATOM 34375 C CD   . LYS P 1 116 ? 151.740 100.549 142.014 1.00 61.91  ? 116 LYS P CD   1 
ATOM 34376 C CE   . LYS P 1 116 ? 150.681 100.890 140.981 1.00 62.24  ? 116 LYS P CE   1 
ATOM 34377 N NZ   . LYS P 1 116 ? 149.831 99.715  140.650 1.00 67.53  ? 116 LYS P NZ   1 
ATOM 34378 H H    . LYS P 1 116 ? 153.062 104.721 141.715 1.00 59.30  ? 116 LYS P H    1 
ATOM 34379 H HA   . LYS P 1 116 ? 155.016 102.927 142.224 1.00 58.49  ? 116 LYS P HA   1 
ATOM 34380 H HB2  . LYS P 1 116 ? 152.742 102.694 140.574 1.00 59.98  ? 116 LYS P HB2  1 
ATOM 34381 H HB3  . LYS P 1 116 ? 153.804 101.529 140.760 1.00 59.87  ? 116 LYS P HB3  1 
ATOM 34382 H HG2  . LYS P 1 116 ? 153.208 101.495 143.073 1.00 58.65  ? 116 LYS P HG2  1 
ATOM 34383 H HG3  . LYS P 1 116 ? 151.998 102.455 142.700 1.00 59.29  ? 116 LYS P HG3  1 
ATOM 34384 H HD2  . LYS P 1 116 ? 152.312 99.859  141.644 1.00 59.89  ? 116 LYS P HD2  1 
ATOM 34385 H HD3  . LYS P 1 116 ? 151.294 100.223 142.809 1.00 60.34  ? 116 LYS P HD3  1 
ATOM 34386 H HE2  . LYS P 1 116 ? 150.108 101.589 141.331 1.00 60.29  ? 116 LYS P HE2  1 
ATOM 34387 H HE3  . LYS P 1 116 ? 151.109 101.185 140.163 1.00 59.66  ? 116 LYS P HE3  1 
ATOM 34388 H HZ1  . LYS P 1 116 ? 149.215 99.945  140.050 1.00 60.56  ? 116 LYS P HZ1  1 
ATOM 34389 H HZ2  . LYS P 1 116 ? 149.425 99.418  141.383 1.00 59.70  ? 116 LYS P HZ2  1 
ATOM 34390 H HZ3  . LYS P 1 116 ? 150.334 99.062  140.313 1.00 60.74  ? 116 LYS P HZ3  1 
ATOM 34391 N N    . GLU P 1 117 ? 156.523 104.088 140.617 1.00 64.61  ? 117 GLU P N    1 
ATOM 34392 C CA   . GLU P 1 117 ? 157.398 104.584 139.560 1.00 65.41  ? 117 GLU P CA   1 
ATOM 34393 C C    . GLU P 1 117 ? 157.632 103.559 138.457 1.00 59.61  ? 117 GLU P C    1 
ATOM 34394 O O    . GLU P 1 117 ? 157.993 103.944 137.341 1.00 68.92  ? 117 GLU P O    1 
ATOM 34395 C CB   . GLU P 1 117 ? 158.739 105.025 140.157 1.00 63.91  ? 117 GLU P CB   1 
ATOM 34396 C CG   . GLU P 1 117 ? 159.598 103.900 140.738 1.00 65.31  ? 117 GLU P CG   1 
ATOM 34397 C CD   . GLU P 1 117 ? 159.209 103.524 142.156 1.00 70.72  ? 117 GLU P CD   1 
ATOM 34398 O OE1  . GLU P 1 117 ? 158.325 104.191 142.734 1.00 68.39  ? 117 GLU P OE1  1 
ATOM 34399 O OE2  . GLU P 1 117 ? 159.789 102.557 142.694 1.00 71.36  ? 117 GLU P OE2  1 
ATOM 34400 H H    . GLU P 1 117 ? 156.887 104.054 141.394 1.00 63.39  ? 117 GLU P H    1 
ATOM 34401 H HA   . GLU P 1 117 ? 156.985 105.362 139.158 1.00 63.52  ? 117 GLU P HA   1 
ATOM 34402 H HB2  . GLU P 1 117 ? 159.256 105.451 139.457 1.00 61.87  ? 117 GLU P HB2  1 
ATOM 34403 H HB3  . GLU P 1 117 ? 158.567 105.664 140.864 1.00 63.10  ? 117 GLU P HB3  1 
ATOM 34404 H HG2  . GLU P 1 117 ? 159.520 103.105 140.190 1.00 63.53  ? 117 GLU P HG2  1 
ATOM 34405 H HG3  . GLU P 1 117 ? 160.522 104.195 140.757 1.00 62.91  ? 117 GLU P HG3  1 
ATOM 34406 N N    . GLU P 1 118 ? 157.436 102.271 138.737 1.00 61.09  ? 118 GLU P N    1 
ATOM 34407 C CA   . GLU P 1 118 ? 157.621 101.257 137.705 1.00 62.44  ? 118 GLU P CA   1 
ATOM 34408 C C    . GLU P 1 118 ? 156.517 101.281 136.655 1.00 62.83  ? 118 GLU P C    1 
ATOM 34409 O O    . GLU P 1 118 ? 156.692 100.699 135.580 1.00 66.05  ? 118 GLU P O    1 
ATOM 34410 C CB   . GLU P 1 118 ? 157.715 99.870  138.348 1.00 64.04  ? 118 GLU P CB   1 
ATOM 34411 C CG   . GLU P 1 118 ? 156.406 99.306  138.905 1.00 68.67  ? 118 GLU P CG   1 
ATOM 34412 C CD   . GLU P 1 118 ? 156.065 99.854  140.278 1.00 72.31  ? 118 GLU P CD   1 
ATOM 34413 O OE1  . GLU P 1 118 ? 156.716 100.830 140.710 1.00 72.49  ? 118 GLU P OE1  1 
ATOM 34414 O OE2  . GLU P 1 118 ? 155.149 99.308  140.926 1.00 72.65  ? 118 GLU P OE2  1 
ATOM 34415 H H    . GLU P 1 118 ? 157.204 101.965 139.503 1.00 65.98  ? 118 GLU P H    1 
ATOM 34416 H HA   . GLU P 1 118 ? 158.460 101.429 137.251 1.00 65.32  ? 118 GLU P HA   1 
ATOM 34417 H HB2  . GLU P 1 118 ? 158.037 99.245  137.680 1.00 65.20  ? 118 GLU P HB2  1 
ATOM 34418 H HB3  . GLU P 1 118 ? 158.348 99.915  139.081 1.00 65.06  ? 118 GLU P HB3  1 
ATOM 34419 H HG2  . GLU P 1 118 ? 155.669 99.510  138.312 1.00 65.94  ? 118 GLU P HG2  1 
ATOM 34420 H HG3  . GLU P 1 118 ? 156.496 98.345  138.990 1.00 65.26  ? 118 GLU P HG3  1 
ATOM 34421 N N    . ASN P 1 119 ? 155.391 101.934 136.940 1.00 57.78  ? 119 ASN P N    1 
ATOM 34422 C CA   . ASN P 1 119 ? 154.276 102.033 136.008 1.00 59.54  ? 119 ASN P CA   1 
ATOM 34423 C C    . ASN P 1 119 ? 154.068 103.452 135.494 1.00 61.07  ? 119 ASN P C    1 
ATOM 34424 O O    . ASN P 1 119 ? 153.092 103.706 134.780 1.00 62.48  ? 119 ASN P O    1 
ATOM 34425 C CB   . ASN P 1 119 ? 152.993 101.526 136.670 1.00 62.67  ? 119 ASN P CB   1 
ATOM 34426 C CG   . ASN P 1 119 ? 153.100 100.082 137.117 1.00 64.86  ? 119 ASN P CG   1 
ATOM 34427 O OD1  . ASN P 1 119 ? 152.766 99.748  138.253 1.00 66.95  ? 119 ASN P OD1  1 
ATOM 34428 N ND2  . ASN P 1 119 ? 153.568 99.218  136.226 1.00 63.43  ? 119 ASN P ND2  1 
ATOM 34429 H H    . ASN P 1 119 ? 155.248 102.339 137.685 1.00 61.83  ? 119 ASN P H    1 
ATOM 34430 H HA   . ASN P 1 119 ? 154.455 101.470 135.240 1.00 61.42  ? 119 ASN P HA   1 
ATOM 34431 H HB2  . ASN P 1 119 ? 152.806 102.068 137.451 1.00 61.50  ? 119 ASN P HB2  1 
ATOM 34432 H HB3  . ASN P 1 119 ? 152.263 101.590 136.036 1.00 61.50  ? 119 ASN P HB3  1 
ATOM 34433 H HD21 . ASN P 1 119 ? 153.795 99.489  135.442 1.00 61.18  ? 119 ASN P HD21 1 
ATOM 34434 H HD22 . ASN P 1 119 ? 153.652 98.389  136.434 1.00 61.82  ? 119 ASN P HD22 1 
ATOM 34435 N N    . ALA P 1 120 ? 154.956 104.377 135.840 1.00 52.65  ? 120 ALA P N    1 
ATOM 34436 C CA   . ALA P 1 120 ? 154.839 105.750 135.376 1.00 52.06  ? 120 ALA P CA   1 
ATOM 34437 C C    . ALA P 1 120 ? 155.153 105.863 133.888 1.00 50.43  ? 120 ALA P C    1 
ATOM 34438 O O    . ALA P 1 120 ? 155.891 105.055 133.317 1.00 56.00  ? 120 ALA P O    1 
ATOM 34439 C CB   . ALA P 1 120 ? 155.771 106.660 136.173 1.00 50.79  ? 120 ALA P CB   1 
ATOM 34440 H H    . ALA P 1 120 ? 155.638 104.236 136.343 1.00 54.32  ? 120 ALA P H    1 
ATOM 34441 H HA   . ALA P 1 120 ? 153.930 106.050 135.515 1.00 53.78  ? 120 ALA P HA   1 
ATOM 34442 H HB1  . ALA P 1 120 ? 155.640 107.575 135.882 1.00 53.18  ? 120 ALA P HB1  1 
ATOM 34443 H HB2  . ALA P 1 120 ? 156.687 106.387 136.017 1.00 54.05  ? 120 ALA P HB2  1 
ATOM 34444 H HB3  . ALA P 1 120 ? 155.556 106.579 137.115 1.00 52.77  ? 120 ALA P HB3  1 
ATOM 34445 N N    . SER P 1 121 ? 154.575 106.887 133.262 1.00 47.79  ? 121 SER P N    1 
ATOM 34446 C CA   . SER P 1 121 ? 154.784 107.173 131.852 1.00 46.62  ? 121 SER P CA   1 
ATOM 34447 C C    . SER P 1 121 ? 154.865 108.682 131.672 1.00 41.90  ? 121 SER P C    1 
ATOM 34448 O O    . SER P 1 121 ? 154.339 109.451 132.481 1.00 46.42  ? 121 SER P O    1 
ATOM 34449 C CB   . SER P 1 121 ? 153.660 106.595 130.985 1.00 51.22  ? 121 SER P CB   1 
ATOM 34450 O OG   . SER P 1 121 ? 152.419 107.201 131.294 1.00 55.23  ? 121 SER P OG   1 
ATOM 34451 H H    . SER P 1 121 ? 154.044 107.442 133.647 1.00 49.82  ? 121 SER P H    1 
ATOM 34452 H HA   . SER P 1 121 ? 155.624 106.787 131.563 1.00 49.23  ? 121 SER P HA   1 
ATOM 34453 H HB2  . SER P 1 121 ? 153.867 106.757 130.051 1.00 49.52  ? 121 SER P HB2  1 
ATOM 34454 H HB3  . SER P 1 121 ? 153.596 105.642 131.150 1.00 49.67  ? 121 SER P HB3  1 
ATOM 34455 H HG   . SER P 1 121 ? 151.808 106.856 130.832 1.00 49.97  ? 121 SER P HG   1 
ATOM 34456 N N    . ALA P 1 122 ? 155.533 109.103 130.599 1.00 45.47  ? 122 ALA P N    1 
ATOM 34457 C CA   . ALA P 1 122 ? 155.695 110.519 130.311 1.00 40.39  ? 122 ALA P CA   1 
ATOM 34458 C C    . ALA P 1 122 ? 155.616 110.775 128.813 1.00 39.41  ? 122 ALA P C    1 
ATOM 34459 O O    . ALA P 1 122 ? 155.964 109.917 127.998 1.00 50.26  ? 122 ALA P O    1 
ATOM 34460 C CB   . ALA P 1 122 ? 157.027 111.046 130.852 1.00 40.00  ? 122 ALA P CB   1 
ATOM 34461 H H    . ALA P 1 122 ? 155.901 108.584 130.022 1.00 44.63  ? 122 ALA P H    1 
ATOM 34462 H HA   . ALA P 1 122 ? 154.982 111.010 130.739 1.00 44.68  ? 122 ALA P HA   1 
ATOM 34463 H HB1  . ALA P 1 122 ? 157.056 110.899 131.809 1.00 44.38  ? 122 ALA P HB1  1 
ATOM 34464 H HB2  . ALA P 1 122 ? 157.751 110.570 130.420 1.00 44.00  ? 122 ALA P HB2  1 
ATOM 34465 H HB3  . ALA P 1 122 ? 157.090 111.994 130.662 1.00 44.45  ? 122 ALA P HB3  1 
ATOM 34466 N N    . LYS P 1 123 ? 155.148 111.973 128.466 1.00 45.46  ? 123 LYS P N    1 
ATOM 34467 C CA   . LYS P 1 123 ? 155.040 112.421 127.086 1.00 37.70  ? 123 LYS P CA   1 
ATOM 34468 C C    . LYS P 1 123 ? 155.631 113.820 126.976 1.00 39.78  ? 123 LYS P C    1 
ATOM 34469 O O    . LYS P 1 123 ? 155.535 114.625 127.906 1.00 52.24  ? 123 LYS P O    1 
ATOM 34470 C CB   . LYS P 1 123 ? 153.588 112.423 126.605 1.00 40.49  ? 123 LYS P CB   1 
ATOM 34471 C CG   . LYS P 1 123 ? 153.026 111.038 126.363 1.00 52.86  ? 123 LYS P CG   1 
ATOM 34472 C CD   . LYS P 1 123 ? 151.594 111.097 125.871 1.00 52.58  ? 123 LYS P CD   1 
ATOM 34473 C CE   . LYS P 1 123 ? 151.061 109.708 125.567 1.00 52.29  ? 123 LYS P CE   1 
ATOM 34474 N NZ   . LYS P 1 123 ? 149.660 109.740 125.074 1.00 55.42  ? 123 LYS P NZ   1 
ATOM 34475 H H    . LYS P 1 123 ? 154.879 112.559 129.033 1.00 46.66  ? 123 LYS P H    1 
ATOM 34476 H HA   . LYS P 1 123 ? 155.550 111.830 126.514 1.00 45.68  ? 123 LYS P HA   1 
ATOM 34477 H HB2  . LYS P 1 123 ? 153.035 112.855 127.272 1.00 45.88  ? 123 LYS P HB2  1 
ATOM 34478 H HB3  . LYS P 1 123 ? 153.538 112.911 125.770 1.00 45.18  ? 123 LYS P HB3  1 
ATOM 34479 H HG2  . LYS P 1 123 ? 153.560 110.590 125.688 1.00 46.83  ? 123 LYS P HG2  1 
ATOM 34480 H HG3  . LYS P 1 123 ? 153.043 110.537 127.192 1.00 48.58  ? 123 LYS P HG3  1 
ATOM 34481 H HD2  . LYS P 1 123 ? 151.036 111.497 126.555 1.00 47.23  ? 123 LYS P HD2  1 
ATOM 34482 H HD3  . LYS P 1 123 ? 151.557 111.621 125.057 1.00 47.49  ? 123 LYS P HD3  1 
ATOM 34483 H HE2  . LYS P 1 123 ? 151.613 109.297 124.884 1.00 47.21  ? 123 LYS P HE2  1 
ATOM 34484 H HE3  . LYS P 1 123 ? 151.084 109.176 126.378 1.00 46.65  ? 123 LYS P HE3  1 
ATOM 34485 H HZ1  . LYS P 1 123 ? 149.130 110.106 125.688 1.00 47.51  ? 123 LYS P HZ1  1 
ATOM 34486 H HZ2  . LYS P 1 123 ? 149.378 108.913 124.905 1.00 47.05  ? 123 LYS P HZ2  1 
ATOM 34487 H HZ3  . LYS P 1 123 ? 149.611 110.220 124.327 1.00 47.65  ? 123 LYS P HZ3  1 
ATOM 34488 N N    . PHE P 1 124 ? 156.244 114.100 125.828 1.00 34.77  ? 124 PHE P N    1 
ATOM 34489 C CA   . PHE P 1 124 ? 156.869 115.394 125.548 1.00 36.78  ? 124 PHE P CA   1 
ATOM 34490 C C    . PHE P 1 124 ? 156.372 115.960 124.220 1.00 40.30  ? 124 PHE P C    1 
ATOM 34491 O O    . PHE P 1 124 ? 156.873 115.588 123.155 1.00 51.62  ? 124 PHE P O    1 
ATOM 34492 C CB   . PHE P 1 124 ? 158.386 115.271 125.550 1.00 38.22  ? 124 PHE P CB   1 
ATOM 34493 C CG   . PHE P 1 124 ? 159.091 116.588 125.620 1.00 39.57  ? 124 PHE P CG   1 
ATOM 34494 C CD1  . PHE P 1 124 ? 158.912 117.429 126.700 1.00 35.91  ? 124 PHE P CD1  1 
ATOM 34495 C CD2  . PHE P 1 124 ? 159.958 116.971 124.618 1.00 42.78  ? 124 PHE P CD2  1 
ATOM 34496 C CE1  . PHE P 1 124 ? 159.565 118.638 126.766 1.00 33.79  ? 124 PHE P CE1  1 
ATOM 34497 C CE2  . PHE P 1 124 ? 160.604 118.178 124.674 1.00 43.20  ? 124 PHE P CE2  1 
ATOM 34498 C CZ   . PHE P 1 124 ? 160.407 119.017 125.748 1.00 34.14  ? 124 PHE P CZ   1 
ATOM 34499 H H    . PHE P 1 124 ? 156.316 113.542 125.178 1.00 42.48  ? 124 PHE P H    1 
ATOM 34500 H HA   . PHE P 1 124 ? 156.619 116.017 126.244 1.00 42.40  ? 124 PHE P HA   1 
ATOM 34501 H HB2  . PHE P 1 124 ? 158.656 114.749 126.319 1.00 42.93  ? 124 PHE P HB2  1 
ATOM 34502 H HB3  . PHE P 1 124 ? 158.664 114.829 124.735 1.00 42.24  ? 124 PHE P HB3  1 
ATOM 34503 H HD1  . PHE P 1 124 ? 158.333 117.182 127.383 1.00 42.05  ? 124 PHE P HD1  1 
ATOM 34504 H HD2  . PHE P 1 124 ? 160.086 116.416 123.884 1.00 43.29  ? 124 PHE P HD2  1 
ATOM 34505 H HE1  . PHE P 1 124 ? 159.413 119.210 127.481 1.00 41.07  ? 124 PHE P HE1  1 
ATOM 34506 H HE2  . PHE P 1 124 ? 161.181 118.427 123.990 1.00 43.71  ? 124 PHE P HE2  1 
ATOM 34507 H HZ   . PHE P 1 124 ? 160.854 119.831 125.793 1.00 40.75  ? 124 PHE P HZ   1 
ATOM 34508 N N    . GLU P 1 125 ? 155.390 116.858 124.282 1.00 44.39  ? 125 GLU P N    1 
ATOM 34509 C CA   . GLU P 1 125 ? 154.812 117.473 123.093 1.00 48.61  ? 125 GLU P CA   1 
ATOM 34510 C C    . GLU P 1 125 ? 154.762 118.983 123.272 1.00 53.29  ? 125 GLU P C    1 
ATOM 34511 O O    . GLU P 1 125 ? 154.314 119.478 124.310 1.00 50.29  ? 125 GLU P O    1 
ATOM 34512 C CB   . GLU P 1 125 ? 153.408 116.930 122.814 1.00 50.03  ? 125 GLU P CB   1 
ATOM 34513 C CG   . GLU P 1 125 ? 153.379 115.448 122.448 1.00 60.00  ? 125 GLU P CG   1 
ATOM 34514 C CD   . GLU P 1 125 ? 152.849 114.553 123.558 1.00 67.55  ? 125 GLU P CD   1 
ATOM 34515 O OE1  . GLU P 1 125 ? 152.299 115.071 124.553 1.00 67.65  ? 125 GLU P OE1  1 
ATOM 34516 O OE2  . GLU P 1 125 ? 152.980 113.318 123.428 1.00 64.22  ? 125 GLU P OE2  1 
ATOM 34517 H H    . GLU P 1 125 ? 155.041 117.134 125.017 1.00 51.48  ? 125 GLU P H    1 
ATOM 34518 H HA   . GLU P 1 125 ? 155.371 117.280 122.326 1.00 51.64  ? 125 GLU P HA   1 
ATOM 34519 H HB2  . GLU P 1 125 ? 152.859 117.075 123.598 1.00 52.28  ? 125 GLU P HB2  1 
ATOM 34520 H HB3  . GLU P 1 125 ? 153.037 117.420 122.065 1.00 50.69  ? 125 GLU P HB3  1 
ATOM 34521 H HG2  . GLU P 1 125 ? 152.812 115.328 121.671 1.00 52.34  ? 125 GLU P HG2  1 
ATOM 34522 H HG3  . GLU P 1 125 ? 154.282 115.161 122.244 1.00 52.59  ? 125 GLU P HG3  1 
ATOM 34523 N N    . ASN P 1 126 ? 155.223 119.707 122.250 1.00 42.82  ? 126 ASN P N    1 
ATOM 34524 C CA   . ASN P 1 126 ? 155.215 121.170 122.223 1.00 29.70  ? 126 ASN P CA   1 
ATOM 34525 C C    . ASN P 1 126 ? 155.951 121.771 123.416 1.00 34.10  ? 126 ASN P C    1 
ATOM 34526 O O    . ASN P 1 126 ? 155.567 122.825 123.929 1.00 47.20  ? 126 ASN P O    1 
ATOM 34527 C CB   . ASN P 1 126 ? 153.788 121.717 122.160 1.00 45.68  ? 126 ASN P CB   1 
ATOM 34528 C CG   . ASN P 1 126 ? 152.918 120.969 121.173 1.00 47.94  ? 126 ASN P CG   1 
ATOM 34529 O OD1  . ASN P 1 126 ? 151.910 120.370 121.545 1.00 53.66  ? 126 ASN P OD1  1 
ATOM 34530 N ND2  . ASN P 1 126 ? 153.313 120.988 119.909 1.00 36.99  ? 126 ASN P ND2  1 
ATOM 34531 H H    . ASN P 1 126 ? 155.558 119.361 121.538 1.00 43.14  ? 126 ASN P H    1 
ATOM 34532 H HA   . ASN P 1 126 ? 155.674 121.464 121.422 1.00 41.88  ? 126 ASN P HA   1 
ATOM 34533 H HB2  . ASN P 1 126 ? 153.384 121.638 123.036 1.00 45.03  ? 126 ASN P HB2  1 
ATOM 34534 H HB3  . ASN P 1 126 ? 153.819 122.647 121.890 1.00 43.17  ? 126 ASN P HB3  1 
ATOM 34535 H HD21 . ASN P 1 126 ? 154.039 121.395 119.694 1.00 41.82  ? 126 ASN P HD21 1 
ATOM 34536 H HD22 . ASN P 1 126 ? 152.887 120.534 119.318 1.00 43.13  ? 126 ASN P HD22 1 
ATOM 34537 N N    . GLY P 1 127 ? 157.010 121.108 123.869 1.00 31.59  ? 127 GLY P N    1 
ATOM 34538 C CA   . GLY P 1 127 ? 157.689 121.520 125.079 1.00 22.56  ? 127 GLY P CA   1 
ATOM 34539 C C    . GLY P 1 127 ? 156.921 121.313 126.361 1.00 27.96  ? 127 GLY P C    1 
ATOM 34540 O O    . GLY P 1 127 ? 157.231 121.965 127.361 1.00 44.59  ? 127 GLY P O    1 
ATOM 34541 H H    . GLY P 1 127 ? 157.353 120.418 123.490 1.00 38.34  ? 127 GLY P H    1 
ATOM 34542 H HA2  . GLY P 1 127 ? 158.525 121.034 125.150 1.00 39.11  ? 127 GLY P HA2  1 
ATOM 34543 H HA3  . GLY P 1 127 ? 157.898 122.463 125.013 1.00 34.40  ? 127 GLY P HA3  1 
ATOM 34544 N N    . VAL P 1 128 ? 155.924 120.433 126.369 1.00 37.69  ? 128 VAL P N    1 
ATOM 34545 C CA   . VAL P 1 128 ? 155.126 120.160 127.558 1.00 41.42  ? 128 VAL P CA   1 
ATOM 34546 C C    . VAL P 1 128 ? 155.378 118.723 127.985 1.00 34.70  ? 128 VAL P C    1 
ATOM 34547 O O    . VAL P 1 128 ? 155.039 117.779 127.260 1.00 41.56  ? 128 VAL P O    1 
ATOM 34548 C CB   . VAL P 1 128 ? 153.632 120.410 127.308 1.00 44.48  ? 128 VAL P CB   1 
ATOM 34549 C CG1  . VAL P 1 128 ? 152.850 120.261 128.600 1.00 43.97  ? 128 VAL P CG1  1 
ATOM 34550 C CG2  . VAL P 1 128 ? 153.424 121.791 126.725 1.00 37.49  ? 128 VAL P CG2  1 
ATOM 34551 H H    . VAL P 1 128 ? 155.687 119.972 125.684 1.00 41.38  ? 128 VAL P H    1 
ATOM 34552 H HA   . VAL P 1 128 ? 155.408 120.739 128.279 1.00 41.74  ? 128 VAL P HA   1 
ATOM 34553 H HB   . VAL P 1 128 ? 153.301 119.758 126.674 1.00 43.58  ? 128 VAL P HB   1 
ATOM 34554 H HG11 . VAL P 1 128 ? 152.953 119.359 128.934 1.00 40.85  ? 128 VAL P HG11 1 
ATOM 34555 H HG12 . VAL P 1 128 ? 153.191 120.898 129.247 1.00 41.03  ? 128 VAL P HG12 1 
ATOM 34556 H HG13 . VAL P 1 128 ? 151.914 120.439 128.419 1.00 42.98  ? 128 VAL P HG13 1 
ATOM 34557 H HG21 . VAL P 1 128 ? 152.473 121.962 126.656 1.00 41.75  ? 128 VAL P HG21 1 
ATOM 34558 H HG22 . VAL P 1 128 ? 153.832 121.830 125.846 1.00 41.73  ? 128 VAL P HG22 1 
ATOM 34559 H HG23 . VAL P 1 128 ? 153.834 122.442 127.314 1.00 38.91  ? 128 VAL P HG23 1 
ATOM 34560 N N    . LEU P 1 129 ? 155.976 118.560 129.159 1.00 37.00  ? 129 LEU P N    1 
ATOM 34561 C CA   . LEU P 1 129 ? 156.201 117.251 129.757 1.00 28.69  ? 129 LEU P CA   1 
ATOM 34562 C C    . LEU P 1 129 ? 155.000 116.877 130.616 1.00 29.70  ? 129 LEU P C    1 
ATOM 34563 O O    . LEU P 1 129 ? 154.715 117.547 131.613 1.00 41.28  ? 129 LEU P O    1 
ATOM 34564 C CB   . LEU P 1 129 ? 157.484 117.250 130.583 1.00 38.17  ? 129 LEU P CB   1 
ATOM 34565 C CG   . LEU P 1 129 ? 157.960 115.889 131.086 1.00 42.13  ? 129 LEU P CG   1 
ATOM 34566 C CD1  . LEU P 1 129 ? 158.482 115.040 129.947 1.00 36.95  ? 129 LEU P CD1  1 
ATOM 34567 C CD2  . LEU P 1 129 ? 159.025 116.073 132.142 1.00 34.05  ? 129 LEU P CD2  1 
ATOM 34568 H H    . LEU P 1 129 ? 156.267 119.209 129.639 1.00 39.76  ? 129 LEU P H    1 
ATOM 34569 H HA   . LEU P 1 129 ? 156.289 116.593 129.054 1.00 40.58  ? 129 LEU P HA   1 
ATOM 34570 H HB2  . LEU P 1 129 ? 158.193 117.625 130.042 1.00 40.49  ? 129 LEU P HB2  1 
ATOM 34571 H HB3  . LEU P 1 129 ? 157.339 117.807 131.359 1.00 40.27  ? 129 LEU P HB3  1 
ATOM 34572 H HG   . LEU P 1 129 ? 157.216 115.421 131.491 1.00 41.50  ? 129 LEU P HG   1 
ATOM 34573 H HD11 . LEU P 1 129 ? 158.746 114.175 130.298 1.00 39.40  ? 129 LEU P HD11 1 
ATOM 34574 H HD12 . LEU P 1 129 ? 159.245 115.485 129.551 1.00 40.14  ? 129 LEU P HD12 1 
ATOM 34575 H HD13 . LEU P 1 129 ? 157.782 114.931 129.287 1.00 40.73  ? 129 LEU P HD13 1 
ATOM 34576 H HD21 . LEU P 1 129 ? 159.287 115.203 132.477 1.00 40.97  ? 129 LEU P HD21 1 
ATOM 34577 H HD22 . LEU P 1 129 ? 159.786 116.519 131.743 1.00 40.04  ? 129 LEU P HD22 1 
ATOM 34578 H HD23 . LEU P 1 129 ? 158.664 116.614 132.859 1.00 39.76  ? 129 LEU P HD23 1 
ATOM 34579 N N    . SER P 1 130 ? 154.301 115.814 130.230 1.00 28.70  ? 130 SER P N    1 
ATOM 34580 C CA   . SER P 1 130 ? 153.164 115.293 130.981 1.00 40.22  ? 130 SER P CA   1 
ATOM 34581 C C    . SER P 1 130 ? 153.547 113.917 131.509 1.00 31.16  ? 130 SER P C    1 
ATOM 34582 O O    . SER P 1 130 ? 153.732 112.977 130.730 1.00 40.31  ? 130 SER P O    1 
ATOM 34583 C CB   . SER P 1 130 ? 151.915 115.226 130.105 1.00 45.62  ? 130 SER P CB   1 
ATOM 34584 O OG   . SER P 1 130 ? 151.594 116.501 129.579 1.00 47.33  ? 130 SER P OG   1 
ATOM 34585 H H    . SER P 1 130 ? 154.473 115.365 129.519 1.00 40.59  ? 130 SER P H    1 
ATOM 34586 H HA   . SER P 1 130 ? 152.978 115.870 131.736 1.00 42.71  ? 130 SER P HA   1 
ATOM 34587 H HB2  . SER P 1 130 ? 152.079 114.615 129.371 1.00 41.20  ? 130 SER P HB2  1 
ATOM 34588 H HB3  . SER P 1 130 ? 151.172 114.909 130.639 1.00 41.77  ? 130 SER P HB3  1 
ATOM 34589 H HG   . SER P 1 130 ? 152.158 116.719 128.997 1.00 41.61  ? 130 SER P HG   1 
ATOM 34590 N N    . VAL P 1 131 ? 153.657 113.805 132.831 1.00 32.94  ? 131 VAL P N    1 
ATOM 34591 C CA   . VAL P 1 131 ? 154.054 112.575 133.507 1.00 36.26  ? 131 VAL P CA   1 
ATOM 34592 C C    . VAL P 1 131 ? 152.853 112.005 134.245 1.00 38.71  ? 131 VAL P C    1 
ATOM 34593 O O    . VAL P 1 131 ? 152.183 112.720 134.998 1.00 48.75  ? 131 VAL P O    1 
ATOM 34594 C CB   . VAL P 1 131 ? 155.218 112.820 134.483 1.00 40.96  ? 131 VAL P CB   1 
ATOM 34595 C CG1  . VAL P 1 131 ? 155.860 111.506 134.881 1.00 33.20  ? 131 VAL P CG1  1 
ATOM 34596 C CG2  . VAL P 1 131 ? 156.247 113.752 133.869 1.00 40.84  ? 131 VAL P CG2  1 
ATOM 34597 H H    . VAL P 1 131 ? 153.503 114.453 133.373 1.00 41.61  ? 131 VAL P H    1 
ATOM 34598 H HA   . VAL P 1 131 ? 154.342 111.924 132.851 1.00 41.95  ? 131 VAL P HA   1 
ATOM 34599 H HB   . VAL P 1 131 ? 154.875 113.241 135.286 1.00 41.82  ? 131 VAL P HB   1 
ATOM 34600 H HG11 . VAL P 1 131 ? 156.583 111.686 135.501 1.00 41.22  ? 131 VAL P HG11 1 
ATOM 34601 H HG12 . VAL P 1 131 ? 156.205 111.072 134.087 1.00 41.19  ? 131 VAL P HG12 1 
ATOM 34602 H HG13 . VAL P 1 131 ? 155.195 110.944 135.305 1.00 43.10  ? 131 VAL P HG13 1 
ATOM 34603 H HG21 . VAL P 1 131 ? 155.853 114.627 133.739 1.00 41.45  ? 131 VAL P HG21 1 
ATOM 34604 H HG22 . VAL P 1 131 ? 157.001 113.820 134.475 1.00 42.96  ? 131 VAL P HG22 1 
ATOM 34605 H HG23 . VAL P 1 131 ? 156.537 113.383 133.022 1.00 42.34  ? 131 VAL P HG23 1 
ATOM 34606 N N    . ILE P 1 132 ? 152.586 110.719 134.033 1.00 48.07  ? 132 ILE P N    1 
ATOM 34607 C CA   . ILE P 1 132 ? 151.514 110.002 134.711 1.00 52.19  ? 132 ILE P CA   1 
ATOM 34608 C C    . ILE P 1 132 ? 152.156 109.117 135.768 1.00 44.48  ? 132 ILE P C    1 
ATOM 34609 O O    . ILE P 1 132 ? 152.962 108.236 135.444 1.00 53.02  ? 132 ILE P O    1 
ATOM 34610 C CB   . ILE P 1 132 ? 150.679 109.163 133.730 1.00 51.48  ? 132 ILE P CB   1 
ATOM 34611 C CG1  . ILE P 1 132 ? 150.068 110.046 132.640 1.00 44.83  ? 132 ILE P CG1  1 
ATOM 34612 C CG2  . ILE P 1 132 ? 149.597 108.393 134.476 1.00 46.04  ? 132 ILE P CG2  1 
ATOM 34613 C CD1  . ILE P 1 132 ? 148.949 110.933 133.114 1.00 52.18  ? 132 ILE P CD1  1 
ATOM 34614 H H    . ILE P 1 132 ? 153.029 110.230 133.482 1.00 47.65  ? 132 ILE P H    1 
ATOM 34615 H HA   . ILE P 1 132 ? 150.927 110.632 135.154 1.00 48.66  ? 132 ILE P HA   1 
ATOM 34616 H HB   . ILE P 1 132 ? 151.267 108.522 133.305 1.00 48.81  ? 132 ILE P HB   1 
ATOM 34617 H HG12 . ILE P 1 132 ? 150.759 110.616 132.271 1.00 47.96  ? 132 ILE P HG12 1 
ATOM 34618 H HG13 . ILE P 1 132 ? 149.712 109.474 131.944 1.00 47.90  ? 132 ILE P HG13 1 
ATOM 34619 H HG21 . ILE P 1 132 ? 150.014 107.716 135.030 1.00 48.26  ? 132 ILE P HG21 1 
ATOM 34620 H HG22 . ILE P 1 132 ? 149.092 109.007 135.030 1.00 47.23  ? 132 ILE P HG22 1 
ATOM 34621 H HG23 . ILE P 1 132 ? 149.016 107.964 133.830 1.00 48.65  ? 132 ILE P HG23 1 
ATOM 34622 H HD11 . ILE P 1 132 ? 148.695 111.519 132.388 1.00 49.51  ? 132 ILE P HD11 1 
ATOM 34623 H HD12 . ILE P 1 132 ? 148.191 110.384 133.370 1.00 49.26  ? 132 ILE P HD12 1 
ATOM 34624 H HD13 . ILE P 1 132 ? 149.254 111.455 133.871 1.00 48.43  ? 132 ILE P HD13 1 
ATOM 34625 N N    . LEU P 1 133 ? 151.802 109.348 137.029 1.00 47.14  ? 133 LEU P N    1 
ATOM 34626 C CA   . LEU P 1 133 ? 152.342 108.584 138.154 1.00 44.10  ? 133 LEU P CA   1 
ATOM 34627 C C    . LEU P 1 133 ? 151.227 107.862 138.898 1.00 48.90  ? 133 LEU P C    1 
ATOM 34628 O O    . LEU P 1 133 ? 150.508 108.487 139.698 1.00 57.09  ? 133 LEU P O    1 
ATOM 34629 C CB   . LEU P 1 133 ? 153.098 109.511 139.101 1.00 42.90  ? 133 LEU P CB   1 
ATOM 34630 C CG   . LEU P 1 133 ? 154.264 110.261 138.461 1.00 43.53  ? 133 LEU P CG   1 
ATOM 34631 C CD1  . LEU P 1 133 ? 154.392 111.646 139.053 1.00 46.45  ? 133 LEU P CD1  1 
ATOM 34632 C CD2  . LEU P 1 133 ? 155.550 109.485 138.640 1.00 49.01  ? 133 LEU P CD2  1 
ATOM 34633 H H    . LEU P 1 133 ? 151.240 109.954 137.264 1.00 48.93  ? 133 LEU P H    1 
ATOM 34634 H HA   . LEU P 1 133 ? 152.974 107.930 137.825 1.00 48.75  ? 133 LEU P HA   1 
ATOM 34635 H HB2  . LEU P 1 133 ? 152.479 110.168 139.452 1.00 49.10  ? 133 LEU P HB2  1 
ATOM 34636 H HB3  . LEU P 1 133 ? 153.458 108.979 139.825 1.00 48.71  ? 133 LEU P HB3  1 
ATOM 34637 H HG   . LEU P 1 133 ? 154.101 110.355 137.512 1.00 47.78  ? 133 LEU P HG   1 
ATOM 34638 H HD11 . LEU P 1 133 ? 153.563 112.128 138.909 1.00 48.31  ? 133 LEU P HD11 1 
ATOM 34639 H HD12 . LEU P 1 133 ? 154.567 111.562 140.001 1.00 49.21  ? 133 LEU P HD12 1 
ATOM 34640 H HD13 . LEU P 1 133 ? 155.123 112.108 138.616 1.00 48.29  ? 133 LEU P HD13 1 
ATOM 34641 H HD21 . LEU P 1 133 ? 155.401 108.566 138.371 1.00 48.87  ? 133 LEU P HD21 1 
ATOM 34642 H HD22 . LEU P 1 133 ? 156.238 109.887 138.089 1.00 49.77  ? 133 LEU P HD22 1 
ATOM 34643 H HD23 . LEU P 1 133 ? 155.808 109.520 139.573 1.00 49.68  ? 133 LEU P HD23 1 
ATOM 34644 N N    . PRO P 1 134 ? 151.036 106.563 138.676 1.00 52.46  ? 134 PRO P N    1 
ATOM 34645 C CA   . PRO P 1 134 ? 150.002 105.837 139.423 1.00 47.75  ? 134 PRO P CA   1 
ATOM 34646 C C    . PRO P 1 134 ? 150.279 105.853 140.918 1.00 47.31  ? 134 PRO P C    1 
ATOM 34647 O O    . PRO P 1 134 ? 151.416 105.677 141.360 1.00 55.73  ? 134 PRO P O    1 
ATOM 34648 C CB   . PRO P 1 134 ? 150.087 104.419 138.851 1.00 51.16  ? 134 PRO P CB   1 
ATOM 34649 C CG   . PRO P 1 134 ? 150.659 104.594 137.497 1.00 53.50  ? 134 PRO P CG   1 
ATOM 34650 C CD   . PRO P 1 134 ? 151.632 105.725 137.623 1.00 53.42  ? 134 PRO P CD   1 
ATOM 34651 H HA   . PRO P 1 134 ? 149.126 106.210 139.247 1.00 52.14  ? 134 PRO P HA   1 
ATOM 34652 H HB2  . PRO P 1 134 ? 150.672 103.879 139.403 1.00 52.31  ? 134 PRO P HB2  1 
ATOM 34653 H HB3  . PRO P 1 134 ? 149.200 104.031 138.804 1.00 52.72  ? 134 PRO P HB3  1 
ATOM 34654 H HG2  . PRO P 1 134 ? 151.113 103.781 137.229 1.00 52.94  ? 134 PRO P HG2  1 
ATOM 34655 H HG3  . PRO P 1 134 ? 149.954 104.818 136.872 1.00 52.58  ? 134 PRO P HG3  1 
ATOM 34656 H HD2  . PRO P 1 134 ? 152.498 105.396 137.903 1.00 52.53  ? 134 PRO P HD2  1 
ATOM 34657 H HD3  . PRO P 1 134 ? 151.688 106.218 136.790 1.00 52.71  ? 134 PRO P HD3  1 
ATOM 34658 N N    . LYS P 1 135 ? 149.223 106.062 141.698 1.00 56.17  ? 135 LYS P N    1 
ATOM 34659 C CA   . LYS P 1 135 ? 149.355 106.068 143.145 1.00 55.02  ? 135 LYS P CA   1 
ATOM 34660 C C    . LYS P 1 135 ? 149.530 104.652 143.679 1.00 53.44  ? 135 LYS P C    1 
ATOM 34661 O O    . LYS P 1 135 ? 148.979 103.686 143.145 1.00 52.55  ? 135 LYS P O    1 
ATOM 34662 C CB   . LYS P 1 135 ? 148.133 106.709 143.799 1.00 55.13  ? 135 LYS P CB   1 
ATOM 34663 C CG   . LYS P 1 135 ? 148.111 108.219 143.745 1.00 56.48  ? 135 LYS P CG   1 
ATOM 34664 C CD   . LYS P 1 135 ? 146.844 108.762 144.375 1.00 53.18  ? 135 LYS P CD   1 
ATOM 34665 C CE   . LYS P 1 135 ? 146.878 110.271 144.485 1.00 56.78  ? 135 LYS P CE   1 
ATOM 34666 N NZ   . LYS P 1 135 ? 145.631 110.811 145.083 1.00 57.86  ? 135 LYS P NZ   1 
ATOM 34667 H H    . LYS P 1 135 ? 148.424 106.203 141.413 1.00 54.99  ? 135 LYS P H    1 
ATOM 34668 H HA   . LYS P 1 135 ? 150.138 106.583 143.394 1.00 54.55  ? 135 LYS P HA   1 
ATOM 34669 H HB2  . LYS P 1 135 ? 147.337 106.387 143.350 1.00 54.67  ? 135 LYS P HB2  1 
ATOM 34670 H HB3  . LYS P 1 135 ? 148.110 106.450 144.733 1.00 54.89  ? 135 LYS P HB3  1 
ATOM 34671 H HG2  . LYS P 1 135 ? 148.870 108.570 144.234 1.00 54.90  ? 135 LYS P HG2  1 
ATOM 34672 H HG3  . LYS P 1 135 ? 148.141 108.507 142.820 1.00 55.26  ? 135 LYS P HG3  1 
ATOM 34673 H HD2  . LYS P 1 135 ? 146.083 108.514 143.829 1.00 55.16  ? 135 LYS P HD2  1 
ATOM 34674 H HD3  . LYS P 1 135 ? 146.751 108.395 145.267 1.00 54.09  ? 135 LYS P HD3  1 
ATOM 34675 H HE2  . LYS P 1 135 ? 147.622 110.531 145.048 1.00 55.05  ? 135 LYS P HE2  1 
ATOM 34676 H HE3  . LYS P 1 135 ? 146.979 110.652 143.599 1.00 55.10  ? 135 LYS P HE3  1 
ATOM 34677 H HZ1  . LYS P 1 135 ? 144.987 110.838 144.471 1.00 55.22  ? 135 LYS P HZ1  1 
ATOM 34678 H HZ2  . LYS P 1 135 ? 145.370 110.290 145.756 1.00 54.91  ? 135 LYS P HZ2  1 
ATOM 34679 H HZ3  . LYS P 1 135 ? 145.774 111.634 145.391 1.00 55.21  ? 135 LYS P HZ3  1 
ATOM 34680 N N    . ALA P 1 136 ? 150.312 104.536 144.748 1.00 56.96  ? 136 ALA P N    1 
ATOM 34681 C CA   . ALA P 1 136 ? 150.477 103.258 145.419 1.00 50.93  ? 136 ALA P CA   1 
ATOM 34682 C C    . ALA P 1 136 ? 149.215 102.898 146.193 1.00 53.61  ? 136 ALA P C    1 
ATOM 34683 O O    . ALA P 1 136 ? 148.458 103.766 146.634 1.00 54.50  ? 136 ALA P O    1 
ATOM 34684 C CB   . ALA P 1 136 ? 151.676 103.302 146.363 1.00 50.29  ? 136 ALA P CB   1 
ATOM 34685 H H    . ALA P 1 136 ? 150.757 105.182 145.100 1.00 54.54  ? 136 ALA P H    1 
ATOM 34686 H HA   . ALA P 1 136 ? 150.636 102.568 144.758 1.00 54.40  ? 136 ALA P HA   1 
ATOM 34687 H HB1  . ALA P 1 136 ? 151.764 102.442 146.800 1.00 54.69  ? 136 ALA P HB1  1 
ATOM 34688 H HB2  . ALA P 1 136 ? 152.474 103.496 145.848 1.00 54.45  ? 136 ALA P HB2  1 
ATOM 34689 H HB3  . ALA P 1 136 ? 151.531 103.998 147.023 1.00 53.54  ? 136 ALA P HB3  1 
ATOM 34690 N N    . GLU P 1 137 ? 148.991 101.591 146.356 1.00 59.57  ? 137 GLU P N    1 
ATOM 34691 C CA   . GLU P 1 137 ? 147.802 101.124 147.061 1.00 59.89  ? 137 GLU P CA   1 
ATOM 34692 C C    . GLU P 1 137 ? 147.720 101.695 148.470 1.00 63.73  ? 137 GLU P C    1 
ATOM 34693 O O    . GLU P 1 137 ? 146.620 101.893 148.996 1.00 65.48  ? 137 GLU P O    1 
ATOM 34694 C CB   . GLU P 1 137 ? 147.790 99.597  147.108 1.00 60.37  ? 137 GLU P CB   1 
ATOM 34695 C CG   . GLU P 1 137 ? 147.721 98.938  145.741 1.00 66.44  ? 137 GLU P CG   1 
ATOM 34696 C CD   . GLU P 1 137 ? 146.426 99.235  145.013 1.00 71.54  ? 137 GLU P CD   1 
ATOM 34697 O OE1  . GLU P 1 137 ? 145.380 99.359  145.685 1.00 68.98  ? 137 GLU P OE1  1 
ATOM 34698 O OE2  . GLU P 1 137 ? 146.453 99.345  143.769 1.00 68.18  ? 137 GLU P OE2  1 
ATOM 34699 H H    . GLU P 1 137 ? 149.507 100.967 146.071 1.00 62.05  ? 137 GLU P H    1 
ATOM 34700 H HA   . GLU P 1 137 ? 147.015 101.415 146.578 1.00 62.72  ? 137 GLU P HA   1 
ATOM 34701 H HB2  . GLU P 1 137 ? 148.600 99.294  147.544 1.00 62.35  ? 137 GLU P HB2  1 
ATOM 34702 H HB3  . GLU P 1 137 ? 147.015 99.309  147.614 1.00 62.74  ? 137 GLU P HB3  1 
ATOM 34703 H HG2  . GLU P 1 137 ? 148.454 99.264  145.195 1.00 63.15  ? 137 GLU P HG2  1 
ATOM 34704 H HG3  . GLU P 1 137 ? 147.792 97.976  145.851 1.00 63.20  ? 137 GLU P HG3  1 
ATOM 34705 N N    . SER P 1 138 ? 148.867 101.965 149.094 1.00 62.53  ? 138 SER P N    1 
ATOM 34706 C CA   . SER P 1 138 ? 148.886 102.548 150.429 1.00 56.10  ? 138 SER P CA   1 
ATOM 34707 C C    . SER P 1 138 ? 148.463 104.010 150.444 1.00 55.44  ? 138 SER P C    1 
ATOM 34708 O O    . SER P 1 138 ? 148.228 104.556 151.527 1.00 55.93  ? 138 SER P O    1 
ATOM 34709 C CB   . SER P 1 138 ? 150.285 102.419 151.030 1.00 61.20  ? 138 SER P CB   1 
ATOM 34710 O OG   . SER P 1 138 ? 151.238 103.121 150.253 1.00 66.90  ? 138 SER P OG   1 
ATOM 34711 H H    . SER P 1 138 ? 149.646 101.820 148.765 1.00 59.24  ? 138 SER P H    1 
ATOM 34712 H HA   . SER P 1 138 ? 148.272 102.056 150.993 1.00 58.63  ? 138 SER P HA   1 
ATOM 34713 H HB2  . SER P 1 138 ? 150.278 102.786 151.928 1.00 59.25  ? 138 SER P HB2  1 
ATOM 34714 H HB3  . SER P 1 138 ? 150.529 101.481 151.057 1.00 59.24  ? 138 SER P HB3  1 
ATOM 34715 H HG   . SER P 1 138 ? 152.001 103.045 150.596 1.00 59.47  ? 138 SER P HG   1 
ATOM 34716 N N    . SER P 1 139 ? 148.361 104.652 149.281 1.00 60.22  ? 139 SER P N    1 
ATOM 34717 C CA   . SER P 1 139 ? 147.979 106.053 149.186 1.00 48.40  ? 139 SER P CA   1 
ATOM 34718 C C    . SER P 1 139 ? 146.603 106.256 148.571 1.00 51.95  ? 139 SER P C    1 
ATOM 34719 O O    . SER P 1 139 ? 146.129 107.396 148.515 1.00 58.22  ? 139 SER P O    1 
ATOM 34720 C CB   . SER P 1 139 ? 149.022 106.827 148.375 1.00 54.80  ? 139 SER P CB   1 
ATOM 34721 O OG   . SER P 1 139 ? 150.257 106.892 149.064 1.00 59.33  ? 139 SER P OG   1 
ATOM 34722 H H    . SER P 1 139 ? 148.511 104.287 148.518 1.00 57.62  ? 139 SER P H    1 
ATOM 34723 H HA   . SER P 1 139 ? 147.961 106.435 150.076 1.00 54.55  ? 139 SER P HA   1 
ATOM 34724 H HB2  . SER P 1 139 ? 149.156 106.377 147.528 1.00 55.55  ? 139 SER P HB2  1 
ATOM 34725 H HB3  . SER P 1 139 ? 148.696 107.727 148.227 1.00 55.83  ? 139 SER P HB3  1 
ATOM 34726 H HG   . SER P 1 139 ? 150.473 106.127 149.335 1.00 56.10  ? 139 SER P HG   1 
ATOM 34727 N N    . ILE P 1 140 ? 145.949 105.196 148.109 1.00 48.59  ? 140 ILE P N    1 
ATOM 34728 C CA   . ILE P 1 140 ? 144.605 105.311 147.556 1.00 46.98  ? 140 ILE P CA   1 
ATOM 34729 C C    . ILE P 1 140 ? 143.625 105.409 148.718 1.00 49.82  ? 140 ILE P C    1 
ATOM 34730 O O    . ILE P 1 140 ? 143.569 104.522 149.576 1.00 55.92  ? 140 ILE P O    1 
ATOM 34731 C CB   . ILE P 1 140 ? 144.277 104.124 146.640 1.00 55.59  ? 140 ILE P CB   1 
ATOM 34732 C CG1  . ILE P 1 140 ? 145.170 104.160 145.399 1.00 57.09  ? 140 ILE P CG1  1 
ATOM 34733 C CG2  . ILE P 1 140 ? 142.812 104.146 146.221 1.00 51.92  ? 140 ILE P CG2  1 
ATOM 34734 C CD1  . ILE P 1 140 ? 145.173 102.875 144.610 1.00 56.70  ? 140 ILE P CD1  1 
ATOM 34735 H H    . ILE P 1 140 ? 146.262 104.396 148.102 1.00 54.59  ? 140 ILE P H    1 
ATOM 34736 H HA   . ILE P 1 140 ? 144.541 106.125 147.035 1.00 54.74  ? 140 ILE P HA   1 
ATOM 34737 H HB   . ILE P 1 140 ? 144.450 103.302 147.123 1.00 55.33  ? 140 ILE P HB   1 
ATOM 34738 H HG12 . ILE P 1 140 ? 144.861 104.867 144.813 1.00 54.77  ? 140 ILE P HG12 1 
ATOM 34739 H HG13 . ILE P 1 140 ? 146.081 104.338 145.675 1.00 55.07  ? 140 ILE P HG13 1 
ATOM 34740 H HG21 . ILE P 1 140 ? 142.240 104.078 147.000 1.00 54.67  ? 140 ILE P HG21 1 
ATOM 34741 H HG22 . ILE P 1 140 ? 142.647 103.392 145.636 1.00 54.24  ? 140 ILE P HG22 1 
ATOM 34742 H HG23 . ILE P 1 140 ? 142.636 104.971 145.742 1.00 54.10  ? 140 ILE P HG23 1 
ATOM 34743 H HD11 . ILE P 1 140 ? 145.847 102.934 143.916 1.00 55.30  ? 140 ILE P HD11 1 
ATOM 34744 H HD12 . ILE P 1 140 ? 145.374 102.139 145.207 1.00 55.81  ? 140 ILE P HD12 1 
ATOM 34745 H HD13 . ILE P 1 140 ? 144.298 102.747 144.213 1.00 54.94  ? 140 ILE P HD13 1 
ATOM 34746 N N    . LYS P 1 141 ? 142.852 106.488 148.743 1.00 48.88  ? 141 LYS P N    1 
ATOM 34747 C CA   . LYS P 1 141 ? 141.921 106.740 149.831 1.00 47.24  ? 141 LYS P CA   1 
ATOM 34748 C C    . LYS P 1 141 ? 140.621 105.966 149.668 1.00 52.14  ? 141 LYS P C    1 
ATOM 34749 O O    . LYS P 1 141 ? 140.125 105.773 148.555 1.00 57.34  ? 141 LYS P O    1 
ATOM 34750 C CB   . LYS P 1 141 ? 141.620 108.235 149.920 1.00 43.76  ? 141 LYS P CB   1 
ATOM 34751 C CG   . LYS P 1 141 ? 142.861 109.092 150.001 1.00 46.54  ? 141 LYS P CG   1 
ATOM 34752 C CD   . LYS P 1 141 ? 142.533 110.534 150.313 1.00 43.87  ? 141 LYS P CD   1 
ATOM 34753 C CE   . LYS P 1 141 ? 143.796 111.336 150.540 1.00 51.23  ? 141 LYS P CE   1 
ATOM 34754 N NZ   . LYS P 1 141 ? 143.511 112.748 150.892 1.00 57.59  ? 141 LYS P NZ   1 
ATOM 34755 H H    . LYS P 1 141 ? 142.852 107.097 148.137 1.00 51.79  ? 141 LYS P H    1 
ATOM 34756 H HA   . LYS P 1 141 ? 142.325 106.461 150.661 1.00 51.67  ? 141 LYS P HA   1 
ATOM 34757 H HB2  . LYS P 1 141 ? 141.125 108.500 149.132 1.00 50.24  ? 141 LYS P HB2  1 
ATOM 34758 H HB3  . LYS P 1 141 ? 141.090 108.400 150.715 1.00 51.46  ? 141 LYS P HB3  1 
ATOM 34759 H HG2  . LYS P 1 141 ? 143.434 108.755 150.705 1.00 51.57  ? 141 LYS P HG2  1 
ATOM 34760 H HG3  . LYS P 1 141 ? 143.322 109.065 149.150 1.00 50.88  ? 141 LYS P HG3  1 
ATOM 34761 H HD2  . LYS P 1 141 ? 142.053 110.924 149.567 1.00 50.70  ? 141 LYS P HD2  1 
ATOM 34762 H HD3  . LYS P 1 141 ? 141.997 110.576 151.119 1.00 50.17  ? 141 LYS P HD3  1 
ATOM 34763 H HE2  . LYS P 1 141 ? 144.296 110.936 151.265 1.00 51.23  ? 141 LYS P HE2  1 
ATOM 34764 H HE3  . LYS P 1 141 ? 144.325 111.330 149.727 1.00 51.54  ? 141 LYS P HE3  1 
ATOM 34765 H HZ1  . LYS P 1 141 ? 144.271 113.176 151.067 1.00 51.33  ? 141 LYS P HZ1  1 
ATOM 34766 H HZ2  . LYS P 1 141 ? 143.098 113.151 150.216 1.00 52.51  ? 141 LYS P HZ2  1 
ATOM 34767 H HZ3  . LYS P 1 141 ? 142.991 112.780 151.613 1.00 51.86  ? 141 LYS P HZ3  1 
ATOM 34768 N N    . LYS P 1 142 ? 140.075 105.526 150.797 1.00 55.31  ? 142 LYS P N    1 
ATOM 34769 C CA   . LYS P 1 142 ? 138.814 104.809 150.845 1.00 52.60  ? 142 LYS P CA   1 
ATOM 34770 C C    . LYS P 1 142 ? 137.694 105.814 151.096 1.00 56.01  ? 142 LYS P C    1 
ATOM 34771 O O    . LYS P 1 142 ? 137.940 106.982 151.392 1.00 60.41  ? 142 LYS P O    1 
ATOM 34772 C CB   . LYS P 1 142 ? 138.833 103.743 151.942 1.00 56.22  ? 142 LYS P CB   1 
ATOM 34773 C CG   . LYS P 1 142 ? 140.024 102.768 151.944 1.00 56.29  ? 142 LYS P CG   1 
ATOM 34774 C CD   . LYS P 1 142 ? 140.647 102.487 150.574 1.00 60.06  ? 142 LYS P CD   1 
ATOM 34775 C CE   . LYS P 1 142 ? 142.060 101.945 150.721 1.00 61.42  ? 142 LYS P CE   1 
ATOM 34776 N NZ   . LYS P 1 142 ? 142.803 101.973 149.433 1.00 63.33  ? 142 LYS P NZ   1 
ATOM 34777 H H    . LYS P 1 142 ? 140.431 105.637 151.571 1.00 56.50  ? 142 LYS P H    1 
ATOM 34778 H HA   . LYS P 1 142 ? 138.652 104.373 149.994 1.00 56.26  ? 142 LYS P HA   1 
ATOM 34779 H HB2  . LYS P 1 142 ? 138.832 104.194 152.799 1.00 56.58  ? 142 LYS P HB2  1 
ATOM 34780 H HB3  . LYS P 1 142 ? 138.029 103.210 151.859 1.00 56.78  ? 142 LYS P HB3  1 
ATOM 34781 H HG2  . LYS P 1 142 ? 140.719 103.137 152.510 1.00 56.33  ? 142 LYS P HG2  1 
ATOM 34782 H HG3  . LYS P 1 142 ? 139.727 101.919 152.308 1.00 56.78  ? 142 LYS P HG3  1 
ATOM 34783 H HD2  . LYS P 1 142 ? 140.115 101.818 150.115 1.00 57.16  ? 142 LYS P HD2  1 
ATOM 34784 H HD3  . LYS P 1 142 ? 140.706 103.287 150.037 1.00 57.07  ? 142 LYS P HD3  1 
ATOM 34785 H HE2  . LYS P 1 142 ? 142.547 102.487 151.360 1.00 57.16  ? 142 LYS P HE2  1 
ATOM 34786 H HE3  . LYS P 1 142 ? 142.018 101.025 151.026 1.00 57.16  ? 142 LYS P HE3  1 
ATOM 34787 H HZ1  . LYS P 1 142 ? 143.595 101.579 149.530 1.00 57.31  ? 142 LYS P HZ1  1 
ATOM 34788 H HZ2  . LYS P 1 142 ? 142.341 101.546 148.804 1.00 57.72  ? 142 LYS P HZ2  1 
ATOM 34789 H HZ3  . LYS P 1 142 ? 142.930 102.817 149.176 1.00 57.73  ? 142 LYS P HZ3  1 
ATOM 34790 N N    . GLY P 1 143 ? 136.451 105.356 150.983 1.00 55.74  ? 143 GLY P N    1 
ATOM 34791 C CA   . GLY P 1 143 ? 135.292 106.219 151.129 1.00 54.06  ? 143 GLY P CA   1 
ATOM 34792 C C    . GLY P 1 143 ? 134.595 106.003 152.462 1.00 53.79  ? 143 GLY P C    1 
ATOM 34793 O O    . GLY P 1 143 ? 134.248 104.875 152.820 1.00 58.96  ? 143 GLY P O    1 
ATOM 34794 H H    . GLY P 1 143 ? 136.254 104.535 150.820 1.00 55.46  ? 143 GLY P H    1 
ATOM 34795 H HA2  . GLY P 1 143 ? 135.565 107.148 151.073 1.00 54.41  ? 143 GLY P HA2  1 
ATOM 34796 H HA3  . GLY P 1 143 ? 134.660 106.039 150.417 1.00 55.78  ? 143 GLY P HA3  1 
ATOM 34797 N N    . ILE P 1 144 ? 134.406 107.103 153.185 1.00 45.69  ? 144 ILE P N    1 
ATOM 34798 C CA   . ILE P 1 144 ? 133.717 107.101 154.471 1.00 45.64  ? 144 ILE P CA   1 
ATOM 34799 C C    . ILE P 1 144 ? 132.237 107.352 154.207 1.00 48.12  ? 144 ILE P C    1 
ATOM 34800 O O    . ILE P 1 144 ? 131.842 108.469 153.866 1.00 52.29  ? 144 ILE P O    1 
ATOM 34801 C CB   . ILE P 1 144 ? 134.303 108.149 155.423 1.00 47.46  ? 144 ILE P CB   1 
ATOM 34802 C CG1  . ILE P 1 144 ? 135.810 107.925 155.586 1.00 41.20  ? 144 ILE P CG1  1 
ATOM 34803 C CG2  . ILE P 1 144 ? 133.606 108.084 156.776 1.00 41.15  ? 144 ILE P CG2  1 
ATOM 34804 C CD1  . ILE P 1 144 ? 136.517 108.973 156.412 1.00 43.09  ? 144 ILE P CD1  1 
ATOM 34805 H H    . ILE P 1 144 ? 134.675 107.882 152.944 1.00 47.82  ? 144 ILE P H    1 
ATOM 34806 H HA   . ILE P 1 144 ? 133.809 106.229 154.884 1.00 47.57  ? 144 ILE P HA   1 
ATOM 34807 H HB   . ILE P 1 144 ? 134.160 109.027 155.042 1.00 48.81  ? 144 ILE P HB   1 
ATOM 34808 H HG12 . ILE P 1 144 ? 135.950 107.067 156.017 1.00 46.67  ? 144 ILE P HG12 1 
ATOM 34809 H HG13 . ILE P 1 144 ? 136.224 107.921 154.711 1.00 48.70  ? 144 ILE P HG13 1 
ATOM 34810 H HG21 . ILE P 1 144 ? 132.652 108.203 156.654 1.00 47.57  ? 144 ILE P HG21 1 
ATOM 34811 H HG22 . ILE P 1 144 ? 133.781 107.219 157.177 1.00 47.89  ? 144 ILE P HG22 1 
ATOM 34812 H HG23 . ILE P 1 144 ? 133.947 108.788 157.346 1.00 47.37  ? 144 ILE P HG23 1 
ATOM 34813 H HD11 . ILE P 1 144 ? 137.451 108.724 156.492 1.00 47.35  ? 144 ILE P HD11 1 
ATOM 34814 H HD12 . ILE P 1 144 ? 136.116 109.020 157.292 1.00 48.37  ? 144 ILE P HD12 1 
ATOM 34815 H HD13 . ILE P 1 144 ? 136.446 109.828 155.962 1.00 47.28  ? 144 ILE P HD13 1 
ATOM 34816 N N    . ASN P 1 145 ? 131.417 106.316 154.357 1.00 64.87  ? 145 ASN P N    1 
ATOM 34817 C CA   . ASN P 1 145 ? 129.981 106.482 154.180 1.00 63.75  ? 145 ASN P CA   1 
ATOM 34818 C C    . ASN P 1 145 ? 129.428 107.473 155.197 1.00 62.49  ? 145 ASN P C    1 
ATOM 34819 O O    . ASN P 1 145 ? 129.805 107.462 156.371 1.00 65.35  ? 145 ASN P O    1 
ATOM 34820 C CB   . ASN P 1 145 ? 129.270 105.138 154.316 1.00 65.55  ? 145 ASN P CB   1 
ATOM 34821 C CG   . ASN P 1 145 ? 129.587 104.194 153.175 1.00 72.77  ? 145 ASN P CG   1 
ATOM 34822 O OD1  . ASN P 1 145 ? 129.389 104.527 152.007 1.00 69.92  ? 145 ASN P OD1  1 
ATOM 34823 N ND2  . ASN P 1 145 ? 130.080 103.007 153.508 1.00 73.25  ? 145 ASN P ND2  1 
ATOM 34824 H H    . ASN P 1 145 ? 131.663 105.518 154.560 1.00 63.25  ? 145 ASN P H    1 
ATOM 34825 H HA   . ASN P 1 145 ? 129.806 106.830 153.291 1.00 63.88  ? 145 ASN P HA   1 
ATOM 34826 H HB2  . ASN P 1 145 ? 129.550 104.715 155.144 1.00 64.18  ? 145 ASN P HB2  1 
ATOM 34827 H HB3  . ASN P 1 145 ? 128.313 105.287 154.326 1.00 63.67  ? 145 ASN P HB3  1 
ATOM 34828 H HD21 . ASN P 1 145 ? 130.202 102.808 154.335 1.00 64.93  ? 145 ASN P HD21 1 
ATOM 34829 H HD22 . ASN P 1 145 ? 130.269 102.434 152.896 1.00 65.45  ? 145 ASN P HD22 1 
ATOM 34830 N N    . ILE P 1 146 ? 128.524 108.333 154.735 1.00 64.66  ? 146 ILE P N    1 
ATOM 34831 C CA   . ILE P 1 146 ? 127.884 109.342 155.573 1.00 61.53  ? 146 ILE P CA   1 
ATOM 34832 C C    . ILE P 1 146 ? 126.476 108.875 155.905 1.00 61.41  ? 146 ILE P C    1 
ATOM 34833 O O    . ILE P 1 146 ? 125.727 108.452 155.016 1.00 64.21  ? 146 ILE P O    1 
ATOM 34834 C CB   . ILE P 1 146 ? 127.857 110.714 154.877 1.00 56.39  ? 146 ILE P CB   1 
ATOM 34835 C CG1  . ILE P 1 146 ? 129.258 111.090 154.387 1.00 56.37  ? 146 ILE P CG1  1 
ATOM 34836 C CG2  . ILE P 1 146 ? 127.330 111.779 155.825 1.00 58.16  ? 146 ILE P CG2  1 
ATOM 34837 C CD1  . ILE P 1 146 ? 129.312 112.389 153.622 1.00 56.93  ? 146 ILE P CD1  1 
ATOM 34838 H H    . ILE P 1 146 ? 128.259 108.353 153.919 1.00 61.92  ? 146 ILE P H    1 
ATOM 34839 H HA   . ILE P 1 146 ? 128.377 109.435 156.401 1.00 61.94  ? 146 ILE P HA   1 
ATOM 34840 H HB   . ILE P 1 146 ? 127.265 110.660 154.112 1.00 61.20  ? 146 ILE P HB   1 
ATOM 34841 H HG12 . ILE P 1 146 ? 129.844 111.173 155.153 1.00 60.99  ? 146 ILE P HG12 1 
ATOM 34842 H HG13 . ILE P 1 146 ? 129.584 110.395 153.796 1.00 61.11  ? 146 ILE P HG13 1 
ATOM 34843 H HG21 . ILE P 1 146 ? 127.232 112.614 155.343 1.00 60.76  ? 146 ILE P HG21 1 
ATOM 34844 H HG22 . ILE P 1 146 ? 126.471 111.502 156.175 1.00 60.98  ? 146 ILE P HG22 1 
ATOM 34845 H HG23 . ILE P 1 146 ? 127.961 111.891 156.552 1.00 61.72  ? 146 ILE P HG23 1 
ATOM 34846 H HD11 . ILE P 1 146 ? 130.194 112.488 153.233 1.00 60.99  ? 146 ILE P HD11 1 
ATOM 34847 H HD12 . ILE P 1 146 ? 128.641 112.370 152.925 1.00 61.26  ? 146 ILE P HD12 1 
ATOM 34848 H HD13 . ILE P 1 146 ? 129.135 113.120 154.231 1.00 60.91  ? 146 ILE P HD13 1 
ATOM 34849 N N    . GLU P 1 147 ? 126.117 108.952 157.183 1.00 73.19  ? 147 GLU P N    1 
ATOM 34850 C CA   . GLU P 1 147 ? 124.791 108.551 157.640 1.00 75.20  ? 147 GLU P CA   1 
ATOM 34851 C C    . GLU P 1 147 ? 124.096 109.684 158.392 1.00 81.40  ? 147 GLU P C    1 
ATOM 34852 O O    . GLU P 1 147 ? 124.257 110.857 158.054 1.00 80.01  ? 147 GLU P O    1 
ATOM 34853 C CB   . GLU P 1 147 ? 124.897 107.292 158.514 1.00 76.60  ? 147 GLU P CB   1 
ATOM 34854 C CG   . GLU P 1 147 ? 125.434 107.502 159.940 1.00 80.40  ? 147 GLU P CG   1 
ATOM 34855 C CD   . GLU P 1 147 ? 126.916 107.194 160.071 1.00 83.47  ? 147 GLU P CD   1 
ATOM 34856 O OE1  . GLU P 1 147 ? 127.439 106.377 159.284 1.00 80.36  ? 147 GLU P OE1  1 
ATOM 34857 O OE2  . GLU P 1 147 ? 127.562 107.773 160.970 1.00 81.73  ? 147 GLU P OE2  1 
ATOM 34858 O OXT  . GLU P 1 147 ? 123.358 109.460 159.350 1.00 82.13  ? 147 GLU P OXT  1 
ATOM 34859 H H    . GLU P 1 147 ? 126.629 109.238 157.810 1.00 76.33  ? 147 GLU P H    1 
ATOM 34860 H HA   . GLU P 1 147 ? 124.243 108.330 156.872 1.00 76.67  ? 147 GLU P HA   1 
ATOM 34861 H HB2  . GLU P 1 147 ? 124.009 106.912 158.599 1.00 77.34  ? 147 GLU P HB2  1 
ATOM 34862 H HB3  . GLU P 1 147 ? 125.473 106.658 158.064 1.00 76.97  ? 147 GLU P HB3  1 
ATOM 34863 H HG2  . GLU P 1 147 ? 125.307 108.417 160.227 1.00 77.82  ? 147 GLU P HG2  1 
ATOM 34864 H HG3  . GLU P 1 147 ? 124.956 106.907 160.538 1.00 77.45  ? 147 GLU P HG3  1 
ATOM 34865 N N    . PHE Q 1 11  ? 160.863 164.687 170.325 1.00 193.63 ? 11  PHE Q N    1 
ATOM 34866 C CA   . PHE Q 1 11  ? 161.685 165.218 171.407 1.00 193.51 ? 11  PHE Q CA   1 
ATOM 34867 C C    . PHE Q 1 11  ? 161.110 166.508 171.972 1.00 194.47 ? 11  PHE Q C    1 
ATOM 34868 O O    . PHE Q 1 11  ? 161.390 166.845 173.127 1.00 194.63 ? 11  PHE Q O    1 
ATOM 34869 C CB   . PHE Q 1 11  ? 163.121 165.453 170.929 1.00 193.09 ? 11  PHE Q CB   1 
ATOM 34870 C CG   . PHE Q 1 11  ? 163.221 166.249 169.658 1.00 193.42 ? 11  PHE Q CG   1 
ATOM 34871 C CD1  . PHE Q 1 11  ? 163.197 167.633 169.688 1.00 193.57 ? 11  PHE Q CD1  1 
ATOM 34872 C CD2  . PHE Q 1 11  ? 163.357 165.613 168.435 1.00 192.66 ? 11  PHE Q CD2  1 
ATOM 34873 C CE1  . PHE Q 1 11  ? 163.291 168.367 168.522 1.00 192.82 ? 11  PHE Q CE1  1 
ATOM 34874 C CE2  . PHE Q 1 11  ? 163.461 166.342 167.267 1.00 192.02 ? 11  PHE Q CE2  1 
ATOM 34875 C CZ   . PHE Q 1 11  ? 163.428 167.721 167.309 1.00 191.98 ? 11  PHE Q CZ   1 
ATOM 34876 H H    . PHE Q 1 11  ? 161.232 164.722 169.555 1.00 192.96 ? 11  PHE Q H    1 
ATOM 34877 H HA   . PHE Q 1 11  ? 161.713 164.567 172.126 1.00 192.98 ? 11  PHE Q HA   1 
ATOM 34878 H HB2  . PHE Q 1 11  ? 163.601 165.938 171.618 1.00 193.00 ? 11  PHE Q HB2  1 
ATOM 34879 H HB3  . PHE Q 1 11  ? 163.543 164.594 170.776 1.00 192.89 ? 11  PHE Q HB3  1 
ATOM 34880 H HD1  . PHE Q 1 11  ? 163.114 168.072 170.503 1.00 193.08 ? 11  PHE Q HD1  1 
ATOM 34881 H HD2  . PHE Q 1 11  ? 163.395 164.684 168.404 1.00 192.82 ? 11  PHE Q HD2  1 
ATOM 34882 H HE1  . PHE Q 1 11  ? 163.279 169.296 168.554 1.00 192.91 ? 11  PHE Q HE1  1 
ATOM 34883 H HE2  . PHE Q 1 11  ? 163.552 165.904 166.450 1.00 192.72 ? 11  PHE Q HE2  1 
ATOM 34884 H HZ   . PHE Q 1 11  ? 163.497 168.213 166.524 1.00 192.72 ? 11  PHE Q HZ   1 
ATOM 34885 N N    . GLU Q 1 12  ? 160.316 167.236 171.183 1.00 194.99 ? 12  GLU Q N    1 
ATOM 34886 C CA   . GLU Q 1 12  ? 159.689 168.454 171.685 1.00 193.79 ? 12  GLU Q CA   1 
ATOM 34887 C C    . GLU Q 1 12  ? 158.700 168.145 172.801 1.00 193.80 ? 12  GLU Q C    1 
ATOM 34888 O O    . GLU Q 1 12  ? 158.525 168.956 173.717 1.00 193.50 ? 12  GLU Q O    1 
ATOM 34889 C CB   . GLU Q 1 12  ? 158.985 169.197 170.546 1.00 192.73 ? 12  GLU Q CB   1 
ATOM 34890 C CG   . GLU Q 1 12  ? 159.794 169.312 169.258 1.00 192.82 ? 12  GLU Q CG   1 
ATOM 34891 C CD   . GLU Q 1 12  ? 159.494 168.198 168.271 1.00 192.67 ? 12  GLU Q CD   1 
ATOM 34892 O OE1  . GLU Q 1 12  ? 159.304 167.045 168.713 1.00 193.23 ? 12  GLU Q OE1  1 
ATOM 34893 O OE2  . GLU Q 1 12  ? 159.452 168.476 167.054 1.00 191.49 ? 12  GLU Q OE2  1 
ATOM 34894 H H    . GLU Q 1 12  ? 160.125 167.040 170.370 1.00 193.19 ? 12  GLU Q H    1 
ATOM 34895 H HA   . GLU Q 1 12  ? 160.373 169.037 172.045 1.00 193.11 ? 12  GLU Q HA   1 
ATOM 34896 H HB2  . GLU Q 1 12  ? 158.167 168.723 170.333 1.00 192.90 ? 12  GLU Q HB2  1 
ATOM 34897 H HB3  . GLU Q 1 12  ? 158.774 170.095 170.842 1.00 192.89 ? 12  GLU Q HB3  1 
ATOM 34898 H HG2  . GLU Q 1 12  ? 159.586 170.156 168.829 1.00 192.86 ? 12  GLU Q HG2  1 
ATOM 34899 H HG3  . GLU Q 1 12  ? 160.739 169.274 169.473 1.00 192.99 ? 12  GLU Q HG3  1 
ATOM 34900 N N    . ARG Q 1 13  ? 158.044 166.984 172.737 1.00 194.33 ? 13  ARG Q N    1 
ATOM 34901 C CA   . ARG Q 1 13  ? 157.137 166.582 173.808 1.00 193.65 ? 13  ARG Q CA   1 
ATOM 34902 C C    . ARG Q 1 13  ? 157.904 166.321 175.099 1.00 193.31 ? 13  ARG Q C    1 
ATOM 34903 O O    . ARG Q 1 13  ? 157.445 166.689 176.186 1.00 193.85 ? 13  ARG Q O    1 
ATOM 34904 C CB   . ARG Q 1 13  ? 156.350 165.338 173.391 1.00 192.94 ? 13  ARG Q CB   1 
ATOM 34905 C CG   . ARG Q 1 13  ? 155.129 165.609 172.506 1.00 191.95 ? 13  ARG Q CG   1 
ATOM 34906 C CD   . ARG Q 1 13  ? 154.144 166.615 173.103 1.00 192.31 ? 13  ARG Q CD   1 
ATOM 34907 N NE   . ARG Q 1 13  ? 153.863 166.374 174.512 1.00 193.29 ? 13  ARG Q NE   1 
ATOM 34908 C CZ   . ARG Q 1 13  ? 152.872 166.938 175.190 1.00 192.39 ? 13  ARG Q CZ   1 
ATOM 34909 N NH1  . ARG Q 1 13  ? 151.920 167.628 174.581 1.00 190.80 ? 13  ARG Q NH1  1 
ATOM 34910 N NH2  . ARG Q 1 13  ? 152.795 166.747 176.503 1.00 191.94 ? 13  ARG Q NH2  1 
ATOM 34911 H H    . ARG Q 1 13  ? 158.106 166.421 172.091 1.00 192.68 ? 13  ARG Q H    1 
ATOM 34912 H HA   . ARG Q 1 13  ? 156.519 167.305 173.982 1.00 192.59 ? 13  ARG Q HA   1 
ATOM 34913 H HB2  . ARG Q 1 13  ? 156.945 164.754 172.895 1.00 192.47 ? 13  ARG Q HB2  1 
ATOM 34914 H HB3  . ARG Q 1 13  ? 156.047 164.882 174.189 1.00 192.45 ? 13  ARG Q HB3  1 
ATOM 34915 H HG2  . ARG Q 1 13  ? 155.432 165.962 171.655 1.00 192.29 ? 13  ARG Q HG2  1 
ATOM 34916 H HG3  . ARG Q 1 13  ? 154.653 164.775 172.365 1.00 192.22 ? 13  ARG Q HG3  1 
ATOM 34917 H HD2  . ARG Q 1 13  ? 154.512 167.507 173.016 1.00 192.37 ? 13  ARG Q HD2  1 
ATOM 34918 H HD3  . ARG Q 1 13  ? 153.307 166.556 172.617 1.00 192.25 ? 13  ARG Q HD3  1 
ATOM 34919 H HE   . ARG Q 1 13  ? 154.386 165.846 174.943 1.00 192.51 ? 13  ARG Q HE   1 
ATOM 34920 H HH11 . ARG Q 1 13  ? 151.945 167.745 173.730 1.00 192.10 ? 13  ARG Q HH11 1 
ATOM 34921 H HH12 . ARG Q 1 13  ? 151.268 167.951 175.038 1.00 192.08 ? 13  ARG Q HH12 1 
ATOM 34922 H HH21 . ARG Q 1 13  ? 153.407 166.297 176.906 1.00 192.31 ? 13  ARG Q HH21 1 
ATOM 34923 H HH22 . ARG Q 1 13  ? 152.151 167.096 176.953 1.00 192.26 ? 13  ARG Q HH22 1 
ATOM 34924 N N    . MET Q 1 14  ? 159.072 165.682 174.994 1.00 192.03 ? 14  MET Q N    1 
ATOM 34925 C CA   . MET Q 1 14  ? 159.918 165.476 176.164 1.00 191.72 ? 14  MET Q CA   1 
ATOM 34926 C C    . MET Q 1 14  ? 160.248 166.802 176.837 1.00 192.91 ? 14  MET Q C    1 
ATOM 34927 O O    . MET Q 1 14  ? 160.273 166.892 178.071 1.00 193.53 ? 14  MET Q O    1 
ATOM 34928 C CB   . MET Q 1 14  ? 161.194 164.735 175.755 1.00 191.48 ? 14  MET Q CB   1 
ATOM 34929 C CG   . MET Q 1 14  ? 162.356 164.869 176.732 1.00 192.17 ? 14  MET Q CG   1 
ATOM 34930 S SD   . MET Q 1 14  ? 163.823 163.939 176.247 1.00 191.62 ? 14  MET Q SD   1 
ATOM 34931 C CE   . MET Q 1 14  ? 163.220 162.258 176.367 1.00 190.32 ? 14  MET Q CE   1 
ATOM 34932 H H    . MET Q 1 14  ? 159.391 165.363 174.263 1.00 191.63 ? 14  MET Q H    1 
ATOM 34933 H HA   . MET Q 1 14  ? 159.442 164.917 176.798 1.00 191.55 ? 14  MET Q HA   1 
ATOM 34934 H HB2  . MET Q 1 14  ? 160.987 163.791 175.680 1.00 191.49 ? 14  MET Q HB2  1 
ATOM 34935 H HB3  . MET Q 1 14  ? 161.490 165.072 174.895 1.00 191.53 ? 14  MET Q HB3  1 
ATOM 34936 H HG2  . MET Q 1 14  ? 162.623 165.798 176.796 1.00 191.65 ? 14  MET Q HG2  1 
ATOM 34937 H HG3  . MET Q 1 14  ? 162.072 164.543 177.599 1.00 191.65 ? 14  MET Q HG3  1 
ATOM 34938 H HE1  . MET Q 1 14  ? 162.877 162.111 177.263 1.00 191.28 ? 14  MET Q HE1  1 
ATOM 34939 H HE2  . MET Q 1 14  ? 163.953 161.649 176.189 1.00 191.16 ? 14  MET Q HE2  1 
ATOM 34940 H HE3  . MET Q 1 14  ? 162.514 162.128 175.715 1.00 191.34 ? 14  MET Q HE3  1 
ATOM 34941 N N    . PHE Q 1 15  ? 160.505 167.843 176.046 1.00 191.88 ? 15  PHE Q N    1 
ATOM 34942 C CA   . PHE Q 1 15  ? 160.776 169.157 176.620 1.00 190.53 ? 15  PHE Q CA   1 
ATOM 34943 C C    . PHE Q 1 15  ? 159.507 169.759 177.211 1.00 190.50 ? 15  PHE Q C    1 
ATOM 34944 O O    . PHE Q 1 15  ? 159.551 170.397 178.269 1.00 190.01 ? 15  PHE Q O    1 
ATOM 34945 C CB   . PHE Q 1 15  ? 161.371 170.084 175.560 1.00 189.28 ? 15  PHE Q CB   1 
ATOM 34946 C CG   . PHE Q 1 15  ? 162.560 169.505 174.835 1.00 190.00 ? 15  PHE Q CG   1 
ATOM 34947 C CD1  . PHE Q 1 15  ? 163.378 168.563 175.438 1.00 190.45 ? 15  PHE Q CD1  1 
ATOM 34948 C CD2  . PHE Q 1 15  ? 162.857 169.910 173.545 1.00 189.74 ? 15  PHE Q CD2  1 
ATOM 34949 C CE1  . PHE Q 1 15  ? 164.471 168.040 174.768 1.00 189.81 ? 15  PHE Q CE1  1 
ATOM 34950 C CE2  . PHE Q 1 15  ? 163.938 169.381 172.865 1.00 189.54 ? 15  PHE Q CE2  1 
ATOM 34951 C CZ   . PHE Q 1 15  ? 164.745 168.445 173.478 1.00 189.38 ? 15  PHE Q CZ   1 
ATOM 34952 H H    . PHE Q 1 15  ? 160.527 167.814 175.187 1.00 190.29 ? 15  PHE Q H    1 
ATOM 34953 H HA   . PHE Q 1 15  ? 161.421 169.062 177.336 1.00 190.08 ? 15  PHE Q HA   1 
ATOM 34954 H HB2  . PHE Q 1 15  ? 160.689 170.279 174.898 1.00 189.88 ? 15  PHE Q HB2  1 
ATOM 34955 H HB3  . PHE Q 1 15  ? 161.655 170.906 175.988 1.00 189.79 ? 15  PHE Q HB3  1 
ATOM 34956 H HD1  . PHE Q 1 15  ? 163.199 168.284 176.306 1.00 189.99 ? 15  PHE Q HD1  1 
ATOM 34957 H HD2  . PHE Q 1 15  ? 162.313 170.537 173.127 1.00 189.89 ? 15  PHE Q HD2  1 
ATOM 34958 H HE1  . PHE Q 1 15  ? 165.005 167.397 175.177 1.00 189.81 ? 15  PHE Q HE1  1 
ATOM 34959 H HE2  . PHE Q 1 15  ? 164.135 169.673 172.003 1.00 189.81 ? 15  PHE Q HE2  1 
ATOM 34960 H HZ   . PHE Q 1 15  ? 165.484 168.102 173.028 1.00 189.71 ? 15  PHE Q HZ   1 
ATOM 34961 N N    . LYS Q 1 16  ? 158.368 169.568 176.542 1.00 189.73 ? 16  LYS Q N    1 
ATOM 34962 C CA   . LYS Q 1 16  ? 157.101 170.040 177.088 1.00 188.97 ? 16  LYS Q CA   1 
ATOM 34963 C C    . LYS Q 1 16  ? 156.796 169.375 178.425 1.00 189.02 ? 16  LYS Q C    1 
ATOM 34964 O O    . LYS Q 1 16  ? 156.183 169.996 179.302 1.00 187.99 ? 16  LYS Q O    1 
ATOM 34965 C CB   . LYS Q 1 16  ? 155.971 169.773 176.095 1.00 188.69 ? 16  LYS Q CB   1 
ATOM 34966 C CG   . LYS Q 1 16  ? 155.942 170.722 174.909 1.00 188.35 ? 16  LYS Q CG   1 
ATOM 34967 C CD   . LYS Q 1 16  ? 154.943 170.254 173.863 1.00 188.50 ? 16  LYS Q CD   1 
ATOM 34968 C CE   . LYS Q 1 16  ? 154.534 171.368 172.916 1.00 187.61 ? 16  LYS Q CE   1 
ATOM 34969 N NZ   . LYS Q 1 16  ? 153.291 171.018 172.176 1.00 186.40 ? 16  LYS Q NZ   1 
ATOM 34970 H H    . LYS Q 1 16  ? 158.306 169.177 175.777 1.00 188.82 ? 16  LYS Q H    1 
ATOM 34971 H HA   . LYS Q 1 16  ? 157.156 170.997 177.234 1.00 188.55 ? 16  LYS Q HA   1 
ATOM 34972 H HB2  . LYS Q 1 16  ? 156.062 168.871 175.750 1.00 188.69 ? 16  LYS Q HB2  1 
ATOM 34973 H HB3  . LYS Q 1 16  ? 155.123 169.858 176.559 1.00 188.48 ? 16  LYS Q HB3  1 
ATOM 34974 H HG2  . LYS Q 1 16  ? 155.680 171.606 175.210 1.00 188.34 ? 16  LYS Q HG2  1 
ATOM 34975 H HG3  . LYS Q 1 16  ? 156.821 170.753 174.500 1.00 188.53 ? 16  LYS Q HG3  1 
ATOM 34976 H HD2  . LYS Q 1 16  ? 155.345 169.548 173.335 1.00 188.57 ? 16  LYS Q HD2  1 
ATOM 34977 H HD3  . LYS Q 1 16  ? 154.144 169.927 174.304 1.00 188.50 ? 16  LYS Q HD3  1 
ATOM 34978 H HE2  . LYS Q 1 16  ? 154.365 172.177 173.422 1.00 188.25 ? 16  LYS Q HE2  1 
ATOM 34979 H HE3  . LYS Q 1 16  ? 155.241 171.515 172.269 1.00 188.32 ? 16  LYS Q HE3  1 
ATOM 34980 H HZ1  . LYS Q 1 16  ? 152.649 170.792 172.748 1.00 188.15 ? 16  LYS Q HZ1  1 
ATOM 34981 H HZ2  . LYS Q 1 16  ? 153.446 170.333 171.630 1.00 188.17 ? 16  LYS Q HZ2  1 
ATOM 34982 H HZ3  . LYS Q 1 16  ? 153.017 171.712 171.695 1.00 188.09 ? 16  LYS Q HZ3  1 
ATOM 34983 N N    . GLU Q 1 17  ? 157.216 168.120 178.599 1.00 189.01 ? 17  GLU Q N    1 
ATOM 34984 C CA   . GLU Q 1 17  ? 157.020 167.425 179.866 1.00 187.51 ? 17  GLU Q CA   1 
ATOM 34985 C C    . GLU Q 1 17  ? 157.887 168.002 180.976 1.00 187.20 ? 17  GLU Q C    1 
ATOM 34986 O O    . GLU Q 1 17  ? 157.581 167.799 182.155 1.00 186.17 ? 17  GLU Q O    1 
ATOM 34987 C CB   . GLU Q 1 17  ? 157.315 165.936 179.698 1.00 187.69 ? 17  GLU Q CB   1 
ATOM 34988 C CG   . GLU Q 1 17  ? 156.296 165.202 178.844 1.00 187.88 ? 17  GLU Q CG   1 
ATOM 34989 C CD   . GLU Q 1 17  ? 156.798 163.857 178.356 1.00 187.04 ? 17  GLU Q CD   1 
ATOM 34990 O OE1  . GLU Q 1 17  ? 157.916 163.460 178.747 1.00 185.75 ? 17  GLU Q OE1  1 
ATOM 34991 O OE2  . GLU Q 1 17  ? 156.074 163.197 177.581 1.00 186.11 ? 17  GLU Q OE2  1 
ATOM 34992 H H    . GLU Q 1 17  ? 157.615 167.652 177.998 1.00 187.64 ? 17  GLU Q H    1 
ATOM 34993 H HA   . GLU Q 1 17  ? 156.093 167.517 180.136 1.00 187.16 ? 17  GLU Q HA   1 
ATOM 34994 H HB2  . GLU Q 1 17  ? 158.179 165.840 179.271 1.00 187.32 ? 17  GLU Q HB2  1 
ATOM 34995 H HB3  . GLU Q 1 17  ? 157.333 165.516 180.572 1.00 187.14 ? 17  GLU Q HB3  1 
ATOM 34996 H HG2  . GLU Q 1 17  ? 155.496 165.048 179.371 1.00 187.20 ? 17  GLU Q HG2  1 
ATOM 34997 H HG3  . GLU Q 1 17  ? 156.084 165.743 178.069 1.00 187.33 ? 17  GLU Q HG3  1 
ATOM 34998 N N    . PHE Q 1 18  ? 158.958 168.715 180.625 1.00 185.51 ? 18  PHE Q N    1 
ATOM 34999 C CA   . PHE Q 1 18  ? 159.823 169.339 181.618 1.00 184.56 ? 18  PHE Q CA   1 
ATOM 35000 C C    . PHE Q 1 18  ? 159.284 170.680 182.089 1.00 183.30 ? 18  PHE Q C    1 
ATOM 35001 O O    . PHE Q 1 18  ? 159.687 171.155 183.156 1.00 182.99 ? 18  PHE Q O    1 
ATOM 35002 C CB   . PHE Q 1 18  ? 161.242 169.535 181.069 1.00 183.80 ? 18  PHE Q CB   1 
ATOM 35003 C CG   . PHE Q 1 18  ? 161.888 168.279 180.552 1.00 184.97 ? 18  PHE Q CG   1 
ATOM 35004 C CD1  . PHE Q 1 18  ? 161.556 167.039 181.076 1.00 184.21 ? 18  PHE Q CD1  1 
ATOM 35005 C CD2  . PHE Q 1 18  ? 162.877 168.347 179.585 1.00 184.43 ? 18  PHE Q CD2  1 
ATOM 35006 C CE1  . PHE Q 1 18  ? 162.170 165.891 180.613 1.00 183.28 ? 18  PHE Q CE1  1 
ATOM 35007 C CE2  . PHE Q 1 18  ? 163.495 167.201 179.123 1.00 183.67 ? 18  PHE Q CE2  1 
ATOM 35008 C CZ   . PHE Q 1 18  ? 163.144 165.974 179.641 1.00 183.67 ? 18  PHE Q CZ   1 
ATOM 35009 H H    . PHE Q 1 18  ? 159.203 168.851 179.812 1.00 184.20 ? 18  PHE Q H    1 
ATOM 35010 H HA   . PHE Q 1 18  ? 159.878 168.759 182.394 1.00 183.78 ? 18  PHE Q HA   1 
ATOM 35011 H HB2  . PHE Q 1 18  ? 161.203 170.169 180.335 1.00 183.76 ? 18  PHE Q HB2  1 
ATOM 35012 H HB3  . PHE Q 1 18  ? 161.805 169.890 181.776 1.00 183.46 ? 18  PHE Q HB3  1 
ATOM 35013 H HD1  . PHE Q 1 18  ? 160.911 166.979 181.742 1.00 183.63 ? 18  PHE Q HD1  1 
ATOM 35014 H HD2  . PHE Q 1 18  ? 163.135 169.175 179.250 1.00 183.65 ? 18  PHE Q HD2  1 
ATOM 35015 H HE1  . PHE Q 1 18  ? 161.931 165.061 180.963 1.00 183.41 ? 18  PHE Q HE1  1 
ATOM 35016 H HE2  . PHE Q 1 18  ? 164.164 167.260 178.479 1.00 183.52 ? 18  PHE Q HE2  1 
ATOM 35017 H HZ   . PHE Q 1 18  ? 163.566 165.203 179.335 1.00 183.59 ? 18  PHE Q HZ   1 
ATOM 35018 N N    . PHE Q 1 19  ? 158.377 171.293 181.319 1.00 168.19 ? 19  PHE Q N    1 
ATOM 35019 C CA   . PHE Q 1 19  ? 157.802 172.626 181.656 1.00 166.74 ? 19  PHE Q CA   1 
ATOM 35020 C C    . PHE Q 1 19  ? 158.940 173.624 181.864 1.00 165.34 ? 19  PHE Q C    1 
ATOM 35021 O O    . PHE Q 1 19  ? 158.817 174.483 182.763 1.00 164.10 ? 19  PHE Q O    1 
ATOM 35022 C CB   . PHE Q 1 19  ? 156.921 172.606 182.912 1.00 166.96 ? 19  PHE Q CB   1 
ATOM 35023 C CG   . PHE Q 1 19  ? 155.852 171.526 182.961 1.00 167.54 ? 19  PHE Q CG   1 
ATOM 35024 C CD1  . PHE Q 1 19  ? 154.613 171.725 182.367 1.00 166.76 ? 19  PHE Q CD1  1 
ATOM 35025 C CD2  . PHE Q 1 19  ? 156.077 170.332 183.635 1.00 167.17 ? 19  PHE Q CD2  1 
ATOM 35026 C CE1  . PHE Q 1 19  ? 153.638 170.743 182.423 1.00 166.06 ? 19  PHE Q CE1  1 
ATOM 35027 C CE2  . PHE Q 1 19  ? 155.097 169.355 183.690 1.00 166.90 ? 19  PHE Q CE2  1 
ATOM 35028 C CZ   . PHE Q 1 19  ? 153.881 169.563 183.084 1.00 166.58 ? 19  PHE Q CZ   1 
ATOM 35029 H H    . PHE Q 1 19  ? 158.064 170.917 180.561 1.00 167.53 ? 19  PHE Q H    1 
ATOM 35030 H HA   . PHE Q 1 19  ? 157.249 172.931 180.889 1.00 166.78 ? 19  PHE Q HA   1 
ATOM 35031 H HB2  . PHE Q 1 19  ? 157.503 172.504 183.697 1.00 166.47 ? 19  PHE Q HB2  1 
ATOM 35032 H HB3  . PHE Q 1 19  ? 156.479 173.481 182.988 1.00 166.52 ? 19  PHE Q HB3  1 
ATOM 35033 H HD1  . PHE Q 1 19  ? 154.440 172.533 181.910 1.00 166.31 ? 19  PHE Q HD1  1 
ATOM 35034 H HD2  . PHE Q 1 19  ? 156.911 170.183 184.051 1.00 166.72 ? 19  PHE Q HD2  1 
ATOM 35035 H HE1  . PHE Q 1 19  ? 152.804 170.887 182.007 1.00 166.15 ? 19  PHE Q HE1  1 
ATOM 35036 H HE2  . PHE Q 1 19  ? 155.265 168.545 184.143 1.00 166.48 ? 19  PHE Q HE2  1 
ATOM 35037 H HZ   . PHE Q 1 19  ? 153.214 168.896 183.122 1.00 166.31 ? 19  PHE Q HZ   1 
ATOM 35038 N N    . ALA Q 1 20  ? 160.004 173.549 181.062 1.00 146.00 ? 20  ALA Q N    1 
ATOM 35039 C CA   . ALA Q 1 20  ? 161.180 174.445 181.192 1.00 143.76 ? 20  ALA Q CA   1 
ATOM 35040 C C    . ALA Q 1 20  ? 160.938 175.727 180.402 1.00 143.12 ? 20  ALA Q C    1 
ATOM 35041 O O    . ALA Q 1 20  ? 161.884 176.167 179.747 1.00 141.46 ? 20  ALA Q O    1 
ATOM 35042 C CB   . ALA Q 1 20  ? 162.413 173.732 180.693 1.00 142.51 ? 20  ALA Q CB   1 
ATOM 35043 H H    . ALA Q 1 20  ? 160.056 172.971 180.371 1.00 145.18 ? 20  ALA Q H    1 
ATOM 35044 H HA   . ALA Q 1 20  ? 161.298 174.681 182.152 1.00 144.20 ? 20  ALA Q HA   1 
ATOM 35045 H HB1  . ALA Q 1 20  ? 163.201 174.275 180.868 1.00 143.37 ? 20  ALA Q HB1  1 
ATOM 35046 H HB2  . ALA Q 1 20  ? 162.502 172.880 181.152 1.00 144.03 ? 20  ALA Q HB2  1 
ATOM 35047 H HB3  . ALA Q 1 20  ? 162.335 173.573 179.738 1.00 143.94 ? 20  ALA Q HB3  1 
ATOM 35048 N N    . THR Q 1 21  ? 159.779 176.370 180.536 1.00 135.55 ? 21  THR Q N    1 
ATOM 35049 C CA   . THR Q 1 21  ? 159.397 177.530 179.695 1.00 134.47 ? 21  THR Q CA   1 
ATOM 35050 C C    . THR Q 1 21  ? 159.954 178.868 180.170 1.00 132.20 ? 21  THR Q C    1 
ATOM 35051 O O    . THR Q 1 21  ? 160.191 179.712 179.286 1.00 128.07 ? 21  THR Q O    1 
ATOM 35052 C CB   . THR Q 1 21  ? 157.874 177.555 179.596 1.00 132.94 ? 21  THR Q CB   1 
ATOM 35053 O OG1  . THR Q 1 21  ? 157.330 177.662 180.906 1.00 129.39 ? 21  THR Q OG1  1 
ATOM 35054 C CG2  . THR Q 1 21  ? 157.328 176.275 178.991 1.00 132.24 ? 21  THR Q CG2  1 
ATOM 35055 H H    . THR Q 1 21  ? 159.165 176.175 181.166 1.00 132.77 ? 21  THR Q H    1 
ATOM 35056 H HA   . THR Q 1 21  ? 159.748 177.367 178.794 1.00 132.21 ? 21  THR Q HA   1 
ATOM 35057 H HB   . THR Q 1 21  ? 157.605 178.337 179.060 1.00 131.81 ? 21  THR Q HB   1 
ATOM 35058 H HG1  . THR Q 1 21  ? 157.536 178.421 181.237 1.00 131.42 ? 21  THR Q HG1  1 
ATOM 35059 H HG21 . THR Q 1 21  ? 157.825 176.058 178.185 1.00 131.91 ? 21  THR Q HG21 1 
ATOM 35060 H HG22 . THR Q 1 21  ? 157.421 175.550 179.632 1.00 132.56 ? 21  THR Q HG22 1 
ATOM 35061 H HG23 . THR Q 1 21  ? 156.389 176.393 178.772 1.00 131.92 ? 21  THR Q HG23 1 
ATOM 35062 N N    . PRO Q 1 22  ? 160.160 179.186 181.469 1.00 118.31 ? 22  PRO Q N    1 
ATOM 35063 C CA   . PRO Q 1 22  ? 160.695 180.500 181.816 1.00 112.50 ? 22  PRO Q CA   1 
ATOM 35064 C C    . PRO Q 1 22  ? 162.134 180.640 181.326 1.00 113.12 ? 22  PRO Q C    1 
ATOM 35065 O O    . PRO Q 1 22  ? 162.473 181.714 180.801 1.00 111.48 ? 22  PRO Q O    1 
ATOM 35066 C CB   . PRO Q 1 22  ? 160.602 180.581 183.340 1.00 108.80 ? 22  PRO Q CB   1 
ATOM 35067 C CG   . PRO Q 1 22  ? 159.717 179.416 183.730 1.00 111.27 ? 22  PRO Q CG   1 
ATOM 35068 C CD   . PRO Q 1 22  ? 159.875 178.376 182.633 1.00 115.18 ? 22  PRO Q CD   1 
ATOM 35069 H HA   . PRO Q 1 22  ? 160.129 181.204 181.410 1.00 112.07 ? 22  PRO Q HA   1 
ATOM 35070 H HB2  . PRO Q 1 22  ? 161.495 180.497 183.751 1.00 111.69 ? 22  PRO Q HB2  1 
ATOM 35071 H HB3  . PRO Q 1 22  ? 160.201 181.436 183.623 1.00 111.24 ? 22  PRO Q HB3  1 
ATOM 35072 H HG2  . PRO Q 1 22  ? 159.995 179.047 184.595 1.00 111.64 ? 22  PRO Q HG2  1 
ATOM 35073 H HG3  . PRO Q 1 22  ? 158.782 179.702 183.799 1.00 111.98 ? 22  PRO Q HG3  1 
ATOM 35074 H HD2  . PRO Q 1 22  ? 160.618 177.764 182.830 1.00 113.13 ? 22  PRO Q HD2  1 
ATOM 35075 H HD3  . PRO Q 1 22  ? 159.052 177.860 182.520 1.00 113.10 ? 22  PRO Q HD3  1 
ATOM 35076 N N    . MET Q 1 23  ? 162.956 179.593 181.442 1.00 111.43 ? 23  MET Q N    1 
ATOM 35077 C CA   . MET Q 1 23  ? 164.383 179.634 181.121 1.00 111.48 ? 23  MET Q CA   1 
ATOM 35078 C C    . MET Q 1 23  ? 164.625 179.468 179.623 1.00 114.32 ? 23  MET Q C    1 
ATOM 35079 O O    . MET Q 1 23  ? 165.033 180.414 178.942 1.00 112.48 ? 23  MET Q O    1 
ATOM 35080 C CB   . MET Q 1 23  ? 165.093 178.517 181.894 1.00 110.07 ? 23  MET Q CB   1 
ATOM 35081 C CG   . MET Q 1 23  ? 165.210 178.754 183.381 1.00 110.47 ? 23  MET Q CG   1 
ATOM 35082 S SD   . MET Q 1 23  ? 166.226 177.523 184.217 1.00 116.42 ? 23  MET Q SD   1 
ATOM 35083 C CE   . MET Q 1 23  ? 165.320 176.022 183.838 1.00 108.49 ? 23  MET Q CE   1 
ATOM 35084 H H    . MET Q 1 23  ? 162.687 178.834 181.740 1.00 110.45 ? 23  MET Q H    1 
ATOM 35085 H HA   . MET Q 1 23  ? 164.749 180.484 181.411 1.00 110.22 ? 23  MET Q HA   1 
ATOM 35086 H HB2  . MET Q 1 23  ? 164.602 177.691 181.763 1.00 110.04 ? 23  MET Q HB2  1 
ATOM 35087 H HB3  . MET Q 1 23  ? 165.991 178.419 181.540 1.00 109.75 ? 23  MET Q HB3  1 
ATOM 35088 H HG2  . MET Q 1 23  ? 165.614 179.618 183.520 1.00 110.18 ? 23  MET Q HG2  1 
ATOM 35089 H HG3  . MET Q 1 23  ? 164.324 178.737 183.777 1.00 110.17 ? 23  MET Q HG3  1 
ATOM 35090 H HE1  . MET Q 1 23  ? 165.433 175.809 182.899 1.00 109.82 ? 23  MET Q HE1  1 
ATOM 35091 H HE2  . MET Q 1 23  ? 165.666 175.299 184.384 1.00 109.32 ? 23  MET Q HE2  1 
ATOM 35092 H HE3  . MET Q 1 23  ? 164.380 176.161 184.035 1.00 109.79 ? 23  MET Q HE3  1 
ATOM 35093 N N    . THR Q 1 24  ? 164.381 178.270 179.093 1.00 126.82 ? 24  THR Q N    1 
ATOM 35094 C CA   . THR Q 1 24  ? 164.578 178.046 177.663 1.00 124.46 ? 24  THR Q CA   1 
ATOM 35095 C C    . THR Q 1 24  ? 163.654 178.921 176.826 1.00 123.17 ? 24  THR Q C    1 
ATOM 35096 O O    . THR Q 1 24  ? 164.033 179.366 175.736 1.00 119.46 ? 24  THR Q O    1 
ATOM 35097 C CB   . THR Q 1 24  ? 164.351 176.571 177.326 1.00 124.32 ? 24  THR Q CB   1 
ATOM 35098 O OG1  . THR Q 1 24  ? 162.978 176.230 177.563 1.00 124.69 ? 24  THR Q OG1  1 
ATOM 35099 C CG2  . THR Q 1 24  ? 165.270 175.667 178.144 1.00 124.26 ? 24  THR Q CG2  1 
ATOM 35100 H H    . THR Q 1 24  ? 164.107 177.585 179.533 1.00 123.27 ? 24  THR Q H    1 
ATOM 35101 H HA   . THR Q 1 24  ? 165.493 178.268 177.432 1.00 122.78 ? 24  THR Q HA   1 
ATOM 35102 H HB   . THR Q 1 24  ? 164.551 176.427 176.388 1.00 122.97 ? 24  THR Q HB   1 
ATOM 35103 H HG1  . THR Q 1 24  ? 162.809 175.470 177.249 1.00 123.52 ? 24  THR Q HG1  1 
ATOM 35104 H HG21 . THR Q 1 24  ? 166.194 175.818 177.884 1.00 122.96 ? 24  THR Q HG21 1 
ATOM 35105 H HG22 . THR Q 1 24  ? 165.049 174.737 177.978 1.00 123.39 ? 24  THR Q HG22 1 
ATOM 35106 H HG23 . THR Q 1 24  ? 165.176 175.848 179.091 1.00 123.36 ? 24  THR Q HG23 1 
ATOM 35107 N N    . GLY Q 1 25  ? 162.444 179.177 177.319 1.00 119.36 ? 25  GLY Q N    1 
ATOM 35108 C CA   . GLY Q 1 25  ? 161.489 180.035 176.649 1.00 119.25 ? 25  GLY Q CA   1 
ATOM 35109 C C    . GLY Q 1 25  ? 161.637 181.508 177.004 1.00 119.06 ? 25  GLY Q C    1 
ATOM 35110 O O    . GLY Q 1 25  ? 162.464 181.912 177.820 1.00 118.33 ? 25  GLY Q O    1 
ATOM 35111 H H    . GLY Q 1 25  ? 162.153 178.857 178.062 1.00 117.86 ? 25  GLY Q H    1 
ATOM 35112 H HA2  . GLY Q 1 25  ? 161.595 179.939 175.690 1.00 117.70 ? 25  GLY Q HA2  1 
ATOM 35113 H HA3  . GLY Q 1 25  ? 160.594 179.755 176.884 1.00 117.94 ? 25  GLY Q HA3  1 
ATOM 35114 N N    . THR Q 1 26  ? 160.802 182.319 176.353 1.00 101.88 ? 26  THR Q N    1 
ATOM 35115 C CA   . THR Q 1 26  ? 160.638 183.759 176.567 1.00 100.12 ? 26  THR Q CA   1 
ATOM 35116 C C    . THR Q 1 26  ? 161.766 184.639 176.042 1.00 98.06  ? 26  THR Q C    1 
ATOM 35117 O O    . THR Q 1 26  ? 161.813 185.823 176.395 1.00 98.00  ? 26  THR Q O    1 
ATOM 35118 C CB   . THR Q 1 26  ? 160.438 184.110 178.048 1.00 101.56 ? 26  THR Q CB   1 
ATOM 35119 O OG1  . THR Q 1 26  ? 161.677 183.997 178.763 1.00 104.67 ? 26  THR Q OG1  1 
ATOM 35120 C CG2  . THR Q 1 26  ? 159.387 183.229 178.671 1.00 97.57  ? 26  THR Q CG2  1 
ATOM 35121 H H    . THR Q 1 26  ? 160.278 182.030 175.736 1.00 99.07  ? 26  THR Q H    1 
ATOM 35122 H HA   . THR Q 1 26  ? 159.825 184.010 176.117 1.00 98.57  ? 26  THR Q HA   1 
ATOM 35123 H HB   . THR Q 1 26  ? 160.127 185.026 178.110 1.00 98.82  ? 26  THR Q HB   1 
ATOM 35124 H HG1  . THR Q 1 26  ? 162.071 183.286 178.568 1.00 100.01 ? 26  THR Q HG1  1 
ATOM 35125 H HG21 . THR Q 1 26  ? 159.130 183.561 179.541 1.00 98.37  ? 26  THR Q HG21 1 
ATOM 35126 H HG22 . THR Q 1 26  ? 158.603 183.230 178.102 1.00 98.35  ? 26  THR Q HG22 1 
ATOM 35127 H HG23 . THR Q 1 26  ? 159.722 182.324 178.759 1.00 99.09  ? 26  THR Q HG23 1 
ATOM 35128 N N    . THR Q 1 27  ? 162.675 184.126 175.212 1.00 102.40 ? 27  THR Q N    1 
ATOM 35129 C CA   . THR Q 1 27  ? 163.702 185.002 174.651 1.00 102.68 ? 27  THR Q CA   1 
ATOM 35130 C C    . THR Q 1 27  ? 163.093 186.108 173.787 1.00 102.23 ? 27  THR Q C    1 
ATOM 35131 O O    . THR Q 1 27  ? 163.538 187.260 173.846 1.00 99.36  ? 27  THR Q O    1 
ATOM 35132 C CB   . THR Q 1 27  ? 164.704 184.178 173.841 1.00 103.98 ? 27  THR Q CB   1 
ATOM 35133 O OG1  . THR Q 1 27  ? 164.012 183.418 172.842 1.00 104.73 ? 27  THR Q OG1  1 
ATOM 35134 C CG2  . THR Q 1 27  ? 165.479 183.241 174.754 1.00 100.81 ? 27  THR Q CG2  1 
ATOM 35135 H H    . THR Q 1 27  ? 162.722 183.303 174.964 1.00 101.12 ? 27  THR Q H    1 
ATOM 35136 H HA   . THR Q 1 27  ? 164.186 185.427 175.375 1.00 100.51 ? 27  THR Q HA   1 
ATOM 35137 H HB   . THR Q 1 27  ? 165.335 184.772 173.407 1.00 100.52 ? 27  THR Q HB   1 
ATOM 35138 H HG1  . THR Q 1 27  ? 164.561 182.965 172.395 1.00 100.55 ? 27  THR Q HG1  1 
ATOM 35139 H HG21 . THR Q 1 27  ? 166.167 182.777 174.252 1.00 100.37 ? 27  THR Q HG21 1 
ATOM 35140 H HG22 . THR Q 1 27  ? 165.896 183.750 175.468 1.00 100.21 ? 27  THR Q HG22 1 
ATOM 35141 H HG23 . THR Q 1 27  ? 164.877 182.587 175.144 1.00 100.63 ? 27  THR Q HG23 1 
ATOM 35142 N N    . MET Q 1 28  ? 162.082 185.782 172.983 1.00 101.40 ? 28  MET Q N    1 
ATOM 35143 C CA   . MET Q 1 28  ? 161.418 186.734 172.083 1.00 101.86 ? 28  MET Q CA   1 
ATOM 35144 C C    . MET Q 1 28  ? 162.418 187.480 171.198 1.00 101.74 ? 28  MET Q C    1 
ATOM 35145 O O    . MET Q 1 28  ? 162.613 188.691 171.309 1.00 101.22 ? 28  MET Q O    1 
ATOM 35146 C CB   . MET Q 1 28  ? 160.541 187.744 172.834 1.00 97.49  ? 28  MET Q CB   1 
ATOM 35147 C CG   . MET Q 1 28  ? 159.185 187.217 173.264 1.00 99.36  ? 28  MET Q CG   1 
ATOM 35148 S SD   . MET Q 1 28  ? 159.253 185.988 174.558 1.00 111.81 ? 28  MET Q SD   1 
ATOM 35149 C CE   . MET Q 1 28  ? 157.544 185.925 175.086 1.00 95.53  ? 28  MET Q CE   1 
ATOM 35150 H H    . MET Q 1 28  ? 161.749 184.990 172.940 1.00 98.64  ? 28  MET Q H    1 
ATOM 35151 H HA   . MET Q 1 28  ? 160.828 186.230 171.502 1.00 98.70  ? 28  MET Q HA   1 
ATOM 35152 H HB2  . MET Q 1 28  ? 161.013 188.032 173.631 1.00 98.51  ? 28  MET Q HB2  1 
ATOM 35153 H HB3  . MET Q 1 28  ? 160.382 188.508 172.257 1.00 98.38  ? 28  MET Q HB3  1 
ATOM 35154 H HG2  . MET Q 1 28  ? 158.649 187.959 173.583 1.00 98.61  ? 28  MET Q HG2  1 
ATOM 35155 H HG3  . MET Q 1 28  ? 158.753 186.811 172.496 1.00 98.48  ? 28  MET Q HG3  1 
ATOM 35156 H HE1  . MET Q 1 28  ? 157.294 186.784 175.456 1.00 98.16  ? 28  MET Q HE1  1 
ATOM 35157 H HE2  . MET Q 1 28  ? 157.450 185.235 175.761 1.00 97.80  ? 28  MET Q HE2  1 
ATOM 35158 H HE3  . MET Q 1 28  ? 156.984 185.714 174.322 1.00 97.64  ? 28  MET Q HE3  1 
ATOM 35159 N N    . ILE Q 1 29  ? 163.059 186.722 170.310 1.00 102.57 ? 29  ILE Q N    1 
ATOM 35160 C CA   . ILE Q 1 29  ? 163.952 187.354 169.345 1.00 103.48 ? 29  ILE Q CA   1 
ATOM 35161 C C    . ILE Q 1 29  ? 163.154 188.309 168.467 1.00 103.22 ? 29  ILE Q C    1 
ATOM 35162 O O    . ILE Q 1 29  ? 163.614 189.404 168.127 1.00 103.48 ? 29  ILE Q O    1 
ATOM 35163 C CB   . ILE Q 1 29  ? 164.700 186.296 168.511 1.00 105.35 ? 29  ILE Q CB   1 
ATOM 35164 C CG1  . ILE Q 1 29  ? 165.858 186.955 167.756 1.00 103.37 ? 29  ILE Q CG1  1 
ATOM 35165 C CG2  . ILE Q 1 29  ? 163.756 185.595 167.545 1.00 102.02 ? 29  ILE Q CG2  1 
ATOM 35166 C CD1  . ILE Q 1 29  ? 166.870 185.980 167.206 1.00 100.47 ? 29  ILE Q CD1  1 
ATOM 35167 H H    . ILE Q 1 29  ? 162.996 185.867 170.245 1.00 101.20 ? 29  ILE Q H    1 
ATOM 35168 H HA   . ILE Q 1 29  ? 164.611 187.876 169.826 1.00 101.21 ? 29  ILE Q HA   1 
ATOM 35169 H HB   . ILE Q 1 29  ? 165.067 185.634 169.116 1.00 101.38 ? 29  ILE Q HB   1 
ATOM 35170 H HG12 . ILE Q 1 29  ? 165.497 187.461 167.011 1.00 101.19 ? 29  ILE Q HG12 1 
ATOM 35171 H HG13 . ILE Q 1 29  ? 166.325 187.553 168.361 1.00 101.30 ? 29  ILE Q HG13 1 
ATOM 35172 H HG21 . ILE Q 1 29  ? 164.184 184.786 167.222 1.00 100.99 ? 29  ILE Q HG21 1 
ATOM 35173 H HG22 . ILE Q 1 29  ? 163.563 186.185 166.801 1.00 100.95 ? 29  ILE Q HG22 1 
ATOM 35174 H HG23 . ILE Q 1 29  ? 162.936 185.371 168.013 1.00 101.04 ? 29  ILE Q HG23 1 
ATOM 35175 H HD11 . ILE Q 1 29  ? 167.235 185.455 167.934 1.00 100.62 ? 29  ILE Q HD11 1 
ATOM 35176 H HD12 . ILE Q 1 29  ? 167.579 186.478 166.768 1.00 100.94 ? 29  ILE Q HD12 1 
ATOM 35177 H HD13 . ILE Q 1 29  ? 166.430 185.400 166.564 1.00 100.96 ? 29  ILE Q HD13 1 
ATOM 35178 N N    . GLN Q 1 30  ? 161.940 187.901 168.096 1.00 98.22  ? 30  GLN Q N    1 
ATOM 35179 C CA   . GLN Q 1 30  ? 161.050 188.664 167.234 1.00 99.91  ? 30  GLN Q CA   1 
ATOM 35180 C C    . GLN Q 1 30  ? 159.607 188.279 167.524 1.00 100.10 ? 30  GLN Q C    1 
ATOM 35181 O O    . GLN Q 1 30  ? 159.320 187.202 168.052 1.00 99.04  ? 30  GLN Q O    1 
ATOM 35182 C CB   . GLN Q 1 30  ? 161.372 188.463 165.748 1.00 97.84  ? 30  GLN Q CB   1 
ATOM 35183 C CG   . GLN Q 1 30  ? 162.624 189.178 165.280 1.00 97.31  ? 30  GLN Q CG   1 
ATOM 35184 C CD   . GLN Q 1 30  ? 162.541 190.679 165.504 1.00 97.73  ? 30  GLN Q CD   1 
ATOM 35185 O OE1  . GLN Q 1 30  ? 161.895 191.396 164.739 1.00 95.80  ? 30  GLN Q OE1  1 
ATOM 35186 N NE2  . GLN Q 1 30  ? 163.188 191.159 166.558 1.00 96.64  ? 30  GLN Q NE2  1 
ATOM 35187 H H    . GLN Q 1 30  ? 161.601 187.152 168.346 1.00 96.79  ? 30  GLN Q H    1 
ATOM 35188 H HA   . GLN Q 1 30  ? 161.146 189.605 167.445 1.00 97.26  ? 30  GLN Q HA   1 
ATOM 35189 H HB2  . GLN Q 1 30  ? 161.496 187.515 165.584 1.00 96.66  ? 30  GLN Q HB2  1 
ATOM 35190 H HB3  . GLN Q 1 30  ? 160.628 188.793 165.221 1.00 96.48  ? 30  GLN Q HB3  1 
ATOM 35191 H HG2  . GLN Q 1 30  ? 163.389 188.840 165.770 1.00 96.47  ? 30  GLN Q HG2  1 
ATOM 35192 H HG3  . GLN Q 1 30  ? 162.743 189.022 164.330 1.00 96.33  ? 30  GLN Q HG3  1 
ATOM 35193 H HE21 . GLN Q 1 30  ? 163.603 190.624 167.084 1.00 96.79  ? 30  GLN Q HE21 1 
ATOM 35194 H HE22 . GLN Q 1 30  ? 163.119 191.989 166.763 1.00 96.71  ? 30  GLN Q HE22 1 
ATOM 35195 N N    . SER Q 1 31  ? 158.705 189.189 167.167 1.00 95.82  ? 31  SER Q N    1 
ATOM 35196 C CA   . SER Q 1 31  ? 157.269 188.985 167.307 1.00 95.50  ? 31  SER Q CA   1 
ATOM 35197 C C    . SER Q 1 31  ? 156.590 189.939 166.339 1.00 94.45  ? 31  SER Q C    1 
ATOM 35198 O O    . SER Q 1 31  ? 156.938 191.123 166.288 1.00 90.58  ? 31  SER Q O    1 
ATOM 35199 C CB   . SER Q 1 31  ? 156.801 189.238 168.742 1.00 92.09  ? 31  SER Q CB   1 
ATOM 35200 O OG   . SER Q 1 31  ? 155.543 188.635 168.982 1.00 91.25  ? 31  SER Q OG   1 
ATOM 35201 H H    . SER Q 1 31  ? 158.908 189.955 166.833 1.00 92.00  ? 31  SER Q H    1 
ATOM 35202 H HA   . SER Q 1 31  ? 157.041 188.075 167.060 1.00 92.06  ? 31  SER Q HA   1 
ATOM 35203 H HB2  . SER Q 1 31  ? 157.453 188.867 169.356 1.00 91.54  ? 31  SER Q HB2  1 
ATOM 35204 H HB3  . SER Q 1 31  ? 156.721 190.195 168.882 1.00 91.60  ? 31  SER Q HB3  1 
ATOM 35205 H HG   . SER Q 1 31  ? 155.300 188.779 169.772 1.00 91.50  ? 31  SER Q HG   1 
ATOM 35206 N N    . SER Q 1 32  ? 155.628 189.422 165.576 1.00 102.33 ? 32  SER Q N    1 
ATOM 35207 C CA   . SER Q 1 32  ? 154.934 190.190 164.544 1.00 100.62 ? 32  SER Q CA   1 
ATOM 35208 C C    . SER Q 1 32  ? 153.420 190.067 164.688 1.00 102.68 ? 32  SER Q C    1 
ATOM 35209 O O    . SER Q 1 32  ? 152.828 189.042 164.337 1.00 103.18 ? 32  SER Q O    1 
ATOM 35210 C CB   . SER Q 1 32  ? 155.381 189.734 163.158 1.00 100.22 ? 32  SER Q CB   1 
ATOM 35211 O OG   . SER Q 1 32  ? 154.860 188.453 162.854 1.00 99.04  ? 32  SER Q OG   1 
ATOM 35212 H H    . SER Q 1 32  ? 155.354 188.610 165.639 1.00 99.39  ? 32  SER Q H    1 
ATOM 35213 H HA   . SER Q 1 32  ? 155.165 191.128 164.637 1.00 99.00  ? 32  SER Q HA   1 
ATOM 35214 H HB2  . SER Q 1 32  ? 155.065 190.373 162.499 1.00 99.36  ? 32  SER Q HB2  1 
ATOM 35215 H HB3  . SER Q 1 32  ? 156.349 189.693 163.142 1.00 99.14  ? 32  SER Q HB3  1 
ATOM 35216 H HG   . SER Q 1 32  ? 155.141 188.199 162.104 1.00 99.10  ? 32  SER Q HG   1 
ATOM 35217 N N    . THR Q 1 33  ? 152.806 191.133 165.212 1.00 98.29  ? 33  THR Q N    1 
ATOM 35218 C CA   . THR Q 1 33  ? 151.359 191.217 165.384 1.00 101.51 ? 33  THR Q CA   1 
ATOM 35219 C C    . THR Q 1 33  ? 150.905 192.650 165.141 1.00 98.51  ? 33  THR Q C    1 
ATOM 35220 O O    . THR Q 1 33  ? 149.957 193.126 165.775 1.00 93.91  ? 33  THR Q O    1 
ATOM 35221 C CB   . THR Q 1 33  ? 150.935 190.761 166.788 1.00 98.90  ? 33  THR Q CB   1 
ATOM 35222 O OG1  . THR Q 1 33  ? 151.757 189.666 167.213 1.00 95.10  ? 33  THR Q OG1  1 
ATOM 35223 C CG2  . THR Q 1 33  ? 149.471 190.336 166.802 1.00 96.55  ? 33  THR Q CG2  1 
ATOM 35224 H H    . THR Q 1 33  ? 153.221 191.837 165.481 1.00 95.84  ? 33  THR Q H    1 
ATOM 35225 H HA   . THR Q 1 33  ? 150.932 190.635 164.745 1.00 96.54  ? 33  THR Q HA   1 
ATOM 35226 H HB   . THR Q 1 33  ? 151.042 191.498 167.409 1.00 95.78  ? 33  THR Q HB   1 
ATOM 35227 H HG1  . THR Q 1 33  ? 151.927 189.163 166.562 1.00 95.80  ? 33  THR Q HG1  1 
ATOM 35228 H HG21 . THR Q 1 33  ? 149.256 189.920 167.651 1.00 95.71  ? 33  THR Q HG21 1 
ATOM 35229 H HG22 . THR Q 1 33  ? 149.300 189.701 166.088 1.00 95.83  ? 33  THR Q HG22 1 
ATOM 35230 H HG23 . THR Q 1 33  ? 148.900 191.109 166.678 1.00 95.20  ? 33  THR Q HG23 1 
ATOM 35231 N N    . GLY Q 1 34  ? 151.581 193.336 164.219 1.00 91.70  ? 34  GLY Q N    1 
ATOM 35232 C CA   . GLY Q 1 34  ? 151.421 194.749 163.972 1.00 91.49  ? 34  GLY Q CA   1 
ATOM 35233 C C    . GLY Q 1 34  ? 152.350 195.588 164.818 1.00 91.00  ? 34  GLY Q C    1 
ATOM 35234 O O    . GLY Q 1 34  ? 152.507 196.788 164.555 1.00 85.11  ? 34  GLY Q O    1 
ATOM 35235 H H    . GLY Q 1 34  ? 152.168 192.975 163.704 1.00 88.98  ? 34  GLY Q H    1 
ATOM 35236 H HA2  . GLY Q 1 34  ? 151.606 194.935 163.037 1.00 88.94  ? 34  GLY Q HA2  1 
ATOM 35237 H HA3  . GLY Q 1 34  ? 150.507 195.011 164.164 1.00 88.69  ? 34  GLY Q HA3  1 
ATOM 35238 N N    . ILE Q 1 35  ? 152.960 194.974 165.826 1.00 84.23  ? 35  ILE Q N    1 
ATOM 35239 C CA   . ILE Q 1 35  ? 153.967 195.545 166.704 1.00 76.53  ? 35  ILE Q CA   1 
ATOM 35240 C C    . ILE Q 1 35  ? 155.246 194.737 166.539 1.00 75.50  ? 35  ILE Q C    1 
ATOM 35241 O O    . ILE Q 1 35  ? 155.210 193.561 166.164 1.00 78.85  ? 35  ILE Q O    1 
ATOM 35242 C CB   . ILE Q 1 35  ? 153.475 195.562 168.163 1.00 75.41  ? 35  ILE Q CB   1 
ATOM 35243 C CG1  . ILE Q 1 35  ? 153.195 194.135 168.637 1.00 77.74  ? 35  ILE Q CG1  1 
ATOM 35244 C CG2  . ILE Q 1 35  ? 152.241 196.441 168.280 1.00 72.15  ? 35  ILE Q CG2  1 
ATOM 35245 C CD1  . ILE Q 1 35  ? 152.913 194.036 170.088 1.00 76.83  ? 35  ILE Q CD1  1 
ATOM 35246 H H    . ILE Q 1 35  ? 152.793 194.158 166.036 1.00 77.79  ? 35  ILE Q H    1 
ATOM 35247 H HA   . ILE Q 1 35  ? 154.148 196.459 166.435 1.00 75.12  ? 35  ILE Q HA   1 
ATOM 35248 H HB   . ILE Q 1 35  ? 154.175 195.938 168.719 1.00 75.06  ? 35  ILE Q HB   1 
ATOM 35249 H HG12 . ILE Q 1 35  ? 152.419 193.797 168.163 1.00 76.07  ? 35  ILE Q HG12 1 
ATOM 35250 H HG13 . ILE Q 1 35  ? 153.963 193.572 168.457 1.00 76.18  ? 35  ILE Q HG13 1 
ATOM 35251 H HG21 . ILE Q 1 35  ? 152.420 197.288 167.846 1.00 75.36  ? 35  ILE Q HG21 1 
ATOM 35252 H HG22 . ILE Q 1 35  ? 151.497 195.996 167.844 1.00 75.14  ? 35  ILE Q HG22 1 
ATOM 35253 H HG23 . ILE Q 1 35  ? 152.035 196.585 169.215 1.00 74.98  ? 35  ILE Q HG23 1 
ATOM 35254 H HD11 . ILE Q 1 35  ? 152.416 193.220 170.250 1.00 75.68  ? 35  ILE Q HD11 1 
ATOM 35255 H HD12 . ILE Q 1 35  ? 152.387 194.797 170.360 1.00 75.63  ? 35  ILE Q HD12 1 
ATOM 35256 H HD13 . ILE Q 1 35  ? 153.751 194.008 170.568 1.00 75.32  ? 35  ILE Q HD13 1 
ATOM 35257 N N    . GLN Q 1 36  ? 156.382 195.369 166.815 1.00 69.21  ? 36  GLN Q N    1 
ATOM 35258 C CA   . GLN Q 1 36  ? 157.679 194.700 166.793 1.00 69.61  ? 36  GLN Q CA   1 
ATOM 35259 C C    . GLN Q 1 36  ? 158.267 194.685 168.200 1.00 71.82  ? 36  GLN Q C    1 
ATOM 35260 O O    . GLN Q 1 36  ? 158.579 195.742 168.759 1.00 78.21  ? 36  GLN Q O    1 
ATOM 35261 C CB   . GLN Q 1 36  ? 158.633 195.374 165.808 1.00 70.34  ? 36  GLN Q CB   1 
ATOM 35262 C CG   . GLN Q 1 36  ? 158.447 194.918 164.371 1.00 73.97  ? 36  GLN Q CG   1 
ATOM 35263 C CD   . GLN Q 1 36  ? 159.575 195.369 163.466 1.00 76.19  ? 36  GLN Q CD   1 
ATOM 35264 O OE1  . GLN Q 1 36  ? 160.308 196.305 163.787 1.00 75.05  ? 36  GLN Q OE1  1 
ATOM 35265 N NE2  . GLN Q 1 36  ? 159.731 194.692 162.335 1.00 76.56  ? 36  GLN Q NE2  1 
ATOM 35266 H H    . GLN Q 1 36  ? 156.429 196.202 167.023 1.00 72.54  ? 36  GLN Q H    1 
ATOM 35267 H HA   . GLN Q 1 36  ? 157.561 193.781 166.513 1.00 72.70  ? 36  GLN Q HA   1 
ATOM 35268 H HB2  . GLN Q 1 36  ? 158.483 196.330 165.832 1.00 72.18  ? 36  GLN Q HB2  1 
ATOM 35269 H HB3  . GLN Q 1 36  ? 159.546 195.176 166.066 1.00 72.50  ? 36  GLN Q HB3  1 
ATOM 35270 H HG2  . GLN Q 1 36  ? 158.413 193.949 164.347 1.00 72.87  ? 36  GLN Q HG2  1 
ATOM 35271 H HG3  . GLN Q 1 36  ? 157.621 195.289 164.026 1.00 72.68  ? 36  GLN Q HG3  1 
ATOM 35272 H HE21 . GLN Q 1 36  ? 159.202 194.039 162.149 1.00 72.62  ? 36  GLN Q HE21 1 
ATOM 35273 H HE22 . GLN Q 1 36  ? 160.361 194.904 161.790 1.00 72.60  ? 36  GLN Q HE22 1 
ATOM 35274 N N    . ILE Q 1 37  ? 158.412 193.488 168.767 1.00 63.87  ? 37  ILE Q N    1 
ATOM 35275 C CA   . ILE Q 1 37  ? 158.999 193.295 170.089 1.00 64.15  ? 37  ILE Q CA   1 
ATOM 35276 C C    . ILE Q 1 37  ? 160.283 192.504 169.907 1.00 63.25  ? 37  ILE Q C    1 
ATOM 35277 O O    . ILE Q 1 37  ? 160.268 191.394 169.361 1.00 69.31  ? 37  ILE Q O    1 
ATOM 35278 C CB   . ILE Q 1 37  ? 158.069 192.549 171.061 1.00 64.25  ? 37  ILE Q CB   1 
ATOM 35279 C CG1  . ILE Q 1 37  ? 156.660 193.133 171.098 1.00 59.91  ? 37  ILE Q CG1  1 
ATOM 35280 C CG2  . ILE Q 1 37  ? 158.655 192.573 172.464 1.00 61.32  ? 37  ILE Q CG2  1 
ATOM 35281 C CD1  . ILE Q 1 37  ? 155.657 192.154 171.675 1.00 64.68  ? 37  ILE Q CD1  1 
ATOM 35282 H H    . ILE Q 1 37  ? 158.170 192.754 168.392 1.00 66.56  ? 37  ILE Q H    1 
ATOM 35283 H HA   . ILE Q 1 37  ? 159.220 194.154 170.476 1.00 65.33  ? 37  ILE Q HA   1 
ATOM 35284 H HB   . ILE Q 1 37  ? 158.007 191.626 170.774 1.00 66.18  ? 37  ILE Q HB   1 
ATOM 35285 H HG12 . ILE Q 1 37  ? 156.662 193.922 171.659 1.00 64.87  ? 37  ILE Q HG12 1 
ATOM 35286 H HG13 . ILE Q 1 37  ? 156.373 193.362 170.201 1.00 65.97  ? 37  ILE Q HG13 1 
ATOM 35287 H HG21 . ILE Q 1 37  ? 159.542 192.184 172.447 1.00 64.98  ? 37  ILE Q HG21 1 
ATOM 35288 H HG22 . ILE Q 1 37  ? 158.084 192.063 173.055 1.00 65.64  ? 37  ILE Q HG22 1 
ATOM 35289 H HG23 . ILE Q 1 37  ? 158.705 193.494 172.764 1.00 65.37  ? 37  ILE Q HG23 1 
ATOM 35290 H HD11 . ILE Q 1 37  ? 154.764 192.516 171.613 1.00 66.29  ? 37  ILE Q HD11 1 
ATOM 35291 H HD12 . ILE Q 1 37  ? 155.877 191.997 172.607 1.00 65.76  ? 37  ILE Q HD12 1 
ATOM 35292 H HD13 . ILE Q 1 37  ? 155.711 191.319 171.184 1.00 66.43  ? 37  ILE Q HD13 1 
ATOM 35293 N N    . SER Q 1 38  ? 161.389 193.080 170.361 1.00 65.45  ? 38  SER Q N    1 
ATOM 35294 C CA   . SER Q 1 38  ? 162.704 192.469 170.292 1.00 66.91  ? 38  SER Q CA   1 
ATOM 35295 C C    . SER Q 1 38  ? 163.394 192.639 171.637 1.00 68.47  ? 38  SER Q C    1 
ATOM 35296 O O    . SER Q 1 38  ? 163.047 193.522 172.424 1.00 69.95  ? 38  SER Q O    1 
ATOM 35297 C CB   . SER Q 1 38  ? 163.557 193.091 169.181 1.00 70.61  ? 38  SER Q CB   1 
ATOM 35298 O OG   . SER Q 1 38  ? 164.183 194.279 169.628 1.00 66.72  ? 38  SER Q OG   1 
ATOM 35299 H H    . SER Q 1 38  ? 161.398 193.856 170.730 1.00 67.88  ? 38  SER Q H    1 
ATOM 35300 H HA   . SER Q 1 38  ? 162.610 191.522 170.113 1.00 68.91  ? 38  SER Q HA   1 
ATOM 35301 H HB2  . SER Q 1 38  ? 164.235 192.453 168.910 1.00 69.09  ? 38  SER Q HB2  1 
ATOM 35302 H HB3  . SER Q 1 38  ? 162.983 193.306 168.430 1.00 68.89  ? 38  SER Q HB3  1 
ATOM 35303 H HG   . SER Q 1 38  ? 164.676 194.589 169.024 1.00 68.23  ? 38  SER Q HG   1 
ATOM 35304 N N    . GLY Q 1 39  ? 164.371 191.785 171.900 1.00 63.53  ? 39  GLY Q N    1 
ATOM 35305 C CA   . GLY Q 1 39  ? 165.125 191.900 173.130 1.00 58.69  ? 39  GLY Q CA   1 
ATOM 35306 C C    . GLY Q 1 39  ? 165.763 190.589 173.549 1.00 60.94  ? 39  GLY Q C    1 
ATOM 35307 O O    . GLY Q 1 39  ? 165.830 189.628 172.785 1.00 69.08  ? 39  GLY Q O    1 
ATOM 35308 H H    . GLY Q 1 39  ? 164.613 191.137 171.390 1.00 65.03  ? 39  GLY Q H    1 
ATOM 35309 H HA2  . GLY Q 1 39  ? 165.821 192.560 173.019 1.00 62.80  ? 39  GLY Q HA2  1 
ATOM 35310 H HA3  . GLY Q 1 39  ? 164.533 192.187 173.839 1.00 63.77  ? 39  GLY Q HA3  1 
ATOM 35311 N N    . LYS Q 1 40  ? 166.229 190.592 174.796 1.00 64.52  ? 40  LYS Q N    1 
ATOM 35312 C CA   . LYS Q 1 40  ? 166.901 189.461 175.422 1.00 60.44  ? 40  LYS Q CA   1 
ATOM 35313 C C    . LYS Q 1 40  ? 166.352 189.232 176.822 1.00 62.04  ? 40  LYS Q C    1 
ATOM 35314 O O    . LYS Q 1 40  ? 166.165 190.188 177.580 1.00 68.23  ? 40  LYS Q O    1 
ATOM 35315 C CB   . LYS Q 1 40  ? 168.414 189.692 175.481 1.00 63.40  ? 40  LYS Q CB   1 
ATOM 35316 C CG   . LYS Q 1 40  ? 169.231 188.416 175.668 1.00 70.22  ? 40  LYS Q CG   1 
ATOM 35317 C CD   . LYS Q 1 40  ? 170.034 188.402 176.970 1.00 70.79  ? 40  LYS Q CD   1 
ATOM 35318 C CE   . LYS Q 1 40  ? 171.016 189.567 177.091 1.00 71.64  ? 40  LYS Q CE   1 
ATOM 35319 N NZ   . LYS Q 1 40  ? 171.652 189.622 178.436 1.00 71.25  ? 40  LYS Q NZ   1 
ATOM 35320 H H    . LYS Q 1 40  ? 166.163 191.269 175.319 1.00 66.21  ? 40  LYS Q H    1 
ATOM 35321 H HA   . LYS Q 1 40  ? 166.735 188.664 174.898 1.00 65.46  ? 40  LYS Q HA   1 
ATOM 35322 H HB2  . LYS Q 1 40  ? 168.700 190.108 174.654 1.00 65.24  ? 40  LYS Q HB2  1 
ATOM 35323 H HB3  . LYS Q 1 40  ? 168.586 190.286 176.225 1.00 65.08  ? 40  LYS Q HB3  1 
ATOM 35324 H HG2  . LYS Q 1 40  ? 168.632 187.653 175.672 1.00 66.27  ? 40  LYS Q HG2  1 
ATOM 35325 H HG3  . LYS Q 1 40  ? 169.858 188.336 174.931 1.00 65.55  ? 40  LYS Q HG3  1 
ATOM 35326 H HD2  . LYS Q 1 40  ? 169.418 188.453 177.718 1.00 66.24  ? 40  LYS Q HD2  1 
ATOM 35327 H HD3  . LYS Q 1 40  ? 170.541 187.577 177.018 1.00 65.78  ? 40  LYS Q HD3  1 
ATOM 35328 H HE2  . LYS Q 1 40  ? 171.721 189.449 176.436 1.00 66.22  ? 40  LYS Q HE2  1 
ATOM 35329 H HE3  . LYS Q 1 40  ? 170.566 190.412 176.943 1.00 65.98  ? 40  LYS Q HE3  1 
ATOM 35330 H HZ1  . LYS Q 1 40  ? 171.035 189.780 179.057 1.00 66.22  ? 40  LYS Q HZ1  1 
ATOM 35331 H HZ2  . LYS Q 1 40  ? 172.258 190.274 178.459 1.00 65.87  ? 40  LYS Q HZ2  1 
ATOM 35332 H HZ3  . LYS Q 1 40  ? 172.053 188.849 178.616 1.00 66.06  ? 40  LYS Q HZ3  1 
ATOM 35333 N N    . GLY Q 1 41  ? 166.093 187.975 177.154 1.00 61.08  ? 41  GLY Q N    1 
ATOM 35334 C CA   . GLY Q 1 41  ? 165.703 187.599 178.500 1.00 56.85  ? 41  GLY Q CA   1 
ATOM 35335 C C    . GLY Q 1 41  ? 164.213 187.370 178.648 1.00 57.07  ? 41  GLY Q C    1 
ATOM 35336 O O    . GLY Q 1 41  ? 163.447 187.340 177.682 1.00 66.22  ? 41  GLY Q O    1 
ATOM 35337 H H    . GLY Q 1 41  ? 166.136 187.313 176.607 1.00 63.61  ? 41  GLY Q H    1 
ATOM 35338 H HA2  . GLY Q 1 41  ? 166.162 186.784 178.750 1.00 62.72  ? 41  GLY Q HA2  1 
ATOM 35339 H HA3  . GLY Q 1 41  ? 165.964 188.297 179.116 1.00 61.86  ? 41  GLY Q HA3  1 
ATOM 35340 N N    . PHE Q 1 42  ? 163.802 187.208 179.907 1.00 58.44  ? 42  PHE Q N    1 
ATOM 35341 C CA   . PHE Q 1 42  ? 162.406 186.975 180.253 1.00 57.00  ? 42  PHE Q CA   1 
ATOM 35342 C C    . PHE Q 1 42  ? 161.784 188.277 180.742 1.00 57.51  ? 42  PHE Q C    1 
ATOM 35343 O O    . PHE Q 1 42  ? 162.151 188.797 181.799 1.00 65.14  ? 42  PHE Q O    1 
ATOM 35344 C CB   . PHE Q 1 42  ? 162.315 185.881 181.318 1.00 56.03  ? 42  PHE Q CB   1 
ATOM 35345 C CG   . PHE Q 1 42  ? 161.007 185.840 182.059 1.00 57.69  ? 42  PHE Q CG   1 
ATOM 35346 C CD1  . PHE Q 1 42  ? 160.793 186.626 183.177 1.00 58.91  ? 42  PHE Q CD1  1 
ATOM 35347 C CD2  . PHE Q 1 42  ? 160.033 184.938 181.690 1.00 55.05  ? 42  PHE Q CD2  1 
ATOM 35348 C CE1  . PHE Q 1 42  ? 159.606 186.545 183.877 1.00 51.99  ? 42  PHE Q CE1  1 
ATOM 35349 C CE2  . PHE Q 1 42  ? 158.851 184.845 182.389 1.00 53.67  ? 42  PHE Q CE2  1 
ATOM 35350 C CZ   . PHE Q 1 42  ? 158.635 185.651 183.483 1.00 52.11  ? 42  PHE Q CZ   1 
ATOM 35351 H H    . PHE Q 1 42  ? 164.324 187.229 180.588 1.00 59.19  ? 42  PHE Q H    1 
ATOM 35352 H HA   . PHE Q 1 42  ? 161.920 186.677 179.472 1.00 60.32  ? 42  PHE Q HA   1 
ATOM 35353 H HB2  . PHE Q 1 42  ? 162.441 185.019 180.895 1.00 60.64  ? 42  PHE Q HB2  1 
ATOM 35354 H HB3  . PHE Q 1 42  ? 163.016 186.027 181.971 1.00 59.21  ? 42  PHE Q HB3  1 
ATOM 35355 H HD1  . PHE Q 1 42  ? 161.458 187.207 183.464 1.00 59.41  ? 42  PHE Q HD1  1 
ATOM 35356 H HD2  . PHE Q 1 42  ? 160.199 184.360 180.987 1.00 60.77  ? 42  PHE Q HD2  1 
ATOM 35357 H HE1  . PHE Q 1 42  ? 159.463 187.092 184.615 1.00 58.28  ? 42  PHE Q HE1  1 
ATOM 35358 H HE2  . PHE Q 1 42  ? 158.196 184.243 182.118 1.00 59.45  ? 42  PHE Q HE2  1 
ATOM 35359 H HZ   . PHE Q 1 42  ? 157.829 185.606 183.943 1.00 58.31  ? 42  PHE Q HZ   1 
ATOM 35360 N N    . MET Q 1 43  ? 160.852 188.802 179.952 1.00 50.77  ? 43  MET Q N    1 
ATOM 35361 C CA   . MET Q 1 43  ? 160.116 190.019 180.295 1.00 50.97  ? 43  MET Q CA   1 
ATOM 35362 C C    . MET Q 1 43  ? 158.758 189.954 179.623 1.00 50.53  ? 43  MET Q C    1 
ATOM 35363 O O    . MET Q 1 43  ? 158.563 190.494 178.528 1.00 57.37  ? 43  MET Q O    1 
ATOM 35364 C CB   . MET Q 1 43  ? 160.872 191.278 179.868 1.00 50.33  ? 43  MET Q CB   1 
ATOM 35365 C CG   . MET Q 1 43  ? 160.243 192.563 180.384 1.00 48.29  ? 43  MET Q CG   1 
ATOM 35366 S SD   . MET Q 1 43  ? 160.971 194.067 179.707 1.00 68.37  ? 43  MET Q SD   1 
ATOM 35367 C CE   . MET Q 1 43  ? 162.702 193.789 180.048 1.00 48.17  ? 43  MET Q CE   1 
ATOM 35368 H H    . MET Q 1 43  ? 160.619 188.464 179.199 1.00 54.34  ? 43  MET Q H    1 
ATOM 35369 H HA   . MET Q 1 43  ? 159.996 190.056 181.255 1.00 52.96  ? 43  MET Q HA   1 
ATOM 35370 H HB2  . MET Q 1 43  ? 161.775 191.229 180.210 1.00 54.35  ? 43  MET Q HB2  1 
ATOM 35371 H HB3  . MET Q 1 43  ? 160.887 191.320 178.901 1.00 52.65  ? 43  MET Q HB3  1 
ATOM 35372 H HG2  . MET Q 1 43  ? 159.302 192.565 180.156 1.00 53.72  ? 43  MET Q HG2  1 
ATOM 35373 H HG3  . MET Q 1 43  ? 160.347 192.597 181.346 1.00 52.14  ? 43  MET Q HG3  1 
ATOM 35374 H HE1  . MET Q 1 43  ? 162.805 193.605 180.994 1.00 53.27  ? 43  MET Q HE1  1 
ATOM 35375 H HE2  . MET Q 1 43  ? 163.201 194.584 179.810 1.00 53.32  ? 43  MET Q HE2  1 
ATOM 35376 H HE3  . MET Q 1 43  ? 163.011 193.032 179.527 1.00 52.58  ? 43  MET Q HE3  1 
ATOM 35377 N N    . PRO Q 1 44  ? 157.791 189.272 180.233 1.00 44.66  ? 44  PRO Q N    1 
ATOM 35378 C CA   . PRO Q 1 44  ? 156.444 189.271 179.652 1.00 37.91  ? 44  PRO Q CA   1 
ATOM 35379 C C    . PRO Q 1 44  ? 155.921 190.693 179.526 1.00 48.02  ? 44  PRO Q C    1 
ATOM 35380 O O    . PRO Q 1 44  ? 155.990 191.488 180.465 1.00 54.09  ? 44  PRO Q O    1 
ATOM 35381 C CB   . PRO Q 1 44  ? 155.628 188.442 180.648 1.00 38.41  ? 44  PRO Q CB   1 
ATOM 35382 C CG   . PRO Q 1 44  ? 156.624 187.578 181.324 1.00 39.16  ? 44  PRO Q CG   1 
ATOM 35383 C CD   . PRO Q 1 44  ? 157.878 188.395 181.410 1.00 40.65  ? 44  PRO Q CD   1 
ATOM 35384 H HA   . PRO Q 1 44  ? 156.442 188.841 178.786 1.00 46.42  ? 44  PRO Q HA   1 
ATOM 35385 H HB2  . PRO Q 1 44  ? 155.194 189.030 181.283 1.00 46.94  ? 44  PRO Q HB2  1 
ATOM 35386 H HB3  . PRO Q 1 44  ? 154.975 187.908 180.172 1.00 44.87  ? 44  PRO Q HB3  1 
ATOM 35387 H HG2  . PRO Q 1 44  ? 156.305 187.348 182.209 1.00 46.53  ? 44  PRO Q HG2  1 
ATOM 35388 H HG3  . PRO Q 1 44  ? 156.772 186.781 180.794 1.00 46.74  ? 44  PRO Q HG3  1 
ATOM 35389 H HD2  . PRO Q 1 44  ? 157.884 188.921 182.223 1.00 45.55  ? 44  PRO Q HD2  1 
ATOM 35390 H HD3  . PRO Q 1 44  ? 158.659 187.826 181.348 1.00 47.99  ? 44  PRO Q HD3  1 
ATOM 35391 N N    . ILE Q 1 45  ? 155.395 191.003 178.346 1.00 44.90  ? 45  ILE Q N    1 
ATOM 35392 C CA   . ILE Q 1 45  ? 154.845 192.313 178.021 1.00 32.12  ? 45  ILE Q CA   1 
ATOM 35393 C C    . ILE Q 1 45  ? 153.352 192.203 177.766 1.00 42.03  ? 45  ILE Q C    1 
ATOM 35394 O O    . ILE Q 1 45  ? 152.884 191.245 177.139 1.00 46.31  ? 45  ILE Q O    1 
ATOM 35395 C CB   . ILE Q 1 45  ? 155.542 192.945 176.797 1.00 48.73  ? 45  ILE Q CB   1 
ATOM 35396 C CG1  . ILE Q 1 45  ? 157.067 192.836 176.905 1.00 51.31  ? 45  ILE Q CG1  1 
ATOM 35397 C CG2  . ILE Q 1 45  ? 155.089 194.386 176.611 1.00 50.52  ? 45  ILE Q CG2  1 
ATOM 35398 C CD1  . ILE Q 1 45  ? 157.701 193.839 177.845 1.00 40.37  ? 45  ILE Q CD1  1 
ATOM 35399 H H    . ILE Q 1 45  ? 155.340 190.446 177.696 1.00 47.37  ? 45  ILE Q H    1 
ATOM 35400 H HA   . ILE Q 1 45  ? 154.975 192.905 178.774 1.00 44.38  ? 45  ILE Q HA   1 
ATOM 35401 H HB   . ILE Q 1 45  ? 155.267 192.449 176.013 1.00 46.43  ? 45  ILE Q HB   1 
ATOM 35402 H HG12 . ILE Q 1 45  ? 157.314 191.950 177.199 1.00 48.02  ? 45  ILE Q HG12 1 
ATOM 35403 H HG13 . ILE Q 1 45  ? 157.441 192.993 176.025 1.00 47.85  ? 45  ILE Q HG13 1 
ATOM 35404 H HG21 . ILE Q 1 45  ? 154.137 194.402 176.423 1.00 47.19  ? 45  ILE Q HG21 1 
ATOM 35405 H HG22 . ILE Q 1 45  ? 155.576 194.767 175.865 1.00 46.55  ? 45  ILE Q HG22 1 
ATOM 35406 H HG23 . ILE Q 1 45  ? 155.279 194.889 177.418 1.00 48.38  ? 45  ILE Q HG23 1 
ATOM 35407 H HD11 . ILE Q 1 45  ? 158.652 193.659 177.895 1.00 47.23  ? 45  ILE Q HD11 1 
ATOM 35408 H HD12 . ILE Q 1 45  ? 157.557 194.736 177.507 1.00 46.19  ? 45  ILE Q HD12 1 
ATOM 35409 H HD13 . ILE Q 1 45  ? 157.303 193.743 178.722 1.00 45.52  ? 45  ILE Q HD13 1 
ATOM 35410 N N    . SER Q 1 46  ? 152.603 193.182 178.264 1.00 46.43  ? 46  SER Q N    1 
ATOM 35411 C CA   . SER Q 1 46  ? 151.203 193.341 177.907 1.00 42.37  ? 46  SER Q CA   1 
ATOM 35412 C C    . SER Q 1 46  ? 151.030 194.786 177.472 1.00 39.16  ? 46  SER Q C    1 
ATOM 35413 O O    . SER Q 1 46  ? 151.375 195.712 178.211 1.00 52.79  ? 46  SER Q O    1 
ATOM 35414 C CB   . SER Q 1 46  ? 150.262 193.005 179.064 1.00 48.55  ? 46  SER Q CB   1 
ATOM 35415 O OG   . SER Q 1 46  ? 150.644 191.798 179.694 1.00 66.93  ? 46  SER Q OG   1 
ATOM 35416 H H    . SER Q 1 46  ? 152.891 193.771 178.820 1.00 48.98  ? 46  SER Q H    1 
ATOM 35417 H HA   . SER Q 1 46  ? 150.991 192.770 177.158 1.00 47.66  ? 46  SER Q HA   1 
ATOM 35418 H HB2  . SER Q 1 46  ? 150.281 193.724 179.711 1.00 48.50  ? 46  SER Q HB2  1 
ATOM 35419 H HB3  . SER Q 1 46  ? 149.365 192.902 178.713 1.00 47.50  ? 46  SER Q HB3  1 
ATOM 35420 H HG   . SER Q 1 46  ? 150.202 191.158 179.377 1.00 50.61  ? 46  SER Q HG   1 
ATOM 35421 N N    . ILE Q 1 47  ? 150.496 194.963 176.270 1.00 43.12  ? 47  ILE Q N    1 
ATOM 35422 C CA   . ILE Q 1 47  ? 150.230 196.269 175.682 1.00 44.28  ? 47  ILE Q CA   1 
ATOM 35423 C C    . ILE Q 1 47  ? 148.728 196.467 175.576 1.00 39.25  ? 47  ILE Q C    1 
ATOM 35424 O O    . ILE Q 1 47  ? 148.042 195.730 174.856 1.00 52.23  ? 47  ILE Q O    1 
ATOM 35425 C CB   . ILE Q 1 47  ? 150.917 196.436 174.318 1.00 46.08  ? 47  ILE Q CB   1 
ATOM 35426 C CG1  . ILE Q 1 47  ? 152.280 195.733 174.303 1.00 42.02  ? 47  ILE Q CG1  1 
ATOM 35427 C CG2  . ILE Q 1 47  ? 151.075 197.905 173.982 1.00 46.34  ? 47  ILE Q CG2  1 
ATOM 35428 C CD1  . ILE Q 1 47  ? 152.837 195.565 172.948 1.00 44.66  ? 47  ILE Q CD1  1 
ATOM 35429 H H    . ILE Q 1 47  ? 150.271 194.315 175.755 1.00 47.56  ? 47  ILE Q H    1 
ATOM 35430 H HA   . ILE Q 1 47  ? 150.575 196.956 176.270 1.00 46.81  ? 47  ILE Q HA   1 
ATOM 35431 H HB   . ILE Q 1 47  ? 150.356 196.029 173.642 1.00 46.86  ? 47  ILE Q HB   1 
ATOM 35432 H HG12 . ILE Q 1 47  ? 152.908 196.263 174.817 1.00 45.64  ? 47  ILE Q HG12 1 
ATOM 35433 H HG13 . ILE Q 1 47  ? 152.211 194.845 174.677 1.00 48.29  ? 47  ILE Q HG13 1 
ATOM 35434 H HG21 . ILE Q 1 47  ? 150.216 198.344 174.072 1.00 47.17  ? 47  ILE Q HG21 1 
ATOM 35435 H HG22 . ILE Q 1 47  ? 151.392 197.985 173.070 1.00 46.55  ? 47  ILE Q HG22 1 
ATOM 35436 H HG23 . ILE Q 1 47  ? 151.717 198.299 174.592 1.00 48.93  ? 47  ILE Q HG23 1 
ATOM 35437 H HD11 . ILE Q 1 47  ? 153.655 195.046 173.003 1.00 48.61  ? 47  ILE Q HD11 1 
ATOM 35438 H HD12 . ILE Q 1 47  ? 152.177 195.094 172.424 1.00 48.96  ? 47  ILE Q HD12 1 
ATOM 35439 H HD13 . ILE Q 1 47  ? 153.017 196.436 172.565 1.00 47.43  ? 47  ILE Q HD13 1 
ATOM 35440 N N    . ILE Q 1 48  ? 148.223 197.462 176.292 1.00 29.08  ? 48  ILE Q N    1 
ATOM 35441 C CA   . ILE Q 1 48  ? 146.817 197.834 176.262 1.00 39.15  ? 48  ILE Q CA   1 
ATOM 35442 C C    . ILE Q 1 48  ? 146.747 199.166 175.534 1.00 40.47  ? 48  ILE Q C    1 
ATOM 35443 O O    . ILE Q 1 48  ? 147.342 200.157 175.975 1.00 51.32  ? 48  ILE Q O    1 
ATOM 35444 C CB   . ILE Q 1 48  ? 146.220 197.927 177.674 1.00 38.38  ? 48  ILE Q CB   1 
ATOM 35445 C CG1  . ILE Q 1 48  ? 146.336 196.581 178.390 1.00 39.87  ? 48  ILE Q CG1  1 
ATOM 35446 C CG2  . ILE Q 1 48  ? 144.771 198.352 177.616 1.00 44.99  ? 48  ILE Q CG2  1 
ATOM 35447 C CD1  . ILE Q 1 48  ? 147.574 196.442 179.230 1.00 46.50  ? 48  ILE Q CD1  1 
ATOM 35448 H H    . ILE Q 1 48  ? 148.691 197.954 176.817 1.00 44.62  ? 48  ILE Q H    1 
ATOM 35449 H HA   . ILE Q 1 48  ? 146.315 197.179 175.756 1.00 45.80  ? 48  ILE Q HA   1 
ATOM 35450 H HB   . ILE Q 1 48  ? 146.715 198.588 178.177 1.00 42.45  ? 48  ILE Q HB   1 
ATOM 35451 H HG12 . ILE Q 1 48  ? 145.573 196.476 178.978 1.00 44.81  ? 48  ILE Q HG12 1 
ATOM 35452 H HG13 . ILE Q 1 48  ? 146.342 195.873 177.728 1.00 44.69  ? 48  ILE Q HG13 1 
ATOM 35453 H HG21 . ILE Q 1 48  ? 144.707 199.210 177.172 1.00 43.63  ? 48  ILE Q HG21 1 
ATOM 35454 H HG22 . ILE Q 1 48  ? 144.266 197.684 177.126 1.00 45.78  ? 48  ILE Q HG22 1 
ATOM 35455 H HG23 . ILE Q 1 48  ? 144.434 198.431 178.521 1.00 44.94  ? 48  ILE Q HG23 1 
ATOM 35456 H HD11 . ILE Q 1 48  ? 147.573 195.564 179.643 1.00 46.38  ? 48  ILE Q HD11 1 
ATOM 35457 H HD12 . ILE Q 1 48  ? 148.355 196.540 178.665 1.00 45.23  ? 48  ILE Q HD12 1 
ATOM 35458 H HD13 . ILE Q 1 48  ? 147.567 197.129 179.912 1.00 45.17  ? 48  ILE Q HD13 1 
ATOM 35459 N N    . GLU Q 1 49  ? 146.018 199.187 174.425 1.00 55.91  ? 49  GLU Q N    1 
ATOM 35460 C CA   . GLU Q 1 49  ? 145.864 200.379 173.607 1.00 52.36  ? 49  GLU Q CA   1 
ATOM 35461 C C    . GLU Q 1 49  ? 144.521 201.038 173.884 1.00 52.59  ? 49  GLU Q C    1 
ATOM 35462 O O    . GLU Q 1 49  ? 143.469 200.401 173.773 1.00 61.03  ? 49  GLU Q O    1 
ATOM 35463 C CB   . GLU Q 1 49  ? 145.985 200.034 172.124 1.00 55.81  ? 49  GLU Q CB   1 
ATOM 35464 C CG   . GLU Q 1 49  ? 146.031 201.248 171.214 1.00 60.95  ? 49  GLU Q CG   1 
ATOM 35465 C CD   . GLU Q 1 49  ? 146.207 200.879 169.755 1.00 66.77  ? 49  GLU Q CD   1 
ATOM 35466 O OE1  . GLU Q 1 49  ? 146.074 199.683 169.422 1.00 68.49  ? 49  GLU Q OE1  1 
ATOM 35467 O OE2  . GLU Q 1 49  ? 146.478 201.786 168.941 1.00 59.59  ? 49  GLU Q OE2  1 
ATOM 35468 H H    . GLU Q 1 49  ? 145.594 198.504 174.119 1.00 56.63  ? 49  GLU Q H    1 
ATOM 35469 H HA   . GLU Q 1 49  ? 146.562 201.013 173.828 1.00 55.90  ? 49  GLU Q HA   1 
ATOM 35470 H HB2  . GLU Q 1 49  ? 146.801 199.528 171.986 1.00 56.51  ? 49  GLU Q HB2  1 
ATOM 35471 H HB3  . GLU Q 1 49  ? 145.220 199.499 171.865 1.00 56.83  ? 49  GLU Q HB3  1 
ATOM 35472 H HG2  . GLU Q 1 49  ? 145.199 201.738 171.300 1.00 57.27  ? 49  GLU Q HG2  1 
ATOM 35473 H HG3  . GLU Q 1 49  ? 146.776 201.810 171.475 1.00 57.29  ? 49  GLU Q HG3  1 
ATOM 35474 N N    . GLY Q 1 50  ? 144.575 202.319 174.243 1.00 55.76  ? 50  GLY Q N    1 
ATOM 35475 C CA   . GLY Q 1 50  ? 143.406 203.142 174.420 1.00 49.44  ? 50  GLY Q CA   1 
ATOM 35476 C C    . GLY Q 1 50  ? 143.244 204.122 173.275 1.00 58.93  ? 50  GLY Q C    1 
ATOM 35477 O O    . GLY Q 1 50  ? 143.978 204.100 172.284 1.00 64.78  ? 50  GLY Q O    1 
ATOM 35478 H H    . GLY Q 1 50  ? 145.310 202.738 174.394 1.00 57.19  ? 50  GLY Q H    1 
ATOM 35479 H HA2  . GLY Q 1 50  ? 142.616 202.583 174.465 1.00 55.76  ? 50  GLY Q HA2  1 
ATOM 35480 H HA3  . GLY Q 1 50  ? 143.480 203.641 175.248 1.00 56.14  ? 50  GLY Q HA3  1 
ATOM 35481 N N    . ASP Q 1 51  ? 142.254 204.997 173.424 1.00 59.67  ? 51  ASP Q N    1 
ATOM 35482 C CA   . ASP Q 1 51  ? 142.024 206.007 172.401 1.00 59.26  ? 51  ASP Q CA   1 
ATOM 35483 C C    . ASP Q 1 51  ? 143.010 207.161 172.524 1.00 66.34  ? 51  ASP Q C    1 
ATOM 35484 O O    . ASP Q 1 51  ? 143.349 207.789 171.515 1.00 67.25  ? 51  ASP Q O    1 
ATOM 35485 C CB   . ASP Q 1 51  ? 140.591 206.531 172.493 1.00 62.99  ? 51  ASP Q CB   1 
ATOM 35486 C CG   . ASP Q 1 51  ? 139.592 205.627 171.795 1.00 65.89  ? 51  ASP Q CG   1 
ATOM 35487 O OD1  . ASP Q 1 51  ? 139.999 204.559 171.293 1.00 69.13  ? 51  ASP Q OD1  1 
ATOM 35488 O OD2  . ASP Q 1 51  ? 138.397 205.987 171.749 1.00 65.37  ? 51  ASP Q OD2  1 
ATOM 35489 H H    . ASP Q 1 51  ? 141.715 205.027 174.092 1.00 62.14  ? 51  ASP Q H    1 
ATOM 35490 H HA   . ASP Q 1 51  ? 142.146 205.607 171.528 1.00 62.14  ? 51  ASP Q HA   1 
ATOM 35491 H HB2  . ASP Q 1 51  ? 140.337 206.596 173.427 1.00 62.79  ? 51  ASP Q HB2  1 
ATOM 35492 H HB3  . ASP Q 1 51  ? 140.548 207.405 172.077 1.00 62.49  ? 51  ASP Q HB3  1 
ATOM 35493 N N    . GLN Q 1 52  ? 143.482 207.449 173.738 1.00 65.11  ? 52  GLN Q N    1 
ATOM 35494 C CA   . GLN Q 1 52  ? 144.389 208.558 173.979 1.00 61.25  ? 52  GLN Q CA   1 
ATOM 35495 C C    . GLN Q 1 52  ? 145.763 208.148 174.495 1.00 57.37  ? 52  GLN Q C    1 
ATOM 35496 O O    . GLN Q 1 52  ? 146.632 209.018 174.618 1.00 53.99  ? 52  GLN Q O    1 
ATOM 35497 C CB   . GLN Q 1 52  ? 143.767 209.546 174.977 1.00 63.32  ? 52  GLN Q CB   1 
ATOM 35498 C CG   . GLN Q 1 52  ? 142.472 210.177 174.497 1.00 63.95  ? 52  GLN Q CG   1 
ATOM 35499 C CD   . GLN Q 1 52  ? 142.703 211.290 173.497 1.00 65.19  ? 52  GLN Q CD   1 
ATOM 35500 O OE1  . GLN Q 1 52  ? 143.644 212.071 173.625 1.00 67.24  ? 52  GLN Q OE1  1 
ATOM 35501 N NE2  . GLN Q 1 52  ? 141.836 211.374 172.495 1.00 65.17  ? 52  GLN Q NE2  1 
ATOM 35502 H H    . GLN Q 1 52  ? 143.282 207.008 174.448 1.00 61.00  ? 52  GLN Q H    1 
ATOM 35503 H HA   . GLN Q 1 52  ? 144.525 209.037 173.147 1.00 60.16  ? 52  GLN Q HA   1 
ATOM 35504 H HB2  . GLN Q 1 52  ? 143.578 209.075 175.803 1.00 60.63  ? 52  GLN Q HB2  1 
ATOM 35505 H HB3  . GLN Q 1 52  ? 144.401 210.261 175.145 1.00 61.21  ? 52  GLN Q HB3  1 
ATOM 35506 H HG2  . GLN Q 1 52  ? 141.928 209.498 174.069 1.00 61.05  ? 52  GLN Q HG2  1 
ATOM 35507 H HG3  . GLN Q 1 52  ? 142.001 210.550 175.258 1.00 61.08  ? 52  GLN Q HG3  1 
ATOM 35508 H HE21 . GLN Q 1 52  ? 141.183 210.817 172.445 1.00 60.73  ? 52  GLN Q HE21 1 
ATOM 35509 H HE22 . GLN Q 1 52  ? 141.910 212.003 171.914 1.00 60.79  ? 52  GLN Q HE22 1 
ATOM 35510 N N    . HIS Q 1 53  ? 145.992 206.872 174.799 1.00 52.08  ? 53  HIS Q N    1 
ATOM 35511 C CA   . HIS Q 1 53  ? 147.265 206.467 175.383 1.00 51.64  ? 53  HIS Q CA   1 
ATOM 35512 C C    . HIS Q 1 53  ? 147.498 204.980 175.145 1.00 46.66  ? 53  HIS Q C    1 
ATOM 35513 O O    . HIS Q 1 53  ? 146.627 204.260 174.653 1.00 49.90  ? 53  HIS Q O    1 
ATOM 35514 C CB   . HIS Q 1 53  ? 147.298 206.783 176.880 1.00 47.16  ? 53  HIS Q CB   1 
ATOM 35515 C CG   . HIS Q 1 53  ? 146.423 205.891 177.700 1.00 53.70  ? 53  HIS Q CG   1 
ATOM 35516 N ND1  . HIS Q 1 53  ? 146.799 204.621 178.082 1.00 54.89  ? 53  HIS Q ND1  1 
ATOM 35517 C CD2  . HIS Q 1 53  ? 145.176 206.078 178.194 1.00 53.74  ? 53  HIS Q CD2  1 
ATOM 35518 C CE1  . HIS Q 1 53  ? 145.827 204.069 178.786 1.00 51.49  ? 53  HIS Q CE1  1 
ATOM 35519 N NE2  . HIS Q 1 53  ? 144.828 204.929 178.862 1.00 54.22  ? 53  HIS Q NE2  1 
ATOM 35520 H H    . HIS Q 1 53  ? 145.436 206.229 174.677 1.00 53.02  ? 53  HIS Q H    1 
ATOM 35521 H HA   . HIS Q 1 53  ? 147.982 206.956 174.955 1.00 53.33  ? 53  HIS Q HA   1 
ATOM 35522 H HB2  . HIS Q 1 53  ? 148.208 206.684 177.199 1.00 51.76  ? 53  HIS Q HB2  1 
ATOM 35523 H HB3  . HIS Q 1 53  ? 146.998 207.695 177.012 1.00 51.92  ? 53  HIS Q HB3  1 
ATOM 35524 H HD2  . HIS Q 1 53  ? 144.651 206.837 178.091 1.00 51.89  ? 53  HIS Q HD2  1 
ATOM 35525 H HE1  . HIS Q 1 53  ? 145.843 203.219 179.162 1.00 51.98  ? 53  HIS Q HE1  1 
ATOM 35526 H HE2  . HIS Q 1 53  ? 144.087 204.799 179.278 1.00 52.76  ? 53  HIS Q HE2  1 
ATOM 35527 N N    . ILE Q 1 54  ? 148.704 204.538 175.503 1.00 48.63  ? 54  ILE Q N    1 
ATOM 35528 C CA   . ILE Q 1 54  ? 149.103 203.135 175.464 1.00 51.79  ? 54  ILE Q CA   1 
ATOM 35529 C C    . ILE Q 1 54  ? 149.656 202.759 176.834 1.00 43.91  ? 54  ILE Q C    1 
ATOM 35530 O O    . ILE Q 1 54  ? 150.476 203.493 177.396 1.00 50.10  ? 54  ILE Q O    1 
ATOM 35531 C CB   . ILE Q 1 54  ? 150.144 202.875 174.358 1.00 46.41  ? 54  ILE Q CB   1 
ATOM 35532 C CG1  . ILE Q 1 54  ? 149.542 203.260 173.001 1.00 47.27  ? 54  ILE Q CG1  1 
ATOM 35533 C CG2  . ILE Q 1 54  ? 150.609 201.419 174.384 1.00 49.80  ? 54  ILE Q CG2  1 
ATOM 35534 C CD1  . ILE Q 1 54  ? 150.358 202.862 171.789 1.00 53.68  ? 54  ILE Q CD1  1 
ATOM 35535 H H    . ILE Q 1 54  ? 149.330 205.055 175.781 1.00 50.73  ? 54  ILE Q H    1 
ATOM 35536 H HA   . ILE Q 1 54  ? 148.328 202.583 175.287 1.00 51.91  ? 54  ILE Q HA   1 
ATOM 35537 H HB   . ILE Q 1 54  ? 150.911 203.444 174.521 1.00 49.53  ? 54  ILE Q HB   1 
ATOM 35538 H HG12 . ILE Q 1 54  ? 148.674 202.837 172.920 1.00 49.85  ? 54  ILE Q HG12 1 
ATOM 35539 H HG13 . ILE Q 1 54  ? 149.437 204.223 172.977 1.00 50.33  ? 54  ILE Q HG13 1 
ATOM 35540 H HG21 . ILE Q 1 54  ? 151.013 201.226 175.243 1.00 50.03  ? 54  ILE Q HG21 1 
ATOM 35541 H HG22 . ILE Q 1 54  ? 151.267 201.276 173.689 1.00 50.22  ? 54  ILE Q HG22 1 
ATOM 35542 H HG23 . ILE Q 1 54  ? 149.843 200.842 174.244 1.00 51.10  ? 54  ILE Q HG23 1 
ATOM 35543 H HD11 . ILE Q 1 54  ? 149.907 203.181 170.992 1.00 51.47  ? 54  ILE Q HD11 1 
ATOM 35544 H HD12 . ILE Q 1 54  ? 151.236 203.268 171.856 1.00 51.22  ? 54  ILE Q HD12 1 
ATOM 35545 H HD13 . ILE Q 1 54  ? 150.442 201.898 171.754 1.00 51.04  ? 54  ILE Q HD13 1 
ATOM 35546 N N    . LYS Q 1 55  ? 149.206 201.625 177.369 1.00 46.72  ? 55  LYS Q N    1 
ATOM 35547 C CA   . LYS Q 1 55  ? 149.698 201.085 178.633 1.00 33.69  ? 55  LYS Q CA   1 
ATOM 35548 C C    . LYS Q 1 55  ? 150.558 199.856 178.353 1.00 43.26  ? 55  LYS Q C    1 
ATOM 35549 O O    . LYS Q 1 55  ? 150.098 198.909 177.707 1.00 54.07  ? 55  LYS Q O    1 
ATOM 35550 C CB   . LYS Q 1 55  ? 148.522 200.748 179.553 1.00 45.91  ? 55  LYS Q CB   1 
ATOM 35551 C CG   . LYS Q 1 55  ? 148.833 199.864 180.754 1.00 53.17  ? 55  LYS Q CG   1 
ATOM 35552 C CD   . LYS Q 1 55  ? 149.213 200.682 181.972 1.00 49.00  ? 55  LYS Q CD   1 
ATOM 35553 C CE   . LYS Q 1 55  ? 147.995 201.049 182.806 1.00 55.49  ? 55  LYS Q CE   1 
ATOM 35554 N NZ   . LYS Q 1 55  ? 147.317 199.866 183.400 1.00 55.23  ? 55  LYS Q NZ   1 
ATOM 35555 H H    . LYS Q 1 55  ? 148.601 201.136 177.005 1.00 48.58  ? 55  LYS Q H    1 
ATOM 35556 H HA   . LYS Q 1 55  ? 150.245 201.748 179.073 1.00 46.01  ? 55  LYS Q HA   1 
ATOM 35557 H HB2  . LYS Q 1 55  ? 148.158 201.579 179.894 1.00 46.15  ? 55  LYS Q HB2  1 
ATOM 35558 H HB3  . LYS Q 1 55  ? 147.847 200.297 179.027 1.00 48.34  ? 55  LYS Q HB3  1 
ATOM 35559 H HG2  . LYS Q 1 55  ? 148.037 199.358 180.972 1.00 47.52  ? 55  LYS Q HG2  1 
ATOM 35560 H HG3  . LYS Q 1 55  ? 149.560 199.255 180.568 1.00 48.77  ? 55  LYS Q HG3  1 
ATOM 35561 H HD2  . LYS Q 1 55  ? 149.816 200.165 182.527 1.00 46.60  ? 55  LYS Q HD2  1 
ATOM 35562 H HD3  . LYS Q 1 55  ? 149.642 201.502 181.684 1.00 47.54  ? 55  LYS Q HD3  1 
ATOM 35563 H HE2  . LYS Q 1 55  ? 148.276 201.622 183.534 1.00 49.27  ? 55  LYS Q HE2  1 
ATOM 35564 H HE3  . LYS Q 1 55  ? 147.356 201.512 182.242 1.00 47.40  ? 55  LYS Q HE3  1 
ATOM 35565 H HZ1  . LYS Q 1 55  ? 146.629 200.132 183.897 1.00 47.91  ? 55  LYS Q HZ1  1 
ATOM 35566 H HZ2  . LYS Q 1 55  ? 147.887 199.416 183.913 1.00 48.22  ? 55  LYS Q HZ2  1 
ATOM 35567 H HZ3  . LYS Q 1 55  ? 147.019 199.328 182.757 1.00 47.29  ? 55  LYS Q HZ3  1 
ATOM 35568 N N    . VAL Q 1 56  ? 151.800 199.879 178.835 1.00 42.67  ? 56  VAL Q N    1 
ATOM 35569 C CA   . VAL Q 1 56  ? 152.736 198.760 178.724 1.00 35.32  ? 56  VAL Q CA   1 
ATOM 35570 C C    . VAL Q 1 56  ? 152.960 198.147 180.105 1.00 25.72  ? 56  VAL Q C    1 
ATOM 35571 O O    . VAL Q 1 56  ? 153.473 198.815 181.010 1.00 45.09  ? 56  VAL Q O    1 
ATOM 35572 C CB   . VAL Q 1 56  ? 154.066 199.201 178.096 1.00 35.14  ? 56  VAL Q CB   1 
ATOM 35573 C CG1  . VAL Q 1 56  ? 155.021 198.023 177.976 1.00 32.93  ? 56  VAL Q CG1  1 
ATOM 35574 C CG2  . VAL Q 1 56  ? 153.827 199.827 176.738 1.00 33.43  ? 56  VAL Q CG2  1 
ATOM 35575 H H    . VAL Q 1 56  ? 152.134 200.557 179.243 1.00 42.35  ? 56  VAL Q H    1 
ATOM 35576 H HA   . VAL Q 1 56  ? 152.349 198.080 178.155 1.00 42.21  ? 56  VAL Q HA   1 
ATOM 35577 H HB   . VAL Q 1 56  ? 154.480 199.867 178.665 1.00 41.57  ? 56  VAL Q HB   1 
ATOM 35578 H HG11 . VAL Q 1 56  ? 155.213 197.666 178.855 1.00 42.09  ? 56  VAL Q HG11 1 
ATOM 35579 H HG12 . VAL Q 1 56  ? 154.609 197.342 177.423 1.00 40.78  ? 56  VAL Q HG12 1 
ATOM 35580 H HG13 . VAL Q 1 56  ? 155.842 198.332 177.566 1.00 40.64  ? 56  VAL Q HG13 1 
ATOM 35581 H HG21 . VAL Q 1 56  ? 153.235 200.588 176.839 1.00 41.99  ? 56  VAL Q HG21 1 
ATOM 35582 H HG22 . VAL Q 1 56  ? 153.424 199.166 176.155 1.00 41.47  ? 56  VAL Q HG22 1 
ATOM 35583 H HG23 . VAL Q 1 56  ? 154.676 200.118 176.373 1.00 42.04  ? 56  VAL Q HG23 1 
ATOM 35584 N N    . ILE Q 1 57  ? 152.569 196.884 180.267 1.00 42.68  ? 57  ILE Q N    1 
ATOM 35585 C CA   . ILE Q 1 57  ? 152.762 196.133 181.508 1.00 36.52  ? 57  ILE Q CA   1 
ATOM 35586 C C    . ILE Q 1 57  ? 153.929 195.171 181.318 1.00 35.13  ? 57  ILE Q C    1 
ATOM 35587 O O    . ILE Q 1 57  ? 153.860 194.262 180.482 1.00 43.78  ? 57  ILE Q O    1 
ATOM 35588 C CB   . ILE Q 1 57  ? 151.495 195.367 181.922 1.00 27.67  ? 57  ILE Q CB   1 
ATOM 35589 C CG1  . ILE Q 1 57  ? 150.221 196.168 181.624 1.00 40.90  ? 57  ILE Q CG1  1 
ATOM 35590 C CG2  . ILE Q 1 57  ? 151.591 194.953 183.383 1.00 42.57  ? 57  ILE Q CG2  1 
ATOM 35591 C CD1  . ILE Q 1 57  ? 149.978 197.320 182.566 1.00 43.78  ? 57  ILE Q CD1  1 
ATOM 35592 H H    . ILE Q 1 57  ? 152.181 196.428 179.652 1.00 44.02  ? 57  ILE Q H    1 
ATOM 35593 H HA   . ILE Q 1 57  ? 152.986 196.747 182.220 1.00 42.07  ? 57  ILE Q HA   1 
ATOM 35594 H HB   . ILE Q 1 57  ? 151.463 194.556 181.395 1.00 41.41  ? 57  ILE Q HB   1 
ATOM 35595 H HG12 . ILE Q 1 57  ? 150.243 196.517 180.722 1.00 42.68  ? 57  ILE Q HG12 1 
ATOM 35596 H HG13 . ILE Q 1 57  ? 149.464 195.569 181.711 1.00 41.79  ? 57  ILE Q HG13 1 
ATOM 35597 H HG21 . ILE Q 1 57  ? 152.359 194.371 183.489 1.00 40.96  ? 57  ILE Q HG21 1 
ATOM 35598 H HG22 . ILE Q 1 57  ? 151.699 195.741 183.936 1.00 42.25  ? 57  ILE Q HG22 1 
ATOM 35599 H HG23 . ILE Q 1 57  ? 150.783 194.476 183.628 1.00 44.12  ? 57  ILE Q HG23 1 
ATOM 35600 H HD11 . ILE Q 1 57  ? 149.158 197.763 182.306 1.00 42.91  ? 57  ILE Q HD11 1 
ATOM 35601 H HD12 . ILE Q 1 57  ? 149.891 196.985 183.470 1.00 41.97  ? 57  ILE Q HD12 1 
ATOM 35602 H HD13 . ILE Q 1 57  ? 150.724 197.936 182.509 1.00 41.88  ? 57  ILE Q HD13 1 
ATOM 35603 N N    . ALA Q 1 58  ? 155.003 195.370 182.082 1.00 43.13  ? 58  ALA Q N    1 
ATOM 35604 C CA   . ALA Q 1 58  ? 156.188 194.518 182.026 1.00 36.87  ? 58  ALA Q CA   1 
ATOM 35605 C C    . ALA Q 1 58  ? 156.440 193.847 183.373 1.00 27.57  ? 58  ALA Q C    1 
ATOM 35606 O O    . ALA Q 1 58  ? 156.546 194.526 184.400 1.00 42.59  ? 58  ALA Q O    1 
ATOM 35607 C CB   . ALA Q 1 58  ? 157.416 195.321 181.596 1.00 38.11  ? 58  ALA Q CB   1 
ATOM 35608 H H    . ALA Q 1 58  ? 155.067 196.006 182.656 1.00 41.60  ? 58  ALA Q H    1 
ATOM 35609 H HA   . ALA Q 1 58  ? 156.048 193.819 181.374 1.00 41.74  ? 58  ALA Q HA   1 
ATOM 35610 H HB1  . ALA Q 1 58  ? 157.182 195.873 180.836 1.00 41.55  ? 58  ALA Q HB1  1 
ATOM 35611 H HB2  . ALA Q 1 58  ? 157.709 195.874 182.333 1.00 41.27  ? 58  ALA Q HB2  1 
ATOM 35612 H HB3  . ALA Q 1 58  ? 158.120 194.701 181.353 1.00 41.43  ? 58  ALA Q HB3  1 
ATOM 35613 N N    . TRP Q 1 59  ? 156.524 192.517 183.361 1.00 33.77  ? 59  TRP Q N    1 
ATOM 35614 C CA   . TRP Q 1 59  ? 156.879 191.708 184.530 1.00 39.02  ? 59  TRP Q CA   1 
ATOM 35615 C C    . TRP Q 1 59  ? 158.390 191.649 184.721 1.00 35.54  ? 59  TRP Q C    1 
ATOM 35616 O O    . TRP Q 1 59  ? 159.094 190.920 184.019 1.00 46.93  ? 59  TRP Q O    1 
ATOM 35617 C CB   . TRP Q 1 59  ? 156.301 190.302 184.438 1.00 33.21  ? 59  TRP Q CB   1 
ATOM 35618 C CG   . TRP Q 1 59  ? 154.882 190.181 184.877 1.00 31.10  ? 59  TRP Q CG   1 
ATOM 35619 C CD1  . TRP Q 1 59  ? 154.022 191.191 185.191 1.00 37.83  ? 59  TRP Q CD1  1 
ATOM 35620 C CD2  . TRP Q 1 59  ? 154.181 188.963 185.134 1.00 38.87  ? 59  TRP Q CD2  1 
ATOM 35621 N NE1  . TRP Q 1 59  ? 152.817 190.675 185.594 1.00 40.14  ? 59  TRP Q NE1  1 
ATOM 35622 C CE2  . TRP Q 1 59  ? 152.893 189.307 185.577 1.00 39.50  ? 59  TRP Q CE2  1 
ATOM 35623 C CE3  . TRP Q 1 59  ? 154.523 187.612 185.038 1.00 37.91  ? 59  TRP Q CE3  1 
ATOM 35624 C CZ2  . TRP Q 1 59  ? 151.941 188.352 185.910 1.00 36.68  ? 59  TRP Q CZ2  1 
ATOM 35625 C CZ3  . TRP Q 1 59  ? 153.580 186.667 185.368 1.00 34.07  ? 59  TRP Q CZ3  1 
ATOM 35626 C CH2  . TRP Q 1 59  ? 152.301 187.039 185.791 1.00 35.67  ? 59  TRP Q CH2  1 
ATOM 35627 H H    . TRP Q 1 59  ? 156.373 192.044 182.660 1.00 39.06  ? 59  TRP Q H    1 
ATOM 35628 H HA   . TRP Q 1 59  ? 156.516 192.132 185.321 1.00 38.24  ? 59  TRP Q HA   1 
ATOM 35629 H HB2  . TRP Q 1 59  ? 156.348 190.006 183.517 1.00 39.36  ? 59  TRP Q HB2  1 
ATOM 35630 H HB3  . TRP Q 1 59  ? 156.832 189.715 184.996 1.00 39.47  ? 59  TRP Q HB3  1 
ATOM 35631 H HD1  . TRP Q 1 59  ? 154.216 192.097 185.120 1.00 40.86  ? 59  TRP Q HD1  1 
ATOM 35632 H HE1  . TRP Q 1 59  ? 152.131 191.134 185.834 1.00 39.35  ? 59  TRP Q HE1  1 
ATOM 35633 H HE3  . TRP Q 1 59  ? 155.367 187.358 184.745 1.00 39.52  ? 59  TRP Q HE3  1 
ATOM 35634 H HZ2  . TRP Q 1 59  ? 151.090 188.596 186.192 1.00 39.45  ? 59  TRP Q HZ2  1 
ATOM 35635 H HZ3  . TRP Q 1 59  ? 153.788 185.766 185.278 1.00 39.19  ? 59  TRP Q HZ3  1 
ATOM 35636 H HH2  . TRP Q 1 59  ? 151.681 186.377 185.994 1.00 39.87  ? 59  TRP Q HH2  1 
ATOM 35637 N N    . LEU Q 1 60  ? 158.884 192.426 185.683 1.00 38.28  ? 60  LEU Q N    1 
ATOM 35638 C CA   . LEU Q 1 60  ? 160.293 192.529 186.053 1.00 33.70  ? 60  LEU Q CA   1 
ATOM 35639 C C    . LEU Q 1 60  ? 160.518 191.994 187.469 1.00 38.31  ? 60  LEU Q C    1 
ATOM 35640 O O    . LEU Q 1 60  ? 161.102 192.690 188.309 1.00 41.50  ? 60  LEU Q O    1 
ATOM 35641 C CB   . LEU Q 1 60  ? 160.777 193.977 185.948 1.00 38.41  ? 60  LEU Q CB   1 
ATOM 35642 C CG   . LEU Q 1 60  ? 160.913 194.677 184.589 1.00 33.96  ? 60  LEU Q CG   1 
ATOM 35643 C CD1  . LEU Q 1 60  ? 159.740 194.475 183.662 1.00 55.72  ? 60  LEU Q CD1  1 
ATOM 35644 C CD2  . LEU Q 1 60  ? 161.141 196.158 184.807 1.00 45.25  ? 60  LEU Q CD2  1 
ATOM 35645 H H    . LEU Q 1 60  ? 158.385 192.930 186.168 1.00 42.96  ? 60  LEU Q H    1 
ATOM 35646 H HA   . LEU Q 1 60  ? 160.817 191.991 185.443 1.00 41.79  ? 60  LEU Q HA   1 
ATOM 35647 H HB2  . LEU Q 1 60  ? 160.164 194.517 186.466 1.00 41.57  ? 60  LEU Q HB2  1 
ATOM 35648 H HB3  . LEU Q 1 60  ? 161.648 194.024 186.358 1.00 43.50  ? 60  LEU Q HB3  1 
ATOM 35649 H HG   . LEU Q 1 60  ? 161.696 194.324 184.141 1.00 40.36  ? 60  LEU Q HG   1 
ATOM 35650 H HD11 . LEU Q 1 60  ? 159.918 194.961 182.842 1.00 44.24  ? 60  LEU Q HD11 1 
ATOM 35651 H HD12 . LEU Q 1 60  ? 159.645 193.534 183.465 1.00 45.62  ? 60  LEU Q HD12 1 
ATOM 35652 H HD13 . LEU Q 1 60  ? 158.942 194.832 184.080 1.00 46.31  ? 60  LEU Q HD13 1 
ATOM 35653 H HD21 . LEU Q 1 60  ? 161.351 196.571 183.956 1.00 45.31  ? 60  LEU Q HD21 1 
ATOM 35654 H HD22 . LEU Q 1 60  ? 160.332 196.547 185.172 1.00 44.00  ? 60  LEU Q HD22 1 
ATOM 35655 H HD23 . LEU Q 1 60  ? 161.876 196.277 185.427 1.00 43.98  ? 60  LEU Q HD23 1 
ATOM 35656 N N    . PRO Q 1 61  ? 160.063 190.778 187.776 1.00 41.29  ? 61  PRO Q N    1 
ATOM 35657 C CA   . PRO Q 1 61  ? 160.253 190.223 189.125 1.00 34.52  ? 61  PRO Q CA   1 
ATOM 35658 C C    . PRO Q 1 61  ? 161.711 190.169 189.562 1.00 39.13  ? 61  PRO Q C    1 
ATOM 35659 O O    . PRO Q 1 61  ? 162.591 189.723 188.823 1.00 46.36  ? 61  PRO Q O    1 
ATOM 35660 C CB   . PRO Q 1 61  ? 159.652 188.819 189.015 1.00 23.36  ? 61  PRO Q CB   1 
ATOM 35661 C CG   . PRO Q 1 61  ? 159.747 188.472 187.594 1.00 26.12  ? 61  PRO Q CG   1 
ATOM 35662 C CD   . PRO Q 1 61  ? 159.598 189.748 186.830 1.00 42.34  ? 61  PRO Q CD   1 
ATOM 35663 H HA   . PRO Q 1 61  ? 159.747 190.735 189.772 1.00 39.74  ? 61  PRO Q HA   1 
ATOM 35664 H HB2  . PRO Q 1 61  ? 160.166 188.200 189.555 1.00 39.23  ? 61  PRO Q HB2  1 
ATOM 35665 H HB3  . PRO Q 1 61  ? 158.727 188.838 189.302 1.00 38.78  ? 61  PRO Q HB3  1 
ATOM 35666 H HG2  . PRO Q 1 61  ? 160.611 188.073 187.418 1.00 40.17  ? 61  PRO Q HG2  1 
ATOM 35667 H HG3  . PRO Q 1 61  ? 159.036 187.856 187.363 1.00 39.32  ? 61  PRO Q HG3  1 
ATOM 35668 H HD2  . PRO Q 1 61  ? 160.152 189.738 186.036 1.00 41.60  ? 61  PRO Q HD2  1 
ATOM 35669 H HD3  . PRO Q 1 61  ? 158.664 189.884 186.618 1.00 41.14  ? 61  PRO Q HD3  1 
ATOM 35670 N N    . GLY Q 1 62  ? 161.949 190.632 190.788 1.00 38.68  ? 62  GLY Q N    1 
ATOM 35671 C CA   . GLY Q 1 62  ? 163.266 190.733 191.389 1.00 34.14  ? 62  GLY Q CA   1 
ATOM 35672 C C    . GLY Q 1 62  ? 164.155 191.812 190.821 1.00 43.61  ? 62  GLY Q C    1 
ATOM 35673 O O    . GLY Q 1 62  ? 165.367 191.787 191.044 1.00 52.44  ? 62  GLY Q O    1 
ATOM 35674 H H    . GLY Q 1 62  ? 161.325 190.905 191.311 1.00 42.74  ? 62  GLY Q H    1 
ATOM 35675 H HA2  . GLY Q 1 62  ? 163.169 190.892 192.339 1.00 43.62  ? 62  GLY Q HA2  1 
ATOM 35676 H HA3  . GLY Q 1 62  ? 163.721 189.887 191.273 1.00 42.55  ? 62  GLY Q HA3  1 
ATOM 35677 N N    . VAL Q 1 63  ? 163.580 192.755 190.089 1.00 50.51  ? 63  VAL Q N    1 
ATOM 35678 C CA   . VAL Q 1 63  ? 164.288 193.904 189.541 1.00 36.55  ? 63  VAL Q CA   1 
ATOM 35679 C C    . VAL Q 1 63  ? 164.072 195.079 190.480 1.00 43.46  ? 63  VAL Q C    1 
ATOM 35680 O O    . VAL Q 1 63  ? 162.932 195.377 190.851 1.00 53.49  ? 63  VAL Q O    1 
ATOM 35681 C CB   . VAL Q 1 63  ? 163.826 194.226 188.111 1.00 44.59  ? 63  VAL Q CB   1 
ATOM 35682 C CG1  . VAL Q 1 63  ? 164.611 195.390 187.545 1.00 39.41  ? 63  VAL Q CG1  1 
ATOM 35683 C CG2  . VAL Q 1 63  ? 164.016 193.008 187.223 1.00 44.73  ? 63  VAL Q CG2  1 
ATOM 35684 H H    . VAL Q 1 63  ? 162.746 192.751 189.888 1.00 48.75  ? 63  VAL Q H    1 
ATOM 35685 H HA   . VAL Q 1 63  ? 165.236 193.711 189.514 1.00 46.08  ? 63  VAL Q HA   1 
ATOM 35686 H HB   . VAL Q 1 63  ? 162.888 194.463 188.124 1.00 47.55  ? 63  VAL Q HB   1 
ATOM 35687 H HG11 . VAL Q 1 63  ? 164.541 196.153 188.138 1.00 45.70  ? 63  VAL Q HG11 1 
ATOM 35688 H HG12 . VAL Q 1 63  ? 164.242 195.617 186.681 1.00 47.13  ? 63  VAL Q HG12 1 
ATOM 35689 H HG13 . VAL Q 1 63  ? 165.540 195.127 187.450 1.00 46.83  ? 63  VAL Q HG13 1 
ATOM 35690 H HG21 . VAL Q 1 63  ? 163.595 192.239 187.634 1.00 46.58  ? 63  VAL Q HG21 1 
ATOM 35691 H HG22 . VAL Q 1 63  ? 164.967 192.846 187.120 1.00 45.87  ? 63  VAL Q HG22 1 
ATOM 35692 H HG23 . VAL Q 1 63  ? 163.618 193.175 186.359 1.00 46.73  ? 63  VAL Q HG23 1 
ATOM 35693 N N    . ASN Q 1 64  ? 165.151 195.736 190.887 1.00 48.67  ? 64  ASN Q N    1 
ATOM 35694 C CA   . ASN Q 1 64  ? 164.994 196.937 191.691 1.00 45.91  ? 64  ASN Q CA   1 
ATOM 35695 C C    . ASN Q 1 64  ? 164.647 198.121 190.796 1.00 55.11  ? 64  ASN Q C    1 
ATOM 35696 O O    . ASN Q 1 64  ? 165.041 198.185 189.628 1.00 58.77  ? 64  ASN Q O    1 
ATOM 35697 C CB   . ASN Q 1 64  ? 166.265 197.228 192.488 1.00 52.76  ? 64  ASN Q CB   1 
ATOM 35698 C CG   . ASN Q 1 64  ? 166.706 196.048 193.327 1.00 62.43  ? 64  ASN Q CG   1 
ATOM 35699 O OD1  . ASN Q 1 64  ? 166.116 195.758 194.367 1.00 55.73  ? 64  ASN Q OD1  1 
ATOM 35700 N ND2  . ASN Q 1 64  ? 167.748 195.360 192.880 1.00 62.86  ? 64  ASN Q ND2  1 
ATOM 35701 H H    . ASN Q 1 64  ? 165.963 195.515 190.718 1.00 53.80  ? 64  ASN Q H    1 
ATOM 35702 H HA   . ASN Q 1 64  ? 164.267 196.810 192.320 1.00 52.34  ? 64  ASN Q HA   1 
ATOM 35703 H HB2  . ASN Q 1 64  ? 166.982 197.446 191.874 1.00 53.52  ? 64  ASN Q HB2  1 
ATOM 35704 H HB3  . ASN Q 1 64  ? 166.097 197.973 193.085 1.00 53.10  ? 64  ASN Q HB3  1 
ATOM 35705 H HD21 . ASN Q 1 64  ? 168.137 195.597 192.150 1.00 54.43  ? 64  ASN Q HD21 1 
ATOM 35706 H HD22 . ASN Q 1 64  ? 168.041 194.688 193.327 1.00 54.22  ? 64  ASN Q HD22 1 
ATOM 35707 N N    . LYS Q 1 65  ? 163.897 199.067 191.365 1.00 53.47  ? 65  LYS Q N    1 
ATOM 35708 C CA   . LYS Q 1 65  ? 163.461 200.240 190.613 1.00 46.35  ? 65  LYS Q CA   1 
ATOM 35709 C C    . LYS Q 1 65  ? 164.629 201.054 190.075 1.00 53.35  ? 65  LYS Q C    1 
ATOM 35710 O O    . LYS Q 1 65  ? 164.514 201.669 189.009 1.00 56.94  ? 65  LYS Q O    1 
ATOM 35711 C CB   . LYS Q 1 65  ? 162.574 201.115 191.495 1.00 47.74  ? 65  LYS Q CB   1 
ATOM 35712 C CG   . LYS Q 1 65  ? 161.700 202.082 190.723 1.00 50.92  ? 65  LYS Q CG   1 
ATOM 35713 C CD   . LYS Q 1 65  ? 161.440 203.362 191.503 1.00 56.92  ? 65  LYS Q CD   1 
ATOM 35714 C CE   . LYS Q 1 65  ? 160.700 203.098 192.806 1.00 58.16  ? 65  LYS Q CE   1 
ATOM 35715 N NZ   . LYS Q 1 65  ? 159.290 202.687 192.572 1.00 57.83  ? 65  LYS Q NZ   1 
ATOM 35716 H H    . LYS Q 1 65  ? 163.630 199.050 192.182 1.00 52.03  ? 65  LYS Q H    1 
ATOM 35717 H HA   . LYS Q 1 65  ? 162.931 199.946 189.859 1.00 52.11  ? 65  LYS Q HA   1 
ATOM 35718 H HB2  . LYS Q 1 65  ? 161.990 200.542 192.015 1.00 52.29  ? 65  LYS Q HB2  1 
ATOM 35719 H HB3  . LYS Q 1 65  ? 163.137 201.634 192.087 1.00 51.65  ? 65  LYS Q HB3  1 
ATOM 35720 H HG2  . LYS Q 1 65  ? 162.141 202.317 189.893 1.00 52.23  ? 65  LYS Q HG2  1 
ATOM 35721 H HG3  . LYS Q 1 65  ? 160.845 201.662 190.542 1.00 51.82  ? 65  LYS Q HG3  1 
ATOM 35722 H HD2  . LYS Q 1 65  ? 162.287 203.782 191.715 1.00 52.86  ? 65  LYS Q HD2  1 
ATOM 35723 H HD3  . LYS Q 1 65  ? 160.898 203.957 190.964 1.00 52.45  ? 65  LYS Q HD3  1 
ATOM 35724 H HE2  . LYS Q 1 65  ? 161.144 202.391 193.300 1.00 53.26  ? 65  LYS Q HE2  1 
ATOM 35725 H HE3  . LYS Q 1 65  ? 160.691 203.912 193.331 1.00 52.34  ? 65  LYS Q HE3  1 
ATOM 35726 H HZ1  . LYS Q 1 65  ? 158.881 203.289 192.059 1.00 52.48  ? 65  LYS Q HZ1  1 
ATOM 35727 H HZ2  . LYS Q 1 65  ? 159.268 201.896 192.166 1.00 52.70  ? 65  LYS Q HZ2  1 
ATOM 35728 H HZ3  . LYS Q 1 65  ? 158.859 202.626 193.348 1.00 52.34  ? 65  LYS Q HZ3  1 
ATOM 35729 N N    . GLU Q 1 66  ? 165.754 201.076 190.788 1.00 58.89  ? 66  GLU Q N    1 
ATOM 35730 C CA   . GLU Q 1 66  ? 166.900 201.849 190.330 1.00 53.72  ? 66  GLU Q CA   1 
ATOM 35731 C C    . GLU Q 1 66  ? 167.628 201.190 189.167 1.00 54.44  ? 66  GLU Q C    1 
ATOM 35732 O O    . GLU Q 1 66  ? 168.432 201.853 188.503 1.00 62.31  ? 66  GLU Q O    1 
ATOM 35733 C CB   . GLU Q 1 66  ? 167.879 202.073 191.486 1.00 56.36  ? 66  GLU Q CB   1 
ATOM 35734 C CG   . GLU Q 1 66  ? 167.306 202.873 192.648 1.00 63.18  ? 66  GLU Q CG   1 
ATOM 35735 C CD   . GLU Q 1 66  ? 166.423 202.045 193.565 1.00 65.86  ? 66  GLU Q CD   1 
ATOM 35736 O OE1  . GLU Q 1 66  ? 166.433 200.802 193.444 1.00 62.19  ? 66  GLU Q OE1  1 
ATOM 35737 O OE2  . GLU Q 1 66  ? 165.716 202.638 194.405 1.00 65.59  ? 66  GLU Q OE2  1 
ATOM 35738 H H    . GLU Q 1 66  ? 165.876 200.654 191.525 1.00 58.20  ? 66  GLU Q H    1 
ATOM 35739 H HA   . GLU Q 1 66  ? 166.592 202.719 190.033 1.00 57.66  ? 66  GLU Q HA   1 
ATOM 35740 H HB2  . GLU Q 1 66  ? 168.164 201.211 191.824 1.00 57.85  ? 66  GLU Q HB2  1 
ATOM 35741 H HB3  . GLU Q 1 66  ? 168.646 202.559 191.147 1.00 57.96  ? 66  GLU Q HB3  1 
ATOM 35742 H HG2  . GLU Q 1 66  ? 168.037 203.228 193.177 1.00 58.63  ? 66  GLU Q HG2  1 
ATOM 35743 H HG3  . GLU Q 1 66  ? 166.770 203.599 192.295 1.00 58.63  ? 66  GLU Q HG3  1 
ATOM 35744 N N    . ASP Q 1 67  ? 167.371 199.912 188.905 1.00 55.96  ? 67  ASP Q N    1 
ATOM 35745 C CA   . ASP Q 1 67  ? 168.013 199.188 187.817 1.00 52.97  ? 67  ASP Q CA   1 
ATOM 35746 C C    . ASP Q 1 67  ? 167.180 199.155 186.539 1.00 57.57  ? 67  ASP Q C    1 
ATOM 35747 O O    . ASP Q 1 67  ? 167.557 198.460 185.590 1.00 61.03  ? 67  ASP Q O    1 
ATOM 35748 C CB   . ASP Q 1 67  ? 168.327 197.762 188.264 1.00 57.23  ? 67  ASP Q CB   1 
ATOM 35749 C CG   . ASP Q 1 67  ? 169.413 197.707 189.320 1.00 65.84  ? 67  ASP Q CG   1 
ATOM 35750 O OD1  . ASP Q 1 67  ? 170.320 198.566 189.290 1.00 69.80  ? 67  ASP Q OD1  1 
ATOM 35751 O OD2  . ASP Q 1 67  ? 169.357 196.808 190.185 1.00 61.50  ? 67  ASP Q OD2  1 
ATOM 35752 H H    . ASP Q 1 67  ? 166.816 199.432 189.353 1.00 57.85  ? 67  ASP Q H    1 
ATOM 35753 H HA   . ASP Q 1 67  ? 168.852 199.624 187.608 1.00 57.52  ? 67  ASP Q HA   1 
ATOM 35754 H HB2  . ASP Q 1 67  ? 167.525 197.365 188.637 1.00 57.68  ? 67  ASP Q HB2  1 
ATOM 35755 H HB3  . ASP Q 1 67  ? 168.628 197.250 187.499 1.00 57.76  ? 67  ASP Q HB3  1 
ATOM 35756 N N    . ILE Q 1 68  ? 166.067 199.881 186.486 1.00 50.16  ? 68  ILE Q N    1 
ATOM 35757 C CA   . ILE Q 1 68  ? 165.220 199.943 185.298 1.00 45.33  ? 68  ILE Q CA   1 
ATOM 35758 C C    . ILE Q 1 68  ? 165.537 201.214 184.524 1.00 48.91  ? 68  ILE Q C    1 
ATOM 35759 O O    . ILE Q 1 68  ? 165.395 202.325 185.046 1.00 52.12  ? 68  ILE Q O    1 
ATOM 35760 C CB   . ILE Q 1 68  ? 163.722 199.879 185.645 1.00 49.74  ? 68  ILE Q CB   1 
ATOM 35761 C CG1  . ILE Q 1 68  ? 163.435 198.896 186.783 1.00 54.62  ? 68  ILE Q CG1  1 
ATOM 35762 C CG2  . ILE Q 1 68  ? 162.915 199.507 184.413 1.00 42.58  ? 68  ILE Q CG2  1 
ATOM 35763 C CD1  . ILE Q 1 68  ? 162.099 199.119 187.434 1.00 45.06  ? 68  ILE Q CD1  1 
ATOM 35764 H H    . ILE Q 1 68  ? 165.774 200.357 187.138 1.00 49.61  ? 68  ILE Q H    1 
ATOM 35765 H HA   . ILE Q 1 68  ? 165.421 199.189 184.726 1.00 48.44  ? 68  ILE Q HA   1 
ATOM 35766 H HB   . ILE Q 1 68  ? 163.444 200.761 185.933 1.00 50.02  ? 68  ILE Q HB   1 
ATOM 35767 H HG12 . ILE Q 1 68  ? 163.446 197.995 186.428 1.00 49.13  ? 68  ILE Q HG12 1 
ATOM 35768 H HG13 . ILE Q 1 68  ? 164.100 198.985 187.479 1.00 51.20  ? 68  ILE Q HG13 1 
ATOM 35769 H HG21 . ILE Q 1 68  ? 163.137 200.118 183.693 1.00 46.68  ? 68  ILE Q HG21 1 
ATOM 35770 H HG22 . ILE Q 1 68  ? 161.971 199.576 184.622 1.00 49.70  ? 68  ILE Q HG22 1 
ATOM 35771 H HG23 . ILE Q 1 68  ? 163.133 198.599 184.154 1.00 48.23  ? 68  ILE Q HG23 1 
ATOM 35772 H HD11 . ILE Q 1 68  ? 162.017 198.529 188.198 1.00 49.51  ? 68  ILE Q HD11 1 
ATOM 35773 H HD12 . ILE Q 1 68  ? 162.038 200.043 187.718 1.00 48.44  ? 68  ILE Q HD12 1 
ATOM 35774 H HD13 . ILE Q 1 68  ? 161.403 198.928 186.788 1.00 46.92  ? 68  ILE Q HD13 1 
ATOM 35775 N N    . ILE Q 1 69  ? 165.971 201.041 183.280 1.00 45.90  ? 69  ILE Q N    1 
ATOM 35776 C CA   . ILE Q 1 69  ? 166.194 202.138 182.347 1.00 46.82  ? 69  ILE Q CA   1 
ATOM 35777 C C    . ILE Q 1 69  ? 165.029 202.121 181.364 1.00 48.17  ? 69  ILE Q C    1 
ATOM 35778 O O    . ILE Q 1 69  ? 164.904 201.204 180.547 1.00 51.22  ? 69  ILE Q O    1 
ATOM 35779 C CB   . ILE Q 1 69  ? 167.544 202.017 181.628 1.00 48.87  ? 69  ILE Q CB   1 
ATOM 35780 C CG1  . ILE Q 1 69  ? 168.667 201.728 182.632 1.00 50.08  ? 69  ILE Q CG1  1 
ATOM 35781 C CG2  . ILE Q 1 69  ? 167.822 203.273 180.823 1.00 55.45  ? 69  ILE Q CG2  1 
ATOM 35782 C CD1  . ILE Q 1 69  ? 168.967 202.873 183.582 1.00 55.93  ? 69  ILE Q CD1  1 
ATOM 35783 H H    . ILE Q 1 69  ? 166.148 200.271 182.945 1.00 50.23  ? 69  ILE Q H    1 
ATOM 35784 H HA   . ILE Q 1 69  ? 166.177 202.980 182.826 1.00 49.82  ? 69  ILE Q HA   1 
ATOM 35785 H HB   . ILE Q 1 69  ? 167.493 201.271 181.012 1.00 50.31  ? 69  ILE Q HB   1 
ATOM 35786 H HG12 . ILE Q 1 69  ? 168.435 200.952 183.164 1.00 51.30  ? 69  ILE Q HG12 1 
ATOM 35787 H HG13 . ILE Q 1 69  ? 169.479 201.544 182.135 1.00 49.41  ? 69  ILE Q HG13 1 
ATOM 35788 H HG21 . ILE Q 1 69  ? 168.681 203.181 180.385 1.00 51.61  ? 69  ILE Q HG21 1 
ATOM 35789 H HG22 . ILE Q 1 69  ? 167.122 203.377 180.160 1.00 50.65  ? 69  ILE Q HG22 1 
ATOM 35790 H HG23 . ILE Q 1 69  ? 167.831 204.039 181.416 1.00 51.64  ? 69  ILE Q HG23 1 
ATOM 35791 H HD11 . ILE Q 1 69  ? 169.664 202.598 184.196 1.00 51.36  ? 69  ILE Q HD11 1 
ATOM 35792 H HD12 . ILE Q 1 69  ? 168.160 203.092 184.076 1.00 50.94  ? 69  ILE Q HD12 1 
ATOM 35793 H HD13 . ILE Q 1 69  ? 169.261 203.644 183.073 1.00 50.69  ? 69  ILE Q HD13 1 
ATOM 35794 N N    . LEU Q 1 70  ? 164.175 203.139 181.448 1.00 38.94  ? 70  LEU Q N    1 
ATOM 35795 C CA   . LEU Q 1 70  ? 162.967 203.251 180.635 1.00 39.60  ? 70  LEU Q CA   1 
ATOM 35796 C C    . LEU Q 1 70  ? 163.069 204.465 179.723 1.00 39.41  ? 70  LEU Q C    1 
ATOM 35797 O O    . LEU Q 1 70  ? 162.974 205.606 180.186 1.00 50.73  ? 70  LEU Q O    1 
ATOM 35798 C CB   . LEU Q 1 70  ? 161.733 203.346 181.530 1.00 42.91  ? 70  LEU Q CB   1 
ATOM 35799 C CG   . LEU Q 1 70  ? 160.372 203.078 180.891 1.00 39.17  ? 70  LEU Q CG   1 
ATOM 35800 C CD1  . LEU Q 1 70  ? 160.282 201.664 180.356 1.00 44.91  ? 70  LEU Q CD1  1 
ATOM 35801 C CD2  . LEU Q 1 70  ? 159.273 203.338 181.898 1.00 41.87  ? 70  LEU Q CD2  1 
ATOM 35802 H H    . LEU Q 1 70  ? 164.280 203.799 181.987 1.00 44.00  ? 70  LEU Q H    1 
ATOM 35803 H HA   . LEU Q 1 70  ? 162.886 202.464 180.080 1.00 44.49  ? 70  LEU Q HA   1 
ATOM 35804 H HB2  . LEU Q 1 70  ? 161.835 202.702 182.246 1.00 43.21  ? 70  LEU Q HB2  1 
ATOM 35805 H HB3  . LEU Q 1 70  ? 161.700 204.236 181.908 1.00 45.38  ? 70  LEU Q HB3  1 
ATOM 35806 H HG   . LEU Q 1 70  ? 160.247 203.686 180.147 1.00 44.06  ? 70  LEU Q HG   1 
ATOM 35807 H HD11 . LEU Q 1 70  ? 160.898 201.565 179.615 1.00 45.07  ? 70  LEU Q HD11 1 
ATOM 35808 H HD12 . LEU Q 1 70  ? 160.514 201.048 181.066 1.00 43.80  ? 70  LEU Q HD12 1 
ATOM 35809 H HD13 . LEU Q 1 70  ? 159.376 201.502 180.054 1.00 44.45  ? 70  LEU Q HD13 1 
ATOM 35810 H HD21 . LEU Q 1 70  ? 158.415 203.277 181.451 1.00 45.50  ? 70  LEU Q HD21 1 
ATOM 35811 H HD22 . LEU Q 1 70  ? 159.391 204.225 182.270 1.00 44.03  ? 70  LEU Q HD22 1 
ATOM 35812 H HD23 . LEU Q 1 70  ? 159.330 202.673 182.600 1.00 44.44  ? 70  LEU Q HD23 1 
ATOM 35813 N N    . ASN Q 1 71  ? 163.264 204.216 178.428 1.00 42.76  ? 71  ASN Q N    1 
ATOM 35814 C CA   . ASN Q 1 71  ? 163.432 205.265 177.434 1.00 49.68  ? 71  ASN Q CA   1 
ATOM 35815 C C    . ASN Q 1 71  ? 162.459 205.027 176.289 1.00 45.09  ? 71  ASN Q C    1 
ATOM 35816 O O    . ASN Q 1 71  ? 162.200 203.881 175.913 1.00 50.24  ? 71  ASN Q O    1 
ATOM 35817 C CB   . ASN Q 1 71  ? 164.861 205.319 176.886 1.00 40.37  ? 71  ASN Q CB   1 
ATOM 35818 C CG   . ASN Q 1 71  ? 165.907 205.269 177.973 1.00 47.26  ? 71  ASN Q CG   1 
ATOM 35819 O OD1  . ASN Q 1 71  ? 165.838 206.007 178.955 1.00 60.93  ? 71  ASN Q OD1  1 
ATOM 35820 N ND2  . ASN Q 1 71  ? 166.895 204.404 177.797 1.00 54.73  ? 71  ASN Q ND2  1 
ATOM 35821 H H    . ASN Q 1 71  ? 163.300 203.425 178.097 1.00 48.16  ? 71  ASN Q H    1 
ATOM 35822 H HA   . ASN Q 1 71  ? 163.219 206.114 177.838 1.00 48.55  ? 71  ASN Q HA   1 
ATOM 35823 H HB2  . ASN Q 1 71  ? 165.005 204.563 176.295 1.00 46.91  ? 71  ASN Q HB2  1 
ATOM 35824 H HB3  . ASN Q 1 71  ? 164.980 206.148 176.399 1.00 48.52  ? 71  ASN Q HB3  1 
ATOM 35825 H HD21 . ASN Q 1 71  ? 166.909 203.906 177.095 1.00 49.32  ? 71  ASN Q HD21 1 
ATOM 35826 H HD22 . ASN Q 1 71  ? 167.517 204.335 178.384 1.00 49.87  ? 71  ASN Q HD22 1 
ATOM 35827 N N    . ALA Q 1 72  ? 161.923 206.115 175.737 1.00 46.24  ? 72  ALA Q N    1 
ATOM 35828 C CA   . ALA Q 1 72  ? 161.018 206.015 174.604 1.00 44.23  ? 72  ALA Q CA   1 
ATOM 35829 C C    . ALA Q 1 72  ? 161.191 207.213 173.684 1.00 46.98  ? 72  ALA Q C    1 
ATOM 35830 O O    . ALA Q 1 72  ? 161.649 208.282 174.093 1.00 51.93  ? 72  ALA Q O    1 
ATOM 35831 C CB   . ALA Q 1 72  ? 159.558 205.933 175.058 1.00 45.01  ? 72  ALA Q CB   1 
ATOM 35832 H H    . ALA Q 1 72  ? 162.070 206.918 176.003 1.00 48.56  ? 72  ALA Q H    1 
ATOM 35833 H HA   . ALA Q 1 72  ? 161.225 205.214 174.099 1.00 48.15  ? 72  ALA Q HA   1 
ATOM 35834 H HB1  . ALA Q 1 72  ? 158.995 205.774 174.285 1.00 48.82  ? 72  ALA Q HB1  1 
ATOM 35835 H HB2  . ALA Q 1 72  ? 159.465 205.210 175.690 1.00 48.97  ? 72  ALA Q HB2  1 
ATOM 35836 H HB3  . ALA Q 1 72  ? 159.316 206.770 175.482 1.00 47.70  ? 72  ALA Q HB3  1 
ATOM 35837 N N    . VAL Q 1 73  ? 160.812 207.006 172.427 1.00 46.08  ? 73  VAL Q N    1 
ATOM 35838 C CA   . VAL Q 1 73  ? 160.804 208.059 171.419 1.00 46.02  ? 73  VAL Q CA   1 
ATOM 35839 C C    . VAL Q 1 73  ? 159.918 207.586 170.279 1.00 48.62  ? 73  VAL Q C    1 
ATOM 35840 O O    . VAL Q 1 73  ? 159.895 206.400 169.946 1.00 49.36  ? 73  VAL Q O    1 
ATOM 35841 C CB   . VAL Q 1 73  ? 162.233 208.396 170.935 1.00 50.58  ? 73  VAL Q CB   1 
ATOM 35842 C CG1  . VAL Q 1 73  ? 162.722 207.382 169.908 1.00 48.28  ? 73  VAL Q CG1  1 
ATOM 35843 C CG2  . VAL Q 1 73  ? 162.280 209.800 170.363 1.00 44.87  ? 73  VAL Q CG2  1 
ATOM 35844 H H    . VAL Q 1 73  ? 160.552 206.245 172.127 1.00 48.83  ? 73  VAL Q H    1 
ATOM 35845 H HA   . VAL Q 1 73  ? 160.413 208.861 171.797 1.00 48.84  ? 73  VAL Q HA   1 
ATOM 35846 H HB   . VAL Q 1 73  ? 162.830 208.362 171.692 1.00 50.34  ? 73  VAL Q HB   1 
ATOM 35847 H HG11 . VAL Q 1 73  ? 162.587 206.491 170.262 1.00 49.41  ? 73  VAL Q HG11 1 
ATOM 35848 H HG12 . VAL Q 1 73  ? 163.665 207.534 169.746 1.00 49.53  ? 73  VAL Q HG12 1 
ATOM 35849 H HG13 . VAL Q 1 73  ? 162.225 207.488 169.083 1.00 49.70  ? 73  VAL Q HG13 1 
ATOM 35850 H HG21 . VAL Q 1 73  ? 161.929 210.421 171.018 1.00 49.12  ? 73  VAL Q HG21 1 
ATOM 35851 H HG22 . VAL Q 1 73  ? 161.742 209.828 169.558 1.00 49.72  ? 73  VAL Q HG22 1 
ATOM 35852 H HG23 . VAL Q 1 73  ? 163.200 210.023 170.155 1.00 48.52  ? 73  VAL Q HG23 1 
ATOM 35853 N N    . GLY Q 1 74  ? 159.188 208.523 169.683 1.00 50.73  ? 74  GLY Q N    1 
ATOM 35854 C CA   . GLY Q 1 74  ? 158.329 208.199 168.565 1.00 52.41  ? 74  GLY Q CA   1 
ATOM 35855 C C    . GLY Q 1 74  ? 157.382 207.063 168.886 1.00 50.48  ? 74  GLY Q C    1 
ATOM 35856 O O    . GLY Q 1 74  ? 156.479 207.218 169.712 1.00 57.73  ? 74  GLY Q O    1 
ATOM 35857 H H    . GLY Q 1 74  ? 159.178 209.351 169.912 1.00 51.41  ? 74  GLY Q H    1 
ATOM 35858 H HA2  . GLY Q 1 74  ? 157.806 208.977 168.322 1.00 52.60  ? 74  GLY Q HA2  1 
ATOM 35859 H HA3  . GLY Q 1 74  ? 158.871 207.939 167.805 1.00 52.74  ? 74  GLY Q HA3  1 
ATOM 35860 N N    . ASP Q 1 75  ? 157.572 205.916 168.232 1.00 49.00  ? 75  ASP Q N    1 
ATOM 35861 C CA   . ASP Q 1 75  ? 156.755 204.734 168.477 1.00 52.37  ? 75  ASP Q CA   1 
ATOM 35862 C C    . ASP Q 1 75  ? 157.565 203.557 169.012 1.00 51.64  ? 75  ASP Q C    1 
ATOM 35863 O O    . ASP Q 1 75  ? 157.135 202.408 168.875 1.00 56.02  ? 75  ASP Q O    1 
ATOM 35864 C CB   . ASP Q 1 75  ? 156.025 204.330 167.195 1.00 60.81  ? 75  ASP Q CB   1 
ATOM 35865 C CG   . ASP Q 1 75  ? 156.960 203.764 166.147 1.00 66.04  ? 75  ASP Q CG   1 
ATOM 35866 O OD1  . ASP Q 1 75  ? 158.146 204.153 166.133 1.00 64.84  ? 75  ASP Q OD1  1 
ATOM 35867 O OD2  . ASP Q 1 75  ? 156.509 202.929 165.335 1.00 62.66  ? 75  ASP Q OD2  1 
ATOM 35868 H H    . ASP Q 1 75  ? 158.177 205.799 167.634 1.00 55.72  ? 75  ASP Q H    1 
ATOM 35869 H HA   . ASP Q 1 75  ? 156.082 204.949 169.139 1.00 56.04  ? 75  ASP Q HA   1 
ATOM 35870 H HB2  . ASP Q 1 75  ? 155.363 203.657 167.407 1.00 57.52  ? 75  ASP Q HB2  1 
ATOM 35871 H HB3  . ASP Q 1 75  ? 155.594 205.112 166.819 1.00 56.79  ? 75  ASP Q HB3  1 
ATOM 35872 N N    . THR Q 1 76  ? 158.726 203.807 169.615 1.00 53.40  ? 76  THR Q N    1 
ATOM 35873 C CA   . THR Q 1 76  ? 159.581 202.747 170.141 1.00 53.74  ? 76  THR Q CA   1 
ATOM 35874 C C    . THR Q 1 76  ? 159.841 202.950 171.629 1.00 48.36  ? 76  THR Q C    1 
ATOM 35875 O O    . THR Q 1 76  ? 160.153 204.062 172.066 1.00 47.80  ? 76  THR Q O    1 
ATOM 35876 C CB   . THR Q 1 76  ? 160.904 202.670 169.368 1.00 61.66  ? 76  THR Q CB   1 
ATOM 35877 O OG1  . THR Q 1 76  ? 161.711 201.610 169.897 1.00 60.54  ? 76  THR Q OG1  1 
ATOM 35878 C CG2  . THR Q 1 76  ? 161.662 203.987 169.419 1.00 63.08  ? 76  THR Q CG2  1 
ATOM 35879 H H    . THR Q 1 76  ? 159.046 204.595 169.733 1.00 54.37  ? 76  THR Q H    1 
ATOM 35880 H HA   . THR Q 1 76  ? 159.133 201.896 170.037 1.00 54.46  ? 76  THR Q HA   1 
ATOM 35881 H HB   . THR Q 1 76  ? 160.710 202.477 168.438 1.00 54.98  ? 76  THR Q HB   1 
ATOM 35882 H HG1  . THR Q 1 76  ? 161.487 200.878 169.551 1.00 55.24  ? 76  THR Q HG1  1 
ATOM 35883 H HG21 . THR Q 1 76  ? 162.529 203.884 168.995 1.00 54.97  ? 76  THR Q HG21 1 
ATOM 35884 H HG22 . THR Q 1 76  ? 161.794 204.268 170.337 1.00 55.77  ? 76  THR Q HG22 1 
ATOM 35885 H HG23 . THR Q 1 76  ? 161.162 204.671 168.950 1.00 54.98  ? 76  THR Q HG23 1 
ATOM 35886 N N    . LEU Q 1 77  ? 159.696 201.871 172.396 1.00 53.37  ? 77  LEU Q N    1 
ATOM 35887 C CA   . LEU Q 1 77  ? 159.935 201.846 173.834 1.00 45.36  ? 77  LEU Q CA   1 
ATOM 35888 C C    . LEU Q 1 77  ? 161.012 200.817 174.144 1.00 41.15  ? 77  LEU Q C    1 
ATOM 35889 O O    . LEU Q 1 77  ? 160.921 199.667 173.701 1.00 49.05  ? 77  LEU Q O    1 
ATOM 35890 C CB   . LEU Q 1 77  ? 158.643 201.534 174.594 1.00 47.35  ? 77  LEU Q CB   1 
ATOM 35891 C CG   . LEU Q 1 77  ? 158.716 201.430 176.119 1.00 45.01  ? 77  LEU Q CG   1 
ATOM 35892 C CD1  . LEU Q 1 77  ? 158.781 202.792 176.757 1.00 46.38  ? 77  LEU Q CD1  1 
ATOM 35893 C CD2  . LEU Q 1 77  ? 157.510 200.679 176.638 1.00 47.52  ? 77  LEU Q CD2  1 
ATOM 35894 H H    . LEU Q 1 77  ? 159.450 201.109 172.088 1.00 50.56  ? 77  LEU Q H    1 
ATOM 35895 H HA   . LEU Q 1 77  ? 160.254 202.714 174.121 1.00 47.99  ? 77  LEU Q HA   1 
ATOM 35896 H HB2  . LEU Q 1 77  ? 158.007 202.236 174.394 1.00 48.15  ? 77  LEU Q HB2  1 
ATOM 35897 H HB3  . LEU Q 1 77  ? 158.296 200.691 174.267 1.00 49.54  ? 77  LEU Q HB3  1 
ATOM 35898 H HG   . LEU Q 1 77  ? 159.510 200.939 176.375 1.00 49.33  ? 77  LEU Q HG   1 
ATOM 35899 H HD11 . LEU Q 1 77  ? 159.599 203.224 176.475 1.00 49.19  ? 77  LEU Q HD11 1 
ATOM 35900 H HD12 . LEU Q 1 77  ? 158.781 202.685 177.720 1.00 48.51  ? 77  LEU Q HD12 1 
ATOM 35901 H HD13 . LEU Q 1 77  ? 158.007 203.307 176.485 1.00 48.15  ? 77  LEU Q HD13 1 
ATOM 35902 H HD21 . LEU Q 1 77  ? 157.594 200.570 177.597 1.00 49.50  ? 77  LEU Q HD21 1 
ATOM 35903 H HD22 . LEU Q 1 77  ? 157.467 199.813 176.207 1.00 48.24  ? 77  LEU Q HD22 1 
ATOM 35904 H HD23 . LEU Q 1 77  ? 156.714 201.189 176.430 1.00 48.58  ? 77  LEU Q HD23 1 
ATOM 35905 N N    . GLU Q 1 78  ? 162.036 201.234 174.886 1.00 47.94  ? 78  GLU Q N    1 
ATOM 35906 C CA   . GLU Q 1 78  ? 163.113 200.355 175.330 1.00 48.62  ? 78  GLU Q CA   1 
ATOM 35907 C C    . GLU Q 1 78  ? 163.074 200.204 176.846 1.00 43.97  ? 78  GLU Q C    1 
ATOM 35908 O O    . GLU Q 1 78  ? 163.162 201.197 177.576 1.00 53.04  ? 78  GLU Q O    1 
ATOM 35909 C CB   . GLU Q 1 78  ? 164.469 200.897 174.880 1.00 51.47  ? 78  GLU Q CB   1 
ATOM 35910 C CG   . GLU Q 1 78  ? 165.636 199.951 175.115 1.00 58.44  ? 78  GLU Q CG   1 
ATOM 35911 C CD   . GLU Q 1 78  ? 166.977 200.661 175.109 1.00 67.65  ? 78  GLU Q CD   1 
ATOM 35912 O OE1  . GLU Q 1 78  ? 167.005 201.892 175.322 1.00 61.45  ? 78  GLU Q OE1  1 
ATOM 35913 O OE2  . GLU Q 1 78  ? 168.006 199.989 174.897 1.00 69.13  ? 78  GLU Q OE2  1 
ATOM 35914 H H    . GLU Q 1 78  ? 162.128 202.045 175.152 1.00 53.34  ? 78  GLU Q H    1 
ATOM 35915 H HA   . GLU Q 1 78  ? 162.995 199.477 174.939 1.00 53.65  ? 78  GLU Q HA   1 
ATOM 35916 H HB2  . GLU Q 1 78  ? 164.426 201.074 173.928 1.00 53.58  ? 78  GLU Q HB2  1 
ATOM 35917 H HB3  . GLU Q 1 78  ? 164.644 201.720 175.360 1.00 53.53  ? 78  GLU Q HB3  1 
ATOM 35918 H HG2  . GLU Q 1 78  ? 165.534 199.522 175.978 1.00 54.79  ? 78  GLU Q HG2  1 
ATOM 35919 H HG3  . GLU Q 1 78  ? 165.649 199.281 174.413 1.00 54.67  ? 78  GLU Q HG3  1 
ATOM 35920 N N    . ILE Q 1 79  ? 162.931 198.965 177.307 1.00 48.30  ? 79  ILE Q N    1 
ATOM 35921 C CA   . ILE Q 1 79  ? 162.974 198.609 178.723 1.00 47.49  ? 79  ILE Q CA   1 
ATOM 35922 C C    . ILE Q 1 79  ? 164.229 197.779 178.967 1.00 39.18  ? 79  ILE Q C    1 
ATOM 35923 O O    . ILE Q 1 79  ? 164.310 196.625 178.531 1.00 45.17  ? 79  ILE Q O    1 
ATOM 35924 C CB   . ILE Q 1 79  ? 161.717 197.849 179.178 1.00 49.44  ? 79  ILE Q CB   1 
ATOM 35925 C CG1  . ILE Q 1 79  ? 160.459 198.722 179.113 1.00 48.71  ? 79  ILE Q CG1  1 
ATOM 35926 C CG2  . ILE Q 1 79  ? 161.912 197.301 180.574 1.00 51.69  ? 79  ILE Q CG2  1 
ATOM 35927 C CD1  . ILE Q 1 79  ? 159.184 197.943 179.296 1.00 52.79  ? 79  ILE Q CD1  1 
ATOM 35928 H H    . ILE Q 1 79  ? 162.803 198.288 176.796 1.00 49.83  ? 79  ILE Q H    1 
ATOM 35929 H HA   . ILE Q 1 79  ? 163.043 199.416 179.251 1.00 49.14  ? 79  ILE Q HA   1 
ATOM 35930 H HB   . ILE Q 1 79  ? 161.589 197.099 178.579 1.00 49.31  ? 79  ILE Q HB   1 
ATOM 35931 H HG12 . ILE Q 1 79  ? 160.504 199.386 179.817 1.00 49.13  ? 79  ILE Q HG12 1 
ATOM 35932 H HG13 . ILE Q 1 79  ? 160.389 199.158 178.252 1.00 49.57  ? 79  ILE Q HG13 1 
ATOM 35933 H HG21 . ILE Q 1 79  ? 162.747 196.810 180.605 1.00 48.94  ? 79  ILE Q HG21 1 
ATOM 35934 H HG22 . ILE Q 1 79  ? 161.174 196.711 180.783 1.00 49.60  ? 79  ILE Q HG22 1 
ATOM 35935 H HG23 . ILE Q 1 79  ? 161.935 198.040 181.199 1.00 50.71  ? 79  ILE Q HG23 1 
ATOM 35936 H HD11 . ILE Q 1 79  ? 158.429 198.537 179.172 1.00 50.76  ? 79  ILE Q HD11 1 
ATOM 35937 H HD12 . ILE Q 1 79  ? 159.171 197.576 180.193 1.00 48.59  ? 79  ILE Q HD12 1 
ATOM 35938 H HD13 . ILE Q 1 79  ? 159.155 197.225 178.645 1.00 50.09  ? 79  ILE Q HD13 1 
ATOM 35939 N N    . ARG Q 1 80  ? 165.210 198.364 179.649 1.00 44.25  ? 80  ARG Q N    1 
ATOM 35940 C CA   . ARG Q 1 80  ? 166.443 197.682 180.027 1.00 51.31  ? 80  ARG Q CA   1 
ATOM 35941 C C    . ARG Q 1 80  ? 166.495 197.501 181.537 1.00 49.48  ? 80  ARG Q C    1 
ATOM 35942 O O    . ARG Q 1 80  ? 166.337 198.470 182.286 1.00 58.47  ? 80  ARG Q O    1 
ATOM 35943 C CB   . ARG Q 1 80  ? 167.678 198.460 179.564 1.00 50.28  ? 80  ARG Q CB   1 
ATOM 35944 C CG   . ARG Q 1 80  ? 168.055 198.233 178.118 1.00 54.20  ? 80  ARG Q CG   1 
ATOM 35945 C CD   . ARG Q 1 80  ? 169.311 199.003 177.746 1.00 61.38  ? 80  ARG Q CD   1 
ATOM 35946 N NE   . ARG Q 1 80  ? 169.041 200.412 177.484 1.00 64.21  ? 80  ARG Q NE   1 
ATOM 35947 C CZ   . ARG Q 1 80  ? 169.838 201.418 177.823 1.00 57.33  ? 80  ARG Q CZ   1 
ATOM 35948 N NH1  . ARG Q 1 80  ? 170.903 201.237 178.587 1.00 56.24  ? 80  ARG Q NH1  1 
ATOM 35949 N NH2  . ARG Q 1 80  ? 169.544 202.644 177.402 1.00 59.49  ? 80  ARG Q NH2  1 
ATOM 35950 H H    . ARG Q 1 80  ? 165.179 199.180 179.915 1.00 52.63  ? 80  ARG Q H    1 
ATOM 35951 H HA   . ARG Q 1 80  ? 166.468 196.805 179.617 1.00 53.91  ? 80  ARG Q HA   1 
ATOM 35952 H HB2  . ARG Q 1 80  ? 167.510 199.407 179.681 1.00 52.98  ? 80  ARG Q HB2  1 
ATOM 35953 H HB3  . ARG Q 1 80  ? 168.432 198.193 180.111 1.00 53.90  ? 80  ARG Q HB3  1 
ATOM 35954 H HG2  . ARG Q 1 80  ? 168.227 197.290 177.979 1.00 53.87  ? 80  ARG Q HG2  1 
ATOM 35955 H HG3  . ARG Q 1 80  ? 167.331 198.533 177.548 1.00 53.80  ? 80  ARG Q HG3  1 
ATOM 35956 H HD2  . ARG Q 1 80  ? 169.939 198.928 178.478 1.00 54.78  ? 80  ARG Q HD2  1 
ATOM 35957 H HD3  . ARG Q 1 80  ? 169.691 198.616 176.942 1.00 54.30  ? 80  ARG Q HD3  1 
ATOM 35958 H HE   . ARG Q 1 80  ? 168.236 200.615 177.268 1.00 55.11  ? 80  ARG Q HE   1 
ATOM 35959 H HH11 . ARG Q 1 80  ? 171.100 200.459 178.890 1.00 54.68  ? 80  ARG Q HH11 1 
ATOM 35960 H HH12 . ARG Q 1 80  ? 171.405 201.908 178.781 1.00 54.10  ? 80  ARG Q HH12 1 
ATOM 35961 H HH21 . ARG Q 1 80  ? 168.883 202.751 176.863 1.00 54.79  ? 80  ARG Q HH21 1 
ATOM 35962 H HH22 . ARG Q 1 80  ? 170.097 203.286 177.508 1.00 54.74  ? 80  ARG Q HH22 1 
ATOM 35963 N N    . ALA Q 1 81  ? 166.718 196.265 181.984 1.00 54.39  ? 81  ALA Q N    1 
ATOM 35964 C CA   . ALA Q 1 81  ? 166.784 195.981 183.410 1.00 53.95  ? 81  ALA Q CA   1 
ATOM 35965 C C    . ALA Q 1 81  ? 167.786 194.867 183.680 1.00 48.22  ? 81  ALA Q C    1 
ATOM 35966 O O    . ALA Q 1 81  ? 167.995 193.979 182.848 1.00 55.37  ? 81  ALA Q O    1 
ATOM 35967 C CB   . ALA Q 1 81  ? 165.412 195.591 183.961 1.00 53.95  ? 81  ALA Q CB   1 
ATOM 35968 H H    . ALA Q 1 81  ? 166.834 195.579 181.481 1.00 54.24  ? 81  ALA Q H    1 
ATOM 35969 H HA   . ALA Q 1 81  ? 167.085 196.771 183.879 1.00 53.02  ? 81  ALA Q HA   1 
ATOM 35970 H HB1  . ALA Q 1 81  ? 165.096 194.800 183.498 1.00 53.44  ? 81  ALA Q HB1  1 
ATOM 35971 H HB2  . ALA Q 1 81  ? 164.798 196.326 183.825 1.00 53.45  ? 81  ALA Q HB2  1 
ATOM 35972 H HB3  . ALA Q 1 81  ? 165.505 195.405 184.907 1.00 53.22  ? 81  ALA Q HB3  1 
ATOM 35973 N N    . LYS Q 1 82  ? 168.399 194.932 184.861 1.00 54.67  ? 82  LYS Q N    1 
ATOM 35974 C CA   . LYS Q 1 82  ? 169.314 193.910 185.359 1.00 60.84  ? 82  LYS Q CA   1 
ATOM 35975 C C    . LYS Q 1 82  ? 168.845 193.440 186.729 1.00 52.71  ? 82  LYS Q C    1 
ATOM 35976 O O    . LYS Q 1 82  ? 168.672 194.256 187.640 1.00 54.88  ? 82  LYS Q O    1 
ATOM 35977 C CB   . LYS Q 1 82  ? 170.747 194.445 185.425 1.00 65.33  ? 82  LYS Q CB   1 
ATOM 35978 C CG   . LYS Q 1 82  ? 170.926 195.664 186.304 1.00 59.35  ? 82  LYS Q CG   1 
ATOM 35979 C CD   . LYS Q 1 82  ? 172.312 196.259 186.126 1.00 63.33  ? 82  LYS Q CD   1 
ATOM 35980 C CE   . LYS Q 1 82  ? 172.375 197.706 186.581 1.00 64.82  ? 82  LYS Q CE   1 
ATOM 35981 N NZ   . LYS Q 1 82  ? 172.547 197.805 188.053 1.00 70.69  ? 82  LYS Q NZ   1 
ATOM 35982 H H    . LYS Q 1 82  ? 168.294 195.583 185.410 1.00 59.40  ? 82  LYS Q H    1 
ATOM 35983 H HA   . LYS Q 1 82  ? 169.304 193.151 184.759 1.00 60.36  ? 82  LYS Q HA   1 
ATOM 35984 H HB2  . LYS Q 1 82  ? 171.323 193.746 185.772 1.00 60.50  ? 82  LYS Q HB2  1 
ATOM 35985 H HB3  . LYS Q 1 82  ? 171.028 194.683 184.529 1.00 60.87  ? 82  LYS Q HB3  1 
ATOM 35986 H HG2  . LYS Q 1 82  ? 170.269 196.333 186.059 1.00 60.04  ? 82  LYS Q HG2  1 
ATOM 35987 H HG3  . LYS Q 1 82  ? 170.817 195.412 187.233 1.00 60.24  ? 82  LYS Q HG3  1 
ATOM 35988 H HD2  . LYS Q 1 82  ? 172.946 195.749 186.653 1.00 61.24  ? 82  LYS Q HD2  1 
ATOM 35989 H HD3  . LYS Q 1 82  ? 172.556 196.227 185.188 1.00 59.96  ? 82  LYS Q HD3  1 
ATOM 35990 H HE2  . LYS Q 1 82  ? 173.130 198.141 186.158 1.00 60.60  ? 82  LYS Q HE2  1 
ATOM 35991 H HE3  . LYS Q 1 82  ? 171.551 198.160 186.339 1.00 60.26  ? 82  LYS Q HE3  1 
ATOM 35992 H HZ1  . LYS Q 1 82  ? 171.819 197.504 188.464 1.00 61.77  ? 82  LYS Q HZ1  1 
ATOM 35993 H HZ2  . LYS Q 1 82  ? 172.684 198.651 188.289 1.00 61.32  ? 82  LYS Q HZ2  1 
ATOM 35994 H HZ3  . LYS Q 1 82  ? 173.246 197.316 188.310 1.00 61.64  ? 82  LYS Q HZ3  1 
ATOM 35995 N N    . ARG Q 1 83  ? 168.636 192.133 186.873 1.00 60.56  ? 83  ARG Q N    1 
ATOM 35996 C CA   . ARG Q 1 83  ? 168.293 191.512 188.150 1.00 62.11  ? 83  ARG Q CA   1 
ATOM 35997 C C    . ARG Q 1 83  ? 169.506 190.765 188.691 1.00 60.84  ? 83  ARG Q C    1 
ATOM 35998 O O    . ARG Q 1 83  ? 170.010 189.837 188.050 1.00 63.63  ? 83  ARG Q O    1 
ATOM 35999 C CB   . ARG Q 1 83  ? 167.084 190.581 188.021 1.00 59.84  ? 83  ARG Q CB   1 
ATOM 36000 C CG   . ARG Q 1 83  ? 167.237 189.407 187.075 1.00 57.00  ? 83  ARG Q CG   1 
ATOM 36001 C CD   . ARG Q 1 83  ? 166.086 188.428 187.243 1.00 51.53  ? 83  ARG Q CD   1 
ATOM 36002 N NE   . ARG Q 1 83  ? 164.811 188.967 186.784 1.00 53.89  ? 83  ARG Q NE   1 
ATOM 36003 C CZ   . ARG Q 1 83  ? 164.283 188.759 185.585 1.00 56.45  ? 83  ARG Q CZ   1 
ATOM 36004 N NH1  . ARG Q 1 83  ? 164.890 188.011 184.678 1.00 56.64  ? 83  ARG Q NH1  1 
ATOM 36005 N NH2  . ARG Q 1 83  ? 163.113 189.315 185.288 1.00 61.35  ? 83  ARG Q NH2  1 
ATOM 36006 H H    . ARG Q 1 83  ? 168.691 191.570 186.227 1.00 58.99  ? 83  ARG Q H    1 
ATOM 36007 H HA   . ARG Q 1 83  ? 168.066 192.207 188.787 1.00 58.66  ? 83  ARG Q HA   1 
ATOM 36008 H HB2  . ARG Q 1 83  ? 166.885 190.221 188.899 1.00 56.91  ? 83  ARG Q HB2  1 
ATOM 36009 H HB3  . ARG Q 1 83  ? 166.330 191.103 187.709 1.00 58.77  ? 83  ARG Q HB3  1 
ATOM 36010 H HG2  . ARG Q 1 83  ? 167.238 189.728 186.161 1.00 57.97  ? 83  ARG Q HG2  1 
ATOM 36011 H HG3  . ARG Q 1 83  ? 168.057 188.929 187.264 1.00 58.63  ? 83  ARG Q HG3  1 
ATOM 36012 H HD2  . ARG Q 1 83  ? 166.279 187.617 186.755 1.00 57.51  ? 83  ARG Q HD2  1 
ATOM 36013 H HD3  . ARG Q 1 83  ? 165.991 188.226 188.187 1.00 56.27  ? 83  ARG Q HD3  1 
ATOM 36014 H HE   . ARG Q 1 83  ? 164.344 189.415 187.348 1.00 56.49  ? 83  ARG Q HE   1 
ATOM 36015 H HH11 . ARG Q 1 83  ? 165.648 187.649 184.849 1.00 58.55  ? 83  ARG Q HH11 1 
ATOM 36016 H HH12 . ARG Q 1 83  ? 164.532 187.908 183.903 1.00 57.44  ? 83  ARG Q HH12 1 
ATOM 36017 H HH21 . ARG Q 1 83  ? 162.713 189.805 185.871 1.00 57.01  ? 83  ARG Q HH21 1 
ATOM 36018 H HH22 . ARG Q 1 83  ? 162.768 189.202 184.510 1.00 57.41  ? 83  ARG Q HH22 1 
ATOM 36019 N N    . SER Q 1 84  ? 169.984 191.193 189.855 1.00 70.65  ? 84  SER Q N    1 
ATOM 36020 C CA   . SER Q 1 84  ? 171.062 190.499 190.541 1.00 69.58  ? 84  SER Q CA   1 
ATOM 36021 C C    . SER Q 1 84  ? 170.707 189.024 190.740 1.00 71.60  ? 84  SER Q C    1 
ATOM 36022 O O    . SER Q 1 84  ? 169.602 188.715 191.207 1.00 70.76  ? 84  SER Q O    1 
ATOM 36023 C CB   . SER Q 1 84  ? 171.335 191.157 191.893 1.00 67.01  ? 84  SER Q CB   1 
ATOM 36024 O OG   . SER Q 1 84  ? 171.421 192.566 191.767 1.00 72.96  ? 84  SER Q OG   1 
ATOM 36025 H H    . SER Q 1 84  ? 169.694 191.886 190.271 1.00 68.89  ? 84  SER Q H    1 
ATOM 36026 H HA   . SER Q 1 84  ? 171.862 190.577 190.003 1.00 69.30  ? 84  SER Q HA   1 
ATOM 36027 H HB2  . SER Q 1 84  ? 170.609 190.940 192.499 1.00 68.65  ? 84  SER Q HB2  1 
ATOM 36028 H HB3  . SER Q 1 84  ? 172.172 190.819 192.245 1.00 68.94  ? 84  SER Q HB3  1 
ATOM 36029 H HG   . SER Q 1 84  ? 171.573 192.913 192.516 1.00 69.47  ? 84  SER Q HG   1 
ATOM 36030 N N    . PRO Q 1 85  ? 171.603 188.096 190.400 1.00 80.95  ? 85  PRO Q N    1 
ATOM 36031 C CA   . PRO Q 1 85  ? 171.335 186.676 190.654 1.00 79.31  ? 85  PRO Q CA   1 
ATOM 36032 C C    . PRO Q 1 85  ? 171.194 186.332 192.131 1.00 78.47  ? 85  PRO Q C    1 
ATOM 36033 O O    . PRO Q 1 85  ? 171.661 187.043 193.024 1.00 77.55  ? 85  PRO Q O    1 
ATOM 36034 C CB   . PRO Q 1 85  ? 172.549 185.976 190.037 1.00 75.23  ? 85  PRO Q CB   1 
ATOM 36035 C CG   . PRO Q 1 85  ? 173.644 186.962 190.164 1.00 78.51  ? 85  PRO Q CG   1 
ATOM 36036 C CD   . PRO Q 1 85  ? 173.009 188.320 190.017 1.00 76.19  ? 85  PRO Q CD   1 
ATOM 36037 H HA   . PRO Q 1 85  ? 170.534 186.398 190.184 1.00 76.76  ? 85  PRO Q HA   1 
ATOM 36038 H HB2  . PRO Q 1 85  ? 172.750 185.170 190.535 1.00 76.72  ? 85  PRO Q HB2  1 
ATOM 36039 H HB3  . PRO Q 1 85  ? 172.372 185.772 189.106 1.00 76.37  ? 85  PRO Q HB3  1 
ATOM 36040 H HG2  . PRO Q 1 85  ? 174.058 186.874 191.036 1.00 77.34  ? 85  PRO Q HG2  1 
ATOM 36041 H HG3  . PRO Q 1 85  ? 174.295 186.814 189.461 1.00 76.65  ? 85  PRO Q HG3  1 
ATOM 36042 H HD2  . PRO Q 1 85  ? 173.427 188.954 190.621 1.00 76.59  ? 85  PRO Q HD2  1 
ATOM 36043 H HD3  . PRO Q 1 85  ? 173.064 188.619 189.096 1.00 76.00  ? 85  PRO Q HD3  1 
ATOM 36044 N N    . LEU Q 1 86  ? 170.523 185.204 192.366 1.00 81.36  ? 86  LEU Q N    1 
ATOM 36045 C CA   . LEU Q 1 86  ? 170.351 184.589 193.679 1.00 82.79  ? 86  LEU Q CA   1 
ATOM 36046 C C    . LEU Q 1 86  ? 171.674 184.278 194.370 1.00 82.18  ? 86  LEU Q C    1 
ATOM 36047 O O    . LEU Q 1 86  ? 172.358 183.320 193.999 1.00 82.48  ? 86  LEU Q O    1 
ATOM 36048 C CB   . LEU Q 1 86  ? 169.535 183.301 193.558 1.00 82.34  ? 86  LEU Q CB   1 
ATOM 36049 C CG   . LEU Q 1 86  ? 168.207 183.368 192.801 1.00 88.34  ? 86  LEU Q CG   1 
ATOM 36050 C CD1  . LEU Q 1 86  ? 167.656 181.967 192.606 1.00 80.50  ? 86  LEU Q CD1  1 
ATOM 36051 C CD2  . LEU Q 1 86  ? 167.201 184.240 193.537 1.00 84.83  ? 86  LEU Q CD2  1 
ATOM 36052 H H    . LEU Q 1 86  ? 170.148 184.752 191.739 1.00 81.43  ? 86  LEU Q H    1 
ATOM 36053 H HA   . LEU Q 1 86  ? 169.858 185.201 194.247 1.00 82.02  ? 86  LEU Q HA   1 
ATOM 36054 H HB2  . LEU Q 1 86  ? 170.084 182.641 193.109 1.00 81.70  ? 86  LEU Q HB2  1 
ATOM 36055 H HB3  . LEU Q 1 86  ? 169.337 182.990 194.455 1.00 81.28  ? 86  LEU Q HB3  1 
ATOM 36056 H HG   . LEU Q 1 86  ? 168.356 183.755 191.925 1.00 82.79  ? 86  LEU Q HG   1 
ATOM 36057 H HD11 . LEU Q 1 86  ? 166.853 182.014 192.064 1.00 81.43  ? 86  LEU Q HD11 1 
ATOM 36058 H HD12 . LEU Q 1 86  ? 168.326 181.424 192.160 1.00 82.11  ? 86  LEU Q HD12 1 
ATOM 36059 H HD13 . LEU Q 1 86  ? 167.449 181.589 193.474 1.00 81.61  ? 86  LEU Q HD13 1 
ATOM 36060 H HD21 . LEU Q 1 86  ? 167.009 183.840 194.398 1.00 82.36  ? 86  LEU Q HD21 1 
ATOM 36061 H HD22 . LEU Q 1 86  ? 166.388 184.295 193.009 1.00 81.87  ? 86  LEU Q HD22 1 
ATOM 36062 H HD23 . LEU Q 1 86  ? 167.578 185.126 193.658 1.00 82.17  ? 86  LEU Q HD23 1 
ATOM 36063 N N    . MET Q 1 87  ? 172.047 185.075 195.367 1.00 93.31  ? 87  MET Q N    1 
ATOM 36064 C CA   . MET Q 1 87  ? 173.275 184.811 196.104 1.00 94.20  ? 87  MET Q CA   1 
ATOM 36065 C C    . MET Q 1 87  ? 173.094 183.600 197.011 1.00 93.93  ? 87  MET Q C    1 
ATOM 36066 O O    . MET Q 1 87  ? 172.063 183.444 197.671 1.00 92.20  ? 87  MET Q O    1 
ATOM 36067 C CB   . MET Q 1 87  ? 173.669 186.032 196.935 1.00 93.10  ? 87  MET Q CB   1 
ATOM 36068 C CG   . MET Q 1 87  ? 174.106 187.236 196.112 1.00 94.05  ? 87  MET Q CG   1 
ATOM 36069 S SD   . MET Q 1 87  ? 175.519 186.899 195.043 1.00 105.89 ? 87  MET Q SD   1 
ATOM 36070 C CE   . MET Q 1 87  ? 176.793 186.579 196.262 1.00 94.38  ? 87  MET Q CE   1 
ATOM 36071 H H    . MET Q 1 87  ? 171.609 185.765 195.637 1.00 92.52  ? 87  MET Q H    1 
ATOM 36072 H HA   . MET Q 1 87  ? 173.987 184.626 195.474 1.00 92.49  ? 87  MET Q HA   1 
ATOM 36073 H HB2  . MET Q 1 87  ? 172.905 186.301 197.468 1.00 92.63  ? 87  MET Q HB2  1 
ATOM 36074 H HB3  . MET Q 1 87  ? 174.404 185.787 197.517 1.00 92.92  ? 87  MET Q HB3  1 
ATOM 36075 H HG2  . MET Q 1 87  ? 173.366 187.514 195.549 1.00 92.66  ? 87  MET Q HG2  1 
ATOM 36076 H HG3  . MET Q 1 87  ? 174.351 187.954 196.715 1.00 92.81  ? 87  MET Q HG3  1 
ATOM 36077 H HE1  . MET Q 1 87  ? 177.641 186.459 195.806 1.00 93.04  ? 87  MET Q HE1  1 
ATOM 36078 H HE2  . MET Q 1 87  ? 176.846 187.335 196.866 1.00 93.15  ? 87  MET Q HE2  1 
ATOM 36079 H HE3  . MET Q 1 87  ? 176.567 185.775 196.754 1.00 92.90  ? 87  MET Q HE3  1 
ATOM 36080 N N    . ILE Q 1 88  ? 174.110 182.739 197.036 1.00 81.79  ? 88  ILE Q N    1 
ATOM 36081 C CA   . ILE Q 1 88  ? 174.107 181.512 197.826 1.00 79.93  ? 88  ILE Q CA   1 
ATOM 36082 C C    . ILE Q 1 88  ? 175.406 181.422 198.613 1.00 81.09  ? 88  ILE Q C    1 
ATOM 36083 O O    . ILE Q 1 88  ? 176.488 181.663 198.067 1.00 81.58  ? 88  ILE Q O    1 
ATOM 36084 C CB   . ILE Q 1 88  ? 173.908 180.262 196.942 1.00 81.97  ? 88  ILE Q CB   1 
ATOM 36085 C CG1  . ILE Q 1 88  ? 175.124 179.990 196.049 1.00 82.79  ? 88  ILE Q CG1  1 
ATOM 36086 C CG2  . ILE Q 1 88  ? 172.658 180.410 196.095 1.00 78.54  ? 88  ILE Q CG2  1 
ATOM 36087 C CD1  . ILE Q 1 88  ? 175.056 178.663 195.335 1.00 80.11  ? 88  ILE Q CD1  1 
ATOM 36088 H H    . ILE Q 1 88  ? 174.834 182.849 196.589 1.00 81.35  ? 88  ILE Q H    1 
ATOM 36089 H HA   . ILE Q 1 88  ? 173.377 181.547 198.462 1.00 80.82  ? 88  ILE Q HA   1 
ATOM 36090 H HB   . ILE Q 1 88  ? 173.788 179.498 197.526 1.00 80.98  ? 88  ILE Q HB   1 
ATOM 36091 H HG12 . ILE Q 1 88  ? 175.189 180.690 195.381 1.00 80.85  ? 88  ILE Q HG12 1 
ATOM 36092 H HG13 . ILE Q 1 88  ? 175.931 179.965 196.582 1.00 81.10  ? 88  ILE Q HG13 1 
ATOM 36093 H HG21 . ILE Q 1 88  ? 172.432 179.546 195.716 1.00 80.45  ? 88  ILE Q HG21 1 
ATOM 36094 H HG22 . ILE Q 1 88  ? 171.934 180.726 196.657 1.00 80.56  ? 88  ILE Q HG22 1 
ATOM 36095 H HG23 . ILE Q 1 88  ? 172.831 181.049 195.386 1.00 80.84  ? 88  ILE Q HG23 1 
ATOM 36096 H HD11 . ILE Q 1 88  ? 175.900 178.504 194.884 1.00 80.60  ? 88  ILE Q HD11 1 
ATOM 36097 H HD12 . ILE Q 1 88  ? 174.892 177.964 195.987 1.00 80.52  ? 88  ILE Q HD12 1 
ATOM 36098 H HD13 . ILE Q 1 88  ? 174.333 178.689 194.690 1.00 80.72  ? 88  ILE Q HD13 1 
ATOM 36099 N N    . THR Q 1 89  ? 175.296 181.103 199.900 1.00 90.26  ? 89  THR Q N    1 
ATOM 36100 C CA   . THR Q 1 89  ? 176.479 180.881 200.715 1.00 89.87  ? 89  THR Q CA   1 
ATOM 36101 C C    . THR Q 1 89  ? 177.179 179.598 200.267 1.00 90.53  ? 89  THR Q C    1 
ATOM 36102 O O    . THR Q 1 89  ? 176.587 178.724 199.628 1.00 91.71  ? 89  THR Q O    1 
ATOM 36103 C CB   . THR Q 1 89  ? 176.092 180.807 202.196 1.00 87.40  ? 89  THR Q CB   1 
ATOM 36104 O OG1  . THR Q 1 89  ? 175.445 182.026 202.582 1.00 81.96  ? 89  THR Q OG1  1 
ATOM 36105 C CG2  . THR Q 1 89  ? 177.314 180.596 203.083 1.00 88.02  ? 89  THR Q CG2  1 
ATOM 36106 H H    . THR Q 1 89  ? 174.552 181.010 200.319 1.00 87.62  ? 89  THR Q H    1 
ATOM 36107 H HA   . THR Q 1 89  ? 177.091 181.623 200.597 1.00 87.42  ? 89  THR Q HA   1 
ATOM 36108 H HB   . THR Q 1 89  ? 175.485 180.064 202.332 1.00 87.46  ? 89  THR Q HB   1 
ATOM 36109 H HG1  . THR Q 1 89  ? 174.669 182.052 202.266 1.00 86.84  ? 89  THR Q HG1  1 
ATOM 36110 H HG21 . THR Q 1 89  ? 177.079 180.746 204.012 1.00 87.66  ? 89  THR Q HG21 1 
ATOM 36111 H HG22 . THR Q 1 89  ? 178.015 181.216 202.832 1.00 87.45  ? 89  THR Q HG22 1 
ATOM 36112 H HG23 . THR Q 1 89  ? 177.648 179.691 202.988 1.00 86.95  ? 89  THR Q HG23 1 
ATOM 36113 N N    . GLU Q 1 90  ? 178.465 179.496 200.608 1.00 94.55  ? 90  GLU Q N    1 
ATOM 36114 C CA   . GLU Q 1 90  ? 179.249 178.327 200.218 1.00 93.50  ? 90  GLU Q CA   1 
ATOM 36115 C C    . GLU Q 1 90  ? 178.658 177.025 200.744 1.00 94.15  ? 90  GLU Q C    1 
ATOM 36116 O O    . GLU Q 1 90  ? 178.748 175.992 200.070 1.00 93.63  ? 90  GLU Q O    1 
ATOM 36117 C CB   . GLU Q 1 90  ? 180.693 178.475 200.699 1.00 93.33  ? 90  GLU Q CB   1 
ATOM 36118 C CG   . GLU Q 1 90  ? 181.507 179.545 199.971 1.00 95.57  ? 90  GLU Q CG   1 
ATOM 36119 C CD   . GLU Q 1 90  ? 181.059 180.960 200.284 1.00 96.42  ? 90  GLU Q CD   1 
ATOM 36120 O OE1  . GLU Q 1 90  ? 180.473 181.175 201.366 1.00 95.10  ? 90  GLU Q OE1  1 
ATOM 36121 O OE2  . GLU Q 1 90  ? 181.293 181.856 199.447 1.00 94.17  ? 90  GLU Q OE2  1 
ATOM 36122 H H    . GLU Q 1 90  ? 178.895 180.079 201.070 1.00 92.98  ? 90  GLU Q H    1 
ATOM 36123 H HA   . GLU Q 1 90  ? 179.263 178.274 199.249 1.00 92.59  ? 90  GLU Q HA   1 
ATOM 36124 H HB2  . GLU Q 1 90  ? 180.682 178.707 201.640 1.00 93.01  ? 90  GLU Q HB2  1 
ATOM 36125 H HB3  . GLU Q 1 90  ? 181.148 177.627 200.578 1.00 92.68  ? 90  GLU Q HB3  1 
ATOM 36126 H HG2  . GLU Q 1 90  ? 182.437 179.463 200.233 1.00 93.18  ? 90  GLU Q HG2  1 
ATOM 36127 H HG3  . GLU Q 1 90  ? 181.419 179.409 199.014 1.00 93.21  ? 90  GLU Q HG3  1 
ATOM 36128 N N    . SER Q 1 91  ? 178.050 177.040 201.931 1.00 84.02  ? 91  SER Q N    1 
ATOM 36129 C CA   . SER Q 1 91  ? 177.407 175.829 202.428 1.00 84.97  ? 91  SER Q CA   1 
ATOM 36130 C C    . SER Q 1 91  ? 176.115 175.518 201.690 1.00 82.51  ? 91  SER Q C    1 
ATOM 36131 O O    . SER Q 1 91  ? 175.702 174.354 201.648 1.00 80.87  ? 91  SER Q O    1 
ATOM 36132 C CB   . SER Q 1 91  ? 177.123 175.960 203.924 1.00 87.19  ? 91  SER Q CB   1 
ATOM 36133 O OG   . SER Q 1 91  ? 176.281 177.068 204.188 1.00 85.61  ? 91  SER Q OG   1 
ATOM 36134 H H    . SER Q 1 91  ? 177.997 177.720 202.454 1.00 83.91  ? 91  SER Q H    1 
ATOM 36135 H HA   . SER Q 1 91  ? 178.009 175.080 202.302 1.00 84.49  ? 91  SER Q HA   1 
ATOM 36136 H HB2  . SER Q 1 91  ? 176.684 175.151 204.231 1.00 84.16  ? 91  SER Q HB2  1 
ATOM 36137 H HB3  . SER Q 1 91  ? 177.962 176.082 204.395 1.00 84.73  ? 91  SER Q HB3  1 
ATOM 36138 H HG   . SER Q 1 91  ? 176.161 177.147 205.015 1.00 84.19  ? 91  SER Q HG   1 
ATOM 36139 N N    . GLU Q 1 92  ? 175.474 176.524 201.107 1.00 78.45  ? 92  GLU Q N    1 
ATOM 36140 C CA   . GLU Q 1 92  ? 174.224 176.345 200.387 1.00 73.71  ? 92  GLU Q CA   1 
ATOM 36141 C C    . GLU Q 1 92  ? 174.476 175.964 198.934 1.00 75.66  ? 92  GLU Q C    1 
ATOM 36142 O O    . GLU Q 1 92  ? 175.492 176.333 198.340 1.00 83.55  ? 92  GLU Q O    1 
ATOM 36143 C CB   . GLU Q 1 92  ? 173.387 177.621 200.450 1.00 75.64  ? 92  GLU Q CB   1 
ATOM 36144 C CG   . GLU Q 1 92  ? 172.893 177.965 201.842 1.00 82.86  ? 92  GLU Q CG   1 
ATOM 36145 C CD   . GLU Q 1 92  ? 172.352 179.376 201.936 1.00 82.80  ? 92  GLU Q CD   1 
ATOM 36146 O OE1  . GLU Q 1 92  ? 172.270 180.052 200.890 1.00 82.98  ? 92  GLU Q OE1  1 
ATOM 36147 O OE2  . GLU Q 1 92  ? 172.009 179.808 203.055 1.00 82.46  ? 92  GLU Q OE2  1 
ATOM 36148 H H    . GLU Q 1 92  ? 175.749 177.338 201.117 1.00 80.74  ? 92  GLU Q H    1 
ATOM 36149 H HA   . GLU Q 1 92  ? 173.718 175.631 200.802 1.00 79.72  ? 92  GLU Q HA   1 
ATOM 36150 H HB2  . GLU Q 1 92  ? 173.928 178.362 200.139 1.00 79.60  ? 92  GLU Q HB2  1 
ATOM 36151 H HB3  . GLU Q 1 92  ? 172.615 177.514 199.879 1.00 79.38  ? 92  GLU Q HB3  1 
ATOM 36152 H HG2  . GLU Q 1 92  ? 172.182 177.351 202.084 1.00 80.49  ? 92  GLU Q HG2  1 
ATOM 36153 H HG3  . GLU Q 1 92  ? 173.630 177.883 202.467 1.00 80.32  ? 92  GLU Q HG3  1 
ATOM 36154 N N    . ARG Q 1 93  ? 173.534 175.215 198.367 1.00 65.42  ? 93  ARG Q N    1 
ATOM 36155 C CA   . ARG Q 1 93  ? 173.603 174.786 196.979 1.00 63.55  ? 93  ARG Q CA   1 
ATOM 36156 C C    . ARG Q 1 93  ? 172.204 174.788 196.380 1.00 65.08  ? 93  ARG Q C    1 
ATOM 36157 O O    . ARG Q 1 93  ? 171.228 174.436 197.046 1.00 70.03  ? 93  ARG Q O    1 
ATOM 36158 C CB   . ARG Q 1 93  ? 174.266 173.405 196.829 1.00 63.68  ? 93  ARG Q CB   1 
ATOM 36159 C CG   . ARG Q 1 93  ? 173.373 172.202 197.081 1.00 69.56  ? 93  ARG Q CG   1 
ATOM 36160 C CD   . ARG Q 1 93  ? 174.062 171.206 198.000 1.00 70.54  ? 93  ARG Q CD   1 
ATOM 36161 N NE   . ARG Q 1 93  ? 174.320 171.749 199.331 1.00 74.81  ? 93  ARG Q NE   1 
ATOM 36162 C CZ   . ARG Q 1 93  ? 173.817 171.280 200.466 1.00 72.81  ? 93  ARG Q CZ   1 
ATOM 36163 N NH1  . ARG Q 1 93  ? 173.179 170.123 200.519 1.00 70.83  ? 93  ARG Q NH1  1 
ATOM 36164 N NH2  . ARG Q 1 93  ? 174.045 171.943 201.595 1.00 72.93  ? 93  ARG Q NH2  1 
ATOM 36165 H H    . ARG Q 1 93  ? 172.831 174.939 198.776 1.00 69.62  ? 93  ARG Q H    1 
ATOM 36166 H HA   . ARG Q 1 93  ? 174.136 175.424 196.483 1.00 69.31  ? 93  ARG Q HA   1 
ATOM 36167 H HB2  . ARG Q 1 93  ? 174.604 173.329 195.924 1.00 68.65  ? 93  ARG Q HB2  1 
ATOM 36168 H HB3  . ARG Q 1 93  ? 175.007 173.355 197.452 1.00 68.82  ? 93  ARG Q HB3  1 
ATOM 36169 H HG2  . ARG Q 1 93  ? 172.555 172.479 197.516 1.00 70.03  ? 93  ARG Q HG2  1 
ATOM 36170 H HG3  . ARG Q 1 93  ? 173.179 171.763 196.238 1.00 68.93  ? 93  ARG Q HG3  1 
ATOM 36171 H HD2  . ARG Q 1 93  ? 173.506 170.418 198.071 1.00 69.07  ? 93  ARG Q HD2  1 
ATOM 36172 H HD3  . ARG Q 1 93  ? 174.917 170.968 197.611 1.00 68.55  ? 93  ARG Q HD3  1 
ATOM 36173 H HE   . ARG Q 1 93  ? 174.882 172.397 199.389 1.00 69.84  ? 93  ARG Q HE   1 
ATOM 36174 H HH11 . ARG Q 1 93  ? 172.997 169.689 199.801 1.00 69.12  ? 93  ARG Q HH11 1 
ATOM 36175 H HH12 . ARG Q 1 93  ? 172.881 169.836 201.273 1.00 69.06  ? 93  ARG Q HH12 1 
ATOM 36176 H HH21 . ARG Q 1 93  ? 174.530 172.652 201.571 1.00 70.13  ? 93  ARG Q HH21 1 
ATOM 36177 H HH22 . ARG Q 1 93  ? 173.859 171.590 202.350 1.00 69.63  ? 93  ARG Q HH22 1 
ATOM 36178 N N    . ILE Q 1 94  ? 172.126 175.203 195.118 1.00 63.94  ? 94  ILE Q N    1 
ATOM 36179 C CA   . ILE Q 1 94  ? 170.882 175.225 194.347 1.00 61.25  ? 94  ILE Q CA   1 
ATOM 36180 C C    . ILE Q 1 94  ? 170.578 173.808 193.871 1.00 60.98  ? 94  ILE Q C    1 
ATOM 36181 O O    . ILE Q 1 94  ? 171.118 173.346 192.864 1.00 67.49  ? 94  ILE Q O    1 
ATOM 36182 C CB   . ILE Q 1 94  ? 170.941 176.213 193.179 1.00 63.22  ? 94  ILE Q CB   1 
ATOM 36183 C CG1  . ILE Q 1 94  ? 171.693 177.493 193.564 1.00 64.90  ? 94  ILE Q CG1  1 
ATOM 36184 C CG2  . ILE Q 1 94  ? 169.538 176.551 192.729 1.00 58.65  ? 94  ILE Q CG2  1 
ATOM 36185 C CD1  . ILE Q 1 94  ? 171.900 178.445 192.410 1.00 67.89  ? 94  ILE Q CD1  1 
ATOM 36186 H H    . ILE Q 1 94  ? 172.808 175.464 194.670 1.00 65.76  ? 94  ILE Q H    1 
ATOM 36187 H HA   . ILE Q 1 94  ? 170.163 175.501 194.931 1.00 64.84  ? 94  ILE Q HA   1 
ATOM 36188 H HB   . ILE Q 1 94  ? 171.405 175.790 192.442 1.00 65.39  ? 94  ILE Q HB   1 
ATOM 36189 H HG12 . ILE Q 1 94  ? 171.184 177.957 194.246 1.00 64.66  ? 94  ILE Q HG12 1 
ATOM 36190 H HG13 . ILE Q 1 94  ? 172.572 177.274 193.902 1.00 65.61  ? 94  ILE Q HG13 1 
ATOM 36191 H HG21 . ILE Q 1 94  ? 169.584 177.054 191.903 1.00 64.45  ? 94  ILE Q HG21 1 
ATOM 36192 H HG22 . ILE Q 1 94  ? 169.108 177.079 193.419 1.00 64.48  ? 94  ILE Q HG22 1 
ATOM 36193 H HG23 . ILE Q 1 94  ? 169.047 175.727 192.590 1.00 63.84  ? 94  ILE Q HG23 1 
ATOM 36194 H HD11 . ILE Q 1 94  ? 172.463 179.177 192.703 1.00 65.69  ? 94  ILE Q HD11 1 
ATOM 36195 H HD12 . ILE Q 1 94  ? 171.038 178.786 192.123 1.00 65.37  ? 94  ILE Q HD12 1 
ATOM 36196 H HD13 . ILE Q 1 94  ? 172.328 177.971 191.680 1.00 65.76  ? 94  ILE Q HD13 1 
ATOM 36197 N N    . ILE Q 1 95  ? 169.704 173.114 194.598 1.00 54.95  ? 95  ILE Q N    1 
ATOM 36198 C CA   . ILE Q 1 95  ? 169.344 171.748 194.238 1.00 57.75  ? 95  ILE Q CA   1 
ATOM 36199 C C    . ILE Q 1 95  ? 168.276 171.740 193.149 1.00 59.50  ? 95  ILE Q C    1 
ATOM 36200 O O    . ILE Q 1 95  ? 168.198 170.795 192.357 1.00 66.43  ? 95  ILE Q O    1 
ATOM 36201 C CB   . ILE Q 1 95  ? 168.899 170.965 195.489 1.00 53.32  ? 95  ILE Q CB   1 
ATOM 36202 C CG1  . ILE Q 1 95  ? 167.497 171.372 195.957 1.00 57.86  ? 95  ILE Q CG1  1 
ATOM 36203 C CG2  . ILE Q 1 95  ? 169.891 171.164 196.617 1.00 59.05  ? 95  ILE Q CG2  1 
ATOM 36204 C CD1  . ILE Q 1 95  ? 166.860 170.369 196.880 1.00 56.73  ? 95  ILE Q CD1  1 
ATOM 36205 H H    . ILE Q 1 95  ? 169.306 173.412 195.299 1.00 59.97  ? 95  ILE Q H    1 
ATOM 36206 H HA   . ILE Q 1 95  ? 170.129 171.306 193.881 1.00 61.21  ? 95  ILE Q HA   1 
ATOM 36207 H HB   . ILE Q 1 95  ? 168.879 170.022 195.264 1.00 59.48  ? 95  ILE Q HB   1 
ATOM 36208 H HG12 . ILE Q 1 95  ? 167.561 172.214 196.435 1.00 60.64  ? 95  ILE Q HG12 1 
ATOM 36209 H HG13 . ILE Q 1 95  ? 166.894 171.467 195.208 1.00 59.76  ? 95  ILE Q HG13 1 
ATOM 36210 H HG21 . ILE Q 1 95  ? 170.785 171.000 196.284 1.00 60.16  ? 95  ILE Q HG21 1 
ATOM 36211 H HG22 . ILE Q 1 95  ? 169.818 172.074 196.943 1.00 60.18  ? 95  ILE Q HG22 1 
ATOM 36212 H HG23 . ILE Q 1 95  ? 169.679 170.543 197.331 1.00 60.84  ? 95  ILE Q HG23 1 
ATOM 36213 H HD11 . ILE Q 1 95  ? 165.991 170.698 197.151 1.00 60.10  ? 95  ILE Q HD11 1 
ATOM 36214 H HD12 . ILE Q 1 95  ? 167.429 170.251 197.657 1.00 59.04  ? 95  ILE Q HD12 1 
ATOM 36215 H HD13 . ILE Q 1 95  ? 166.765 169.526 196.410 1.00 59.72  ? 95  ILE Q HD13 1 
ATOM 36216 N N    . TYR Q 1 96  ? 167.441 172.773 193.098 1.00 63.77  ? 96  TYR Q N    1 
ATOM 36217 C CA   . TYR Q 1 96  ? 166.366 172.869 192.122 1.00 56.61  ? 96  TYR Q CA   1 
ATOM 36218 C C    . TYR Q 1 96  ? 166.141 174.344 191.833 1.00 58.76  ? 96  TYR Q C    1 
ATOM 36219 O O    . TYR Q 1 96  ? 166.125 175.164 192.753 1.00 66.17  ? 96  TYR Q O    1 
ATOM 36220 C CB   . TYR Q 1 96  ? 165.080 172.216 192.628 1.00 58.23  ? 96  TYR Q CB   1 
ATOM 36221 C CG   . TYR Q 1 96  ? 164.009 172.100 191.572 1.00 60.84  ? 96  TYR Q CG   1 
ATOM 36222 C CD1  . TYR Q 1 96  ? 163.998 171.031 190.688 1.00 66.11  ? 96  TYR Q CD1  1 
ATOM 36223 C CD2  . TYR Q 1 96  ? 163.016 173.059 191.451 1.00 58.58  ? 96  TYR Q CD2  1 
ATOM 36224 C CE1  . TYR Q 1 96  ? 163.039 170.930 189.705 1.00 67.17  ? 96  TYR Q CE1  1 
ATOM 36225 C CE2  . TYR Q 1 96  ? 162.045 172.959 190.480 1.00 60.08  ? 96  TYR Q CE2  1 
ATOM 36226 C CZ   . TYR Q 1 96  ? 162.059 171.891 189.610 1.00 66.82  ? 96  TYR Q CZ   1 
ATOM 36227 O OH   . TYR Q 1 96  ? 161.076 171.769 188.657 1.00 72.00  ? 96  TYR Q OH   1 
ATOM 36228 H H    . TYR Q 1 96  ? 167.478 173.446 193.631 1.00 63.27  ? 96  TYR Q H    1 
ATOM 36229 H HA   . TYR Q 1 96  ? 166.630 172.431 191.300 1.00 62.49  ? 96  TYR Q HA   1 
ATOM 36230 H HB2  . TYR Q 1 96  ? 165.285 171.325 192.946 1.00 62.51  ? 96  TYR Q HB2  1 
ATOM 36231 H HB3  . TYR Q 1 96  ? 164.723 172.752 193.353 1.00 62.85  ? 96  TYR Q HB3  1 
ATOM 36232 H HD1  . TYR Q 1 96  ? 164.660 170.382 190.749 1.00 63.58  ? 96  TYR Q HD1  1 
ATOM 36233 H HD2  . TYR Q 1 96  ? 163.007 173.783 192.033 1.00 62.85  ? 96  TYR Q HD2  1 
ATOM 36234 H HE1  . TYR Q 1 96  ? 163.034 170.200 189.130 1.00 63.85  ? 96  TYR Q HE1  1 
ATOM 36235 H HE2  . TYR Q 1 96  ? 161.376 173.600 190.419 1.00 62.50  ? 96  TYR Q HE2  1 
ATOM 36236 H HH   . TYR Q 1 96  ? 160.628 172.478 188.620 1.00 64.26  ? 96  TYR Q HH   1 
ATOM 36237 N N    . SER Q 1 97  ? 165.969 174.678 190.556 1.00 57.07  ? 97  SER Q N    1 
ATOM 36238 C CA   . SER Q 1 97  ? 165.726 176.066 190.187 1.00 62.48  ? 97  SER Q CA   1 
ATOM 36239 C C    . SER Q 1 97  ? 165.097 176.153 188.806 1.00 62.65  ? 97  SER Q C    1 
ATOM 36240 O O    . SER Q 1 97  ? 165.587 175.549 187.849 1.00 71.41  ? 97  SER Q O    1 
ATOM 36241 C CB   . SER Q 1 97  ? 167.026 176.872 190.214 1.00 69.30  ? 97  SER Q CB   1 
ATOM 36242 O OG   . SER Q 1 97  ? 166.767 178.261 190.133 1.00 64.83  ? 97  SER Q OG   1 
ATOM 36243 H H    . SER Q 1 97  ? 165.982 174.129 189.897 1.00 64.38  ? 97  SER Q H    1 
ATOM 36244 H HA   . SER Q 1 97  ? 165.112 176.462 190.821 1.00 65.73  ? 97  SER Q HA   1 
ATOM 36245 H HB2  . SER Q 1 97  ? 167.489 176.684 191.043 1.00 65.97  ? 97  SER Q HB2  1 
ATOM 36246 H HB3  . SER Q 1 97  ? 167.574 176.608 189.459 1.00 65.60  ? 97  SER Q HB3  1 
ATOM 36247 H HG   . SER Q 1 97  ? 167.421 178.655 189.784 1.00 65.08  ? 97  SER Q HG   1 
ATOM 36248 N N    . GLU Q 1 98  ? 164.007 176.911 188.728 1.00 68.36  ? 98  GLU Q N    1 
ATOM 36249 C CA   . GLU Q 1 98  ? 163.298 177.214 187.497 1.00 64.46  ? 98  GLU Q CA   1 
ATOM 36250 C C    . GLU Q 1 98  ? 163.411 178.683 187.124 1.00 65.21  ? 98  GLU Q C    1 
ATOM 36251 O O    . GLU Q 1 98  ? 163.023 179.059 186.013 1.00 75.20  ? 98  GLU Q O    1 
ATOM 36252 C CB   . GLU Q 1 98  ? 161.815 176.845 187.626 1.00 66.19  ? 98  GLU Q CB   1 
ATOM 36253 C CG   . GLU Q 1 98  ? 161.549 175.369 187.828 1.00 69.31  ? 98  GLU Q CG   1 
ATOM 36254 C CD   . GLU Q 1 98  ? 160.167 175.098 188.389 1.00 73.52  ? 98  GLU Q CD   1 
ATOM 36255 O OE1  . GLU Q 1 98  ? 159.396 176.064 188.566 1.00 73.38  ? 98  GLU Q OE1  1 
ATOM 36256 O OE2  . GLU Q 1 98  ? 159.848 173.919 188.648 1.00 75.70  ? 98  GLU Q OE2  1 
ATOM 36257 H H    . GLU Q 1 98  ? 163.642 177.275 189.415 1.00 70.45  ? 98  GLU Q H    1 
ATOM 36258 H HA   . GLU Q 1 98  ? 163.677 176.691 186.776 1.00 70.64  ? 98  GLU Q HA   1 
ATOM 36259 H HB2  . GLU Q 1 98  ? 161.446 177.320 188.386 1.00 70.67  ? 98  GLU Q HB2  1 
ATOM 36260 H HB3  . GLU Q 1 98  ? 161.358 177.120 186.816 1.00 70.44  ? 98  GLU Q HB3  1 
ATOM 36261 H HG2  . GLU Q 1 98  ? 161.623 174.915 186.975 1.00 70.66  ? 98  GLU Q HG2  1 
ATOM 36262 H HG3  . GLU Q 1 98  ? 162.201 175.013 188.451 1.00 69.92  ? 98  GLU Q HG3  1 
ATOM 36263 N N    . ILE Q 1 99  ? 163.928 179.509 188.023 1.00 57.63  ? 99  ILE Q N    1 
ATOM 36264 C CA   . ILE Q 1 99  ? 164.076 180.944 187.784 1.00 63.49  ? 99  ILE Q CA   1 
ATOM 36265 C C    . ILE Q 1 99  ? 165.241 181.175 186.824 1.00 66.97  ? 99  ILE Q C    1 
ATOM 36266 O O    . ILE Q 1 99  ? 166.355 180.700 187.090 1.00 67.12  ? 99  ILE Q O    1 
ATOM 36267 C CB   . ILE Q 1 99  ? 164.299 181.675 189.104 1.00 65.36  ? 99  ILE Q CB   1 
ATOM 36268 C CG1  . ILE Q 1 99  ? 163.011 181.662 189.932 1.00 60.63  ? 99  ILE Q CG1  1 
ATOM 36269 C CG2  . ILE Q 1 99  ? 164.819 183.080 188.853 1.00 65.79  ? 99  ILE Q CG2  1 
ATOM 36270 C CD1  . ILE Q 1 99  ? 163.141 182.292 191.298 1.00 58.32  ? 99  ILE Q CD1  1 
ATOM 36271 H H    . ILE Q 1 99  ? 164.205 179.263 188.797 1.00 65.73  ? 99  ILE Q H    1 
ATOM 36272 H HA   . ILE Q 1 99  ? 163.253 181.277 187.404 1.00 66.23  ? 99  ILE Q HA   1 
ATOM 36273 H HB   . ILE Q 1 99  ? 164.976 181.194 189.600 1.00 65.84  ? 99  ILE Q HB   1 
ATOM 36274 H HG12 . ILE Q 1 99  ? 162.324 182.145 189.449 1.00 66.19  ? 99  ILE Q HG12 1 
ATOM 36275 H HG13 . ILE Q 1 99  ? 162.734 180.742 190.059 1.00 64.78  ? 99  ILE Q HG13 1 
ATOM 36276 H HG21 . ILE Q 1 99  ? 165.717 183.044 188.490 1.00 66.49  ? 99  ILE Q HG21 1 
ATOM 36277 H HG22 . ILE Q 1 99  ? 164.835 183.567 189.689 1.00 65.38  ? 99  ILE Q HG22 1 
ATOM 36278 H HG23 . ILE Q 1 99  ? 164.215 183.510 188.236 1.00 66.58  ? 99  ILE Q HG23 1 
ATOM 36279 H HD11 . ILE Q 1 99  ? 162.349 182.081 191.815 1.00 64.83  ? 99  ILE Q HD11 1 
ATOM 36280 H HD12 . ILE Q 1 99  ? 163.224 183.251 191.198 1.00 66.25  ? 99  ILE Q HD12 1 
ATOM 36281 H HD13 . ILE Q 1 99  ? 163.927 181.938 191.738 1.00 66.10  ? 99  ILE Q HD13 1 
ATOM 36282 N N    . PRO Q 1 100 ? 165.028 181.880 185.708 1.00 76.26  ? 100 PRO Q N    1 
ATOM 36283 C CA   . PRO Q 1 100 ? 166.131 182.135 184.776 1.00 76.83  ? 100 PRO Q CA   1 
ATOM 36284 C C    . PRO Q 1 100 ? 167.298 182.852 185.434 1.00 76.64  ? 100 PRO Q C    1 
ATOM 36285 O O    . PRO Q 1 100 ? 167.127 183.804 186.198 1.00 73.11  ? 100 PRO Q O    1 
ATOM 36286 C CB   . PRO Q 1 100 ? 165.486 183.002 183.688 1.00 75.94  ? 100 PRO Q CB   1 
ATOM 36287 C CG   . PRO Q 1 100 ? 164.048 182.698 183.759 1.00 76.77  ? 100 PRO Q CG   1 
ATOM 36288 C CD   . PRO Q 1 100 ? 163.754 182.411 185.195 1.00 74.80  ? 100 PRO Q CD   1 
ATOM 36289 H HA   . PRO Q 1 100 ? 166.455 181.312 184.389 1.00 78.20  ? 100 PRO Q HA   1 
ATOM 36290 H HB2  . PRO Q 1 100 ? 165.648 183.937 183.882 1.00 77.24  ? 100 PRO Q HB2  1 
ATOM 36291 H HB3  . PRO Q 1 100 ? 165.847 182.761 182.823 1.00 78.37  ? 100 PRO Q HB3  1 
ATOM 36292 H HG2  . PRO Q 1 100 ? 163.541 183.466 183.456 1.00 77.50  ? 100 PRO Q HG2  1 
ATOM 36293 H HG3  . PRO Q 1 100 ? 163.854 181.922 183.213 1.00 79.96  ? 100 PRO Q HG3  1 
ATOM 36294 H HD2  . PRO Q 1 100 ? 163.516 183.226 185.659 1.00 77.07  ? 100 PRO Q HD2  1 
ATOM 36295 H HD3  . PRO Q 1 100 ? 163.055 181.743 185.262 1.00 77.59  ? 100 PRO Q HD3  1 
ATOM 36296 N N    . GLU Q 1 101 ? 168.499 182.371 185.120 1.00 79.69  ? 101 GLU Q N    1 
ATOM 36297 C CA   . GLU Q 1 101 ? 169.733 182.909 185.672 1.00 78.55  ? 101 GLU Q CA   1 
ATOM 36298 C C    . GLU Q 1 101 ? 170.217 184.158 184.947 1.00 81.11  ? 101 GLU Q C    1 
ATOM 36299 O O    . GLU Q 1 101 ? 171.068 184.873 185.488 1.00 80.41  ? 101 GLU Q O    1 
ATOM 36300 C CB   . GLU Q 1 101 ? 170.835 181.848 185.637 1.00 82.15  ? 101 GLU Q CB   1 
ATOM 36301 C CG   . GLU Q 1 101 ? 170.457 180.517 186.274 1.00 82.39  ? 101 GLU Q CG   1 
ATOM 36302 C CD   . GLU Q 1 101 ? 169.690 179.604 185.336 1.00 85.59  ? 101 GLU Q CD   1 
ATOM 36303 O OE1  . GLU Q 1 101 ? 169.387 180.028 184.201 1.00 83.58  ? 101 GLU Q OE1  1 
ATOM 36304 O OE2  . GLU Q 1 101 ? 169.385 178.461 185.737 1.00 85.60  ? 101 GLU Q OE2  1 
ATOM 36305 H H    . GLU Q 1 101 ? 168.623 181.727 184.567 1.00 80.86  ? 101 GLU Q H    1 
ATOM 36306 H HA   . GLU Q 1 101 ? 169.581 183.147 186.598 1.00 80.41  ? 101 GLU Q HA   1 
ATOM 36307 H HB2  . GLU Q 1 101 ? 171.073 181.679 184.713 1.00 81.56  ? 101 GLU Q HB2  1 
ATOM 36308 H HB3  . GLU Q 1 101 ? 171.608 182.191 186.112 1.00 81.16  ? 101 GLU Q HB3  1 
ATOM 36309 H HG2  . GLU Q 1 101 ? 171.265 180.058 186.546 1.00 80.85  ? 101 GLU Q HG2  1 
ATOM 36310 H HG3  . GLU Q 1 101 ? 169.898 180.690 187.047 1.00 81.23  ? 101 GLU Q HG3  1 
ATOM 36311 N N    . GLU Q 1 102 ? 169.707 184.436 183.748 1.00 78.15  ? 102 GLU Q N    1 
ATOM 36312 C CA   . GLU Q 1 102 ? 170.143 185.620 183.017 1.00 74.13  ? 102 GLU Q CA   1 
ATOM 36313 C C    . GLU Q 1 102 ? 169.938 186.886 183.839 1.00 76.03  ? 102 GLU Q C    1 
ATOM 36314 O O    . GLU Q 1 102 ? 168.881 187.100 184.438 1.00 80.01  ? 102 GLU Q O    1 
ATOM 36315 C CB   . GLU Q 1 102 ? 169.385 185.718 181.692 1.00 74.10  ? 102 GLU Q CB   1 
ATOM 36316 C CG   . GLU Q 1 102 ? 167.873 185.901 181.845 1.00 79.56  ? 102 GLU Q CG   1 
ATOM 36317 C CD   . GLU Q 1 102 ? 167.051 184.798 181.193 1.00 83.82  ? 102 GLU Q CD   1 
ATOM 36318 O OE1  . GLU Q 1 102 ? 167.632 183.816 180.685 1.00 87.85  ? 102 GLU Q OE1  1 
ATOM 36319 O OE2  . GLU Q 1 102 ? 165.807 184.914 181.194 1.00 79.77  ? 102 GLU Q OE2  1 
ATOM 36320 H H    . GLU Q 1 102 ? 169.119 183.961 183.341 1.00 77.23  ? 102 GLU Q H    1 
ATOM 36321 H HA   . GLU Q 1 102 ? 171.088 185.540 182.819 1.00 77.02  ? 102 GLU Q HA   1 
ATOM 36322 H HB2  . GLU Q 1 102 ? 169.721 186.485 181.206 1.00 76.39  ? 102 GLU Q HB2  1 
ATOM 36323 H HB3  . GLU Q 1 102 ? 169.557 184.914 181.181 1.00 77.10  ? 102 GLU Q HB3  1 
ATOM 36324 H HG2  . GLU Q 1 102 ? 167.647 185.907 182.787 1.00 77.29  ? 102 GLU Q HG2  1 
ATOM 36325 H HG3  . GLU Q 1 102 ? 167.616 186.744 181.439 1.00 77.41  ? 102 GLU Q HG3  1 
ATOM 36326 N N    . GLU Q 1 103 ? 170.976 187.720 183.862 1.00 69.50  ? 103 GLU Q N    1 
ATOM 36327 C CA   . GLU Q 1 103 ? 171.009 188.967 184.621 1.00 71.67  ? 103 GLU Q CA   1 
ATOM 36328 C C    . GLU Q 1 103 ? 170.434 190.156 183.855 1.00 74.72  ? 103 GLU Q C    1 
ATOM 36329 O O    . GLU Q 1 103 ? 169.420 190.736 184.255 1.00 81.10  ? 103 GLU Q O    1 
ATOM 36330 C CB   . GLU Q 1 103 ? 172.449 189.263 185.053 1.00 72.66  ? 103 GLU Q CB   1 
ATOM 36331 C CG   . GLU Q 1 103 ? 172.590 190.492 185.931 1.00 80.66  ? 103 GLU Q CG   1 
ATOM 36332 C CD   . GLU Q 1 103 ? 173.859 190.481 186.761 1.00 84.02  ? 103 GLU Q CD   1 
ATOM 36333 O OE1  . GLU Q 1 103 ? 174.692 189.570 186.573 1.00 82.20  ? 103 GLU Q OE1  1 
ATOM 36334 O OE2  . GLU Q 1 103 ? 174.026 191.390 187.602 1.00 81.56  ? 103 GLU Q OE2  1 
ATOM 36335 H H    . GLU Q 1 103 ? 171.701 187.580 183.424 1.00 74.95  ? 103 GLU Q H    1 
ATOM 36336 H HA   . GLU Q 1 103 ? 170.480 188.851 185.425 1.00 74.37  ? 103 GLU Q HA   1 
ATOM 36337 H HB2  . GLU Q 1 103 ? 172.782 188.501 185.553 1.00 74.86  ? 103 GLU Q HB2  1 
ATOM 36338 H HB3  . GLU Q 1 103 ? 172.992 189.399 184.263 1.00 75.07  ? 103 GLU Q HB3  1 
ATOM 36339 H HG2  . GLU Q 1 103 ? 172.607 191.280 185.367 1.00 75.38  ? 103 GLU Q HG2  1 
ATOM 36340 H HG3  . GLU Q 1 103 ? 171.835 190.535 186.536 1.00 75.19  ? 103 GLU Q HG3  1 
ATOM 36341 N N    . GLU Q 1 104 ? 171.080 190.523 182.749 1.00 68.46  ? 104 GLU Q N    1 
ATOM 36342 C CA   . GLU Q 1 104 ? 170.655 191.635 181.904 1.00 66.91  ? 104 GLU Q CA   1 
ATOM 36343 C C    . GLU Q 1 104 ? 169.551 191.218 180.941 1.00 67.68  ? 104 GLU Q C    1 
ATOM 36344 O O    . GLU Q 1 104 ? 169.764 190.393 180.048 1.00 73.85  ? 104 GLU Q O    1 
ATOM 36345 C CB   . GLU Q 1 104 ? 171.853 192.187 181.138 1.00 66.94  ? 104 GLU Q CB   1 
ATOM 36346 C CG   . GLU Q 1 104 ? 171.633 193.577 180.573 1.00 74.32  ? 104 GLU Q CG   1 
ATOM 36347 C CD   . GLU Q 1 104 ? 171.786 194.663 181.620 1.00 77.81  ? 104 GLU Q CD   1 
ATOM 36348 O OE1  . GLU Q 1 104 ? 172.701 194.555 182.463 1.00 71.43  ? 104 GLU Q OE1  1 
ATOM 36349 O OE2  . GLU Q 1 104 ? 170.988 195.624 181.602 1.00 76.19  ? 104 GLU Q OE2  1 
ATOM 36350 H H    . GLU Q 1 104 ? 171.784 190.127 182.462 1.00 69.87  ? 104 GLU Q H    1 
ATOM 36351 H HA   . GLU Q 1 104 ? 170.309 192.343 182.467 1.00 68.82  ? 104 GLU Q HA   1 
ATOM 36352 H HB2  . GLU Q 1 104 ? 172.615 192.221 181.736 1.00 68.71  ? 104 GLU Q HB2  1 
ATOM 36353 H HB3  . GLU Q 1 104 ? 172.045 191.593 180.395 1.00 69.12  ? 104 GLU Q HB3  1 
ATOM 36354 H HG2  . GLU Q 1 104 ? 172.287 193.739 179.875 1.00 69.82  ? 104 GLU Q HG2  1 
ATOM 36355 H HG3  . GLU Q 1 104 ? 170.737 193.632 180.209 1.00 69.81  ? 104 GLU Q HG3  1 
ATOM 36356 N N    . ILE Q 1 105 ? 168.367 191.796 181.135 1.00 53.90  ? 105 ILE Q N    1 
ATOM 36357 C CA   . ILE Q 1 105 ? 167.189 191.546 180.317 1.00 55.14  ? 105 ILE Q CA   1 
ATOM 36358 C C    . ILE Q 1 105 ? 166.744 192.880 179.734 1.00 50.71  ? 105 ILE Q C    1 
ATOM 36359 O O    . ILE Q 1 105 ? 166.799 193.910 180.413 1.00 59.13  ? 105 ILE Q O    1 
ATOM 36360 C CB   . ILE Q 1 105 ? 166.063 190.870 181.132 1.00 56.49  ? 105 ILE Q CB   1 
ATOM 36361 C CG1  . ILE Q 1 105 ? 165.265 191.892 181.950 1.00 52.24  ? 105 ILE Q CG1  1 
ATOM 36362 C CG2  . ILE Q 1 105 ? 166.649 189.803 182.037 1.00 62.42  ? 105 ILE Q CG2  1 
ATOM 36363 C CD1  . ILE Q 1 105 ? 164.121 191.286 182.717 1.00 63.29  ? 105 ILE Q CD1  1 
ATOM 36364 H H    . ILE Q 1 105 ? 168.221 192.363 181.762 1.00 58.32  ? 105 ILE Q H    1 
ATOM 36365 H HA   . ILE Q 1 105 ? 167.427 190.960 179.584 1.00 58.77  ? 105 ILE Q HA   1 
ATOM 36366 H HB   . ILE Q 1 105 ? 165.456 190.441 180.510 1.00 57.96  ? 105 ILE Q HB   1 
ATOM 36367 H HG12 . ILE Q 1 105 ? 165.858 192.319 182.586 1.00 56.48  ? 105 ILE Q HG12 1 
ATOM 36368 H HG13 . ILE Q 1 105 ? 164.869 192.554 181.366 1.00 58.18  ? 105 ILE Q HG13 1 
ATOM 36369 H HG21 . ILE Q 1 105 ? 167.312 189.302 181.538 1.00 60.52  ? 105 ILE Q HG21 1 
ATOM 36370 H HG22 . ILE Q 1 105 ? 167.060 190.229 182.804 1.00 59.21  ? 105 ILE Q HG22 1 
ATOM 36371 H HG23 . ILE Q 1 105 ? 165.936 189.214 182.329 1.00 59.34  ? 105 ILE Q HG23 1 
ATOM 36372 H HD11 . ILE Q 1 105 ? 163.617 191.997 183.143 1.00 58.66  ? 105 ILE Q HD11 1 
ATOM 36373 H HD12 . ILE Q 1 105 ? 163.552 190.802 182.097 1.00 58.57  ? 105 ILE Q HD12 1 
ATOM 36374 H HD13 . ILE Q 1 105 ? 164.473 190.681 183.387 1.00 59.48  ? 105 ILE Q HD13 1 
ATOM 36375 N N    . TYR Q 1 106 ? 166.312 192.864 178.475 1.00 51.04  ? 106 TYR Q N    1 
ATOM 36376 C CA   . TYR Q 1 106 ? 165.866 194.085 177.820 1.00 54.26  ? 106 TYR Q CA   1 
ATOM 36377 C C    . TYR Q 1 106 ? 164.834 193.756 176.751 1.00 46.43  ? 106 TYR Q C    1 
ATOM 36378 O O    . TYR Q 1 106 ? 164.817 192.652 176.200 1.00 53.74  ? 106 TYR Q O    1 
ATOM 36379 C CB   . TYR Q 1 106 ? 167.046 194.866 177.227 1.00 54.47  ? 106 TYR Q CB   1 
ATOM 36380 C CG   . TYR Q 1 106 ? 167.546 194.368 175.893 1.00 55.54  ? 106 TYR Q CG   1 
ATOM 36381 C CD1  . TYR Q 1 106 ? 168.452 193.321 175.815 1.00 58.75  ? 106 TYR Q CD1  1 
ATOM 36382 C CD2  . TYR Q 1 106 ? 167.120 194.954 174.711 1.00 60.87  ? 106 TYR Q CD2  1 
ATOM 36383 C CE1  . TYR Q 1 106 ? 168.918 192.872 174.598 1.00 61.49  ? 106 TYR Q CE1  1 
ATOM 36384 C CE2  . TYR Q 1 106 ? 167.582 194.514 173.489 1.00 62.51  ? 106 TYR Q CE2  1 
ATOM 36385 C CZ   . TYR Q 1 106 ? 168.485 193.474 173.437 1.00 66.96  ? 106 TYR Q CZ   1 
ATOM 36386 O OH   . TYR Q 1 106 ? 168.943 193.025 172.219 1.00 64.81  ? 106 TYR Q OH   1 
ATOM 36387 H H    . TYR Q 1 106 ? 166.264 192.162 177.984 1.00 58.22  ? 106 TYR Q H    1 
ATOM 36388 H HA   . TYR Q 1 106 ? 165.442 194.641 178.484 1.00 58.01  ? 106 TYR Q HA   1 
ATOM 36389 H HB2  . TYR Q 1 106 ? 166.771 195.787 177.105 1.00 57.07  ? 106 TYR Q HB2  1 
ATOM 36390 H HB3  . TYR Q 1 106 ? 167.787 194.828 177.851 1.00 57.49  ? 106 TYR Q HB3  1 
ATOM 36391 H HD1  . TYR Q 1 106 ? 168.757 192.919 176.596 1.00 58.95  ? 106 TYR Q HD1  1 
ATOM 36392 H HD2  . TYR Q 1 106 ? 166.519 195.662 174.743 1.00 57.63  ? 106 TYR Q HD2  1 
ATOM 36393 H HE1  . TYR Q 1 106 ? 169.535 192.177 174.561 1.00 58.63  ? 106 TYR Q HE1  1 
ATOM 36394 H HE2  . TYR Q 1 106 ? 167.290 194.920 172.706 1.00 58.06  ? 106 TYR Q HE2  1 
ATOM 36395 H HH   . TYR Q 1 106 ? 169.524 192.430 172.333 1.00 58.55  ? 106 TYR Q HH   1 
ATOM 36396 N N    . ARG Q 1 107 ? 163.965 194.730 176.476 1.00 49.46  ? 107 ARG Q N    1 
ATOM 36397 C CA   . ARG Q 1 107 ? 162.959 194.631 175.426 1.00 51.80  ? 107 ARG Q CA   1 
ATOM 36398 C C    . ARG Q 1 107 ? 162.879 195.950 174.675 1.00 47.28  ? 107 ARG Q C    1 
ATOM 36399 O O    . ARG Q 1 107 ? 162.843 197.019 175.289 1.00 53.00  ? 107 ARG Q O    1 
ATOM 36400 C CB   . ARG Q 1 107 ? 161.577 194.293 176.001 1.00 49.31  ? 107 ARG Q CB   1 
ATOM 36401 C CG   . ARG Q 1 107 ? 161.378 192.858 176.440 1.00 52.77  ? 107 ARG Q CG   1 
ATOM 36402 C CD   . ARG Q 1 107 ? 161.368 191.908 175.265 1.00 55.61  ? 107 ARG Q CD   1 
ATOM 36403 N NE   . ARG Q 1 107 ? 161.074 190.542 175.676 1.00 59.63  ? 107 ARG Q NE   1 
ATOM 36404 C CZ   . ARG Q 1 107 ? 161.921 189.749 176.316 1.00 55.16  ? 107 ARG Q CZ   1 
ATOM 36405 N NH1  . ARG Q 1 107 ? 163.133 190.160 176.653 1.00 58.88  ? 107 ARG Q NH1  1 
ATOM 36406 N NH2  . ARG Q 1 107 ? 161.544 188.513 176.617 1.00 55.94  ? 107 ARG Q NH2  1 
ATOM 36407 H H    . ARG Q 1 107 ? 163.942 195.477 176.897 1.00 55.49  ? 107 ARG Q H    1 
ATOM 36408 H HA   . ARG Q 1 107 ? 163.212 193.937 174.802 1.00 57.13  ? 107 ARG Q HA   1 
ATOM 36409 H HB2  . ARG Q 1 107 ? 161.420 194.856 176.773 1.00 55.80  ? 107 ARG Q HB2  1 
ATOM 36410 H HB3  . ARG Q 1 107 ? 160.910 194.477 175.324 1.00 55.85  ? 107 ARG Q HB3  1 
ATOM 36411 H HG2  . ARG Q 1 107 ? 162.102 192.600 177.030 1.00 57.26  ? 107 ARG Q HG2  1 
ATOM 36412 H HG3  . ARG Q 1 107 ? 160.529 192.779 176.897 1.00 56.02  ? 107 ARG Q HG3  1 
ATOM 36413 H HD2  . ARG Q 1 107 ? 160.686 192.192 174.637 1.00 57.22  ? 107 ARG Q HD2  1 
ATOM 36414 H HD3  . ARG Q 1 107 ? 162.237 191.913 174.840 1.00 57.98  ? 107 ARG Q HD3  1 
ATOM 36415 H HE   . ARG Q 1 107 ? 160.261 190.273 175.598 1.00 58.00  ? 107 ARG Q HE   1 
ATOM 36416 H HH11 . ARG Q 1 107 ? 163.375 190.969 176.492 1.00 57.81  ? 107 ARG Q HH11 1 
ATOM 36417 H HH12 . ARG Q 1 107 ? 163.663 189.630 177.072 1.00 58.39  ? 107 ARG Q HH12 1 
ATOM 36418 H HH21 . ARG Q 1 107 ? 160.779 188.234 176.341 1.00 59.56  ? 107 ARG Q HH21 1 
ATOM 36419 H HH22 . ARG Q 1 107 ? 162.104 187.946 176.922 1.00 60.63  ? 107 ARG Q HH22 1 
ATOM 36420 N N    . THR Q 1 108 ? 162.853 195.859 173.347 1.00 51.27  ? 108 THR Q N    1 
ATOM 36421 C CA   . THR Q 1 108 ? 162.579 196.980 172.450 1.00 51.18  ? 108 THR Q CA   1 
ATOM 36422 C C    . THR Q 1 108 ? 161.206 196.757 171.825 1.00 46.58  ? 108 THR Q C    1 
ATOM 36423 O O    . THR Q 1 108 ? 161.035 195.862 170.990 1.00 52.37  ? 108 THR Q O    1 
ATOM 36424 C CB   . THR Q 1 108 ? 163.657 197.110 171.376 1.00 55.54  ? 108 THR Q CB   1 
ATOM 36425 O OG1  . THR Q 1 108 ? 164.952 197.005 171.980 1.00 63.60  ? 108 THR Q OG1  1 
ATOM 36426 C CG2  . THR Q 1 108 ? 163.551 198.456 170.677 1.00 57.68  ? 108 THR Q CG2  1 
ATOM 36427 H H    . THR Q 1 108 ? 162.993 195.126 172.926 1.00 56.86  ? 108 THR Q H    1 
ATOM 36428 H HA   . THR Q 1 108 ? 162.550 197.803 172.959 1.00 55.28  ? 108 THR Q HA   1 
ATOM 36429 H HB   . THR Q 1 108 ? 163.545 196.410 170.717 1.00 56.45  ? 108 THR Q HB   1 
ATOM 36430 H HG1  . THR Q 1 108 ? 165.098 196.210 172.207 1.00 57.59  ? 108 THR Q HG1  1 
ATOM 36431 H HG21 . THR Q 1 108 ? 164.234 198.526 169.991 1.00 56.19  ? 108 THR Q HG21 1 
ATOM 36432 H HG22 . THR Q 1 108 ? 163.677 199.172 171.317 1.00 55.53  ? 108 THR Q HG22 1 
ATOM 36433 H HG23 . THR Q 1 108 ? 162.679 198.552 170.263 1.00 56.37  ? 108 THR Q HG23 1 
ATOM 36434 N N    . ILE Q 1 109 ? 160.233 197.567 172.233 1.00 46.29  ? 109 ILE Q N    1 
ATOM 36435 C CA   . ILE Q 1 109 ? 158.857 197.476 171.757 1.00 52.09  ? 109 ILE Q CA   1 
ATOM 36436 C C    . ILE Q 1 109 ? 158.589 198.633 170.806 1.00 53.86  ? 109 ILE Q C    1 
ATOM 36437 O O    . ILE Q 1 109 ? 158.640 199.803 171.202 1.00 59.48  ? 109 ILE Q O    1 
ATOM 36438 C CB   . ILE Q 1 109 ? 157.853 197.481 172.921 1.00 53.00  ? 109 ILE Q CB   1 
ATOM 36439 C CG1  . ILE Q 1 109 ? 158.353 196.601 174.071 1.00 55.28  ? 109 ILE Q CG1  1 
ATOM 36440 C CG2  . ILE Q 1 109 ? 156.492 197.021 172.449 1.00 55.33  ? 109 ILE Q CG2  1 
ATOM 36441 C CD1  . ILE Q 1 109 ? 159.070 197.350 175.161 1.00 58.98  ? 109 ILE Q CD1  1 
ATOM 36442 H H    . ILE Q 1 109 ? 160.353 198.200 172.800 1.00 53.73  ? 109 ILE Q H    1 
ATOM 36443 H HA   . ILE Q 1 109 ? 158.743 196.650 171.266 1.00 55.48  ? 109 ILE Q HA   1 
ATOM 36444 H HB   . ILE Q 1 109 ? 157.769 198.389 173.246 1.00 53.54  ? 109 ILE Q HB   1 
ATOM 36445 H HG12 . ILE Q 1 109 ? 157.586 196.168 174.477 1.00 53.70  ? 109 ILE Q HG12 1 
ATOM 36446 H HG13 . ILE Q 1 109 ? 158.957 195.932 173.718 1.00 55.25  ? 109 ILE Q HG13 1 
ATOM 36447 H HG21 . ILE Q 1 109 ? 155.866 197.086 173.187 1.00 54.63  ? 109 ILE Q HG21 1 
ATOM 36448 H HG22 . ILE Q 1 109 ? 156.559 196.103 172.149 1.00 55.96  ? 109 ILE Q HG22 1 
ATOM 36449 H HG23 . ILE Q 1 109 ? 156.205 197.588 171.718 1.00 55.27  ? 109 ILE Q HG23 1 
ATOM 36450 H HD11 . ILE Q 1 109 ? 159.374 196.713 175.826 1.00 54.86  ? 109 ILE Q HD11 1 
ATOM 36451 H HD12 . ILE Q 1 109 ? 158.456 197.979 175.564 1.00 54.24  ? 109 ILE Q HD12 1 
ATOM 36452 H HD13 . ILE Q 1 109 ? 159.827 197.818 174.782 1.00 56.26  ? 109 ILE Q HD13 1 
ATOM 36453 N N    . LYS Q 1 110 ? 158.302 198.296 169.550 1.00 59.55  ? 110 LYS Q N    1 
ATOM 36454 C CA   . LYS Q 1 110 ? 157.860 199.255 168.540 1.00 59.50  ? 110 LYS Q CA   1 
ATOM 36455 C C    . LYS Q 1 110 ? 156.343 199.363 168.612 1.00 60.20  ? 110 LYS Q C    1 
ATOM 36456 O O    . LYS Q 1 110 ? 155.618 198.482 168.143 1.00 65.62  ? 110 LYS Q O    1 
ATOM 36457 C CB   . LYS Q 1 110 ? 158.317 198.834 167.150 1.00 62.35  ? 110 LYS Q CB   1 
ATOM 36458 C CG   . LYS Q 1 110 ? 158.322 199.966 166.142 1.00 65.35  ? 110 LYS Q CG   1 
ATOM 36459 C CD   . LYS Q 1 110 ? 158.194 199.449 164.721 1.00 69.40  ? 110 LYS Q CD   1 
ATOM 36460 C CE   . LYS Q 1 110 ? 156.745 199.429 164.270 1.00 69.65  ? 110 LYS Q CE   1 
ATOM 36461 N NZ   . LYS Q 1 110 ? 156.239 200.797 163.992 1.00 67.10  ? 110 LYS Q NZ   1 
ATOM 36462 H H    . LYS Q 1 110 ? 158.356 197.493 169.251 1.00 63.12  ? 110 LYS Q H    1 
ATOM 36463 H HA   . LYS Q 1 110 ? 158.237 200.125 168.736 1.00 62.03  ? 110 LYS Q HA   1 
ATOM 36464 H HB2  . LYS Q 1 110 ? 159.219 198.483 167.208 1.00 63.21  ? 110 LYS Q HB2  1 
ATOM 36465 H HB3  . LYS Q 1 110 ? 157.715 198.152 166.821 1.00 63.68  ? 110 LYS Q HB3  1 
ATOM 36466 H HG2  . LYS Q 1 110 ? 157.570 200.552 166.321 1.00 63.09  ? 110 LYS Q HG2  1 
ATOM 36467 H HG3  . LYS Q 1 110 ? 159.155 200.460 166.215 1.00 62.59  ? 110 LYS Q HG3  1 
ATOM 36468 H HD2  . LYS Q 1 110 ? 158.689 200.029 164.122 1.00 63.72  ? 110 LYS Q HD2  1 
ATOM 36469 H HD3  . LYS Q 1 110 ? 158.539 198.544 164.675 1.00 63.82  ? 110 LYS Q HD3  1 
ATOM 36470 H HE2  . LYS Q 1 110 ? 156.671 198.908 163.457 1.00 64.07  ? 110 LYS Q HE2  1 
ATOM 36471 H HE3  . LYS Q 1 110 ? 156.196 199.040 164.969 1.00 63.76  ? 110 LYS Q HE3  1 
ATOM 36472 H HZ1  . LYS Q 1 110 ? 155.353 200.787 163.919 1.00 63.41  ? 110 LYS Q HZ1  1 
ATOM 36473 H HZ2  . LYS Q 1 110 ? 156.470 201.345 164.654 1.00 63.04  ? 110 LYS Q HZ2  1 
ATOM 36474 H HZ3  . LYS Q 1 110 ? 156.589 201.101 163.233 1.00 63.47  ? 110 LYS Q HZ3  1 
ATOM 36475 N N    . LEU Q 1 111 ? 155.866 200.448 169.208 1.00 54.84  ? 111 LEU Q N    1 
ATOM 36476 C CA   . LEU Q 1 111 ? 154.440 200.665 169.355 1.00 51.93  ? 111 LEU Q CA   1 
ATOM 36477 C C    . LEU Q 1 111 ? 153.802 201.002 168.008 1.00 57.01  ? 111 LEU Q C    1 
ATOM 36478 O O    . LEU Q 1 111 ? 154.473 201.498 167.099 1.00 61.80  ? 111 LEU Q O    1 
ATOM 36479 C CB   . LEU Q 1 111 ? 154.181 201.798 170.340 1.00 57.03  ? 111 LEU Q CB   1 
ATOM 36480 C CG   . LEU Q 1 111 ? 154.874 201.653 171.692 1.00 53.65  ? 111 LEU Q CG   1 
ATOM 36481 C CD1  . LEU Q 1 111 ? 154.770 202.937 172.481 1.00 50.99  ? 111 LEU Q CD1  1 
ATOM 36482 C CD2  . LEU Q 1 111 ? 154.270 200.500 172.466 1.00 53.18  ? 111 LEU Q CD2  1 
ATOM 36483 H H    . LEU Q 1 111 ? 156.352 201.075 169.536 1.00 56.41  ? 111 LEU Q H    1 
ATOM 36484 H HA   . LEU Q 1 111 ? 154.035 199.856 169.701 1.00 55.29  ? 111 LEU Q HA   1 
ATOM 36485 H HB2  . LEU Q 1 111 ? 154.488 202.626 169.942 1.00 55.86  ? 111 LEU Q HB2  1 
ATOM 36486 H HB3  . LEU Q 1 111 ? 153.227 201.853 170.506 1.00 54.64  ? 111 LEU Q HB3  1 
ATOM 36487 H HG   . LEU Q 1 111 ? 155.813 201.464 171.555 1.00 55.82  ? 111 LEU Q HG   1 
ATOM 36488 H HD11 . LEU Q 1 111 ? 155.107 203.666 171.937 1.00 54.55  ? 111 LEU Q HD11 1 
ATOM 36489 H HD12 . LEU Q 1 111 ? 155.305 202.850 173.284 1.00 54.67  ? 111 LEU Q HD12 1 
ATOM 36490 H HD13 . LEU Q 1 111 ? 153.842 203.093 172.708 1.00 55.33  ? 111 LEU Q HD13 1 
ATOM 36491 H HD21 . LEU Q 1 111 ? 154.387 199.683 171.959 1.00 54.53  ? 111 LEU Q HD21 1 
ATOM 36492 H HD22 . LEU Q 1 111 ? 154.717 200.428 173.323 1.00 55.26  ? 111 LEU Q HD22 1 
ATOM 36493 H HD23 . LEU Q 1 111 ? 153.325 200.675 172.598 1.00 54.34  ? 111 LEU Q HD23 1 
ATOM 36494 N N    . PRO Q 1 112 ? 152.504 200.725 167.848 1.00 65.61  ? 112 PRO Q N    1 
ATOM 36495 C CA   . PRO Q 1 112 ? 151.829 201.050 166.586 1.00 66.32  ? 112 PRO Q CA   1 
ATOM 36496 C C    . PRO Q 1 112 ? 151.437 202.510 166.453 1.00 61.13  ? 112 PRO Q C    1 
ATOM 36497 O O    . PRO Q 1 112 ? 151.019 202.921 165.361 1.00 64.77  ? 112 PRO Q O    1 
ATOM 36498 C CB   . PRO Q 1 112 ? 150.590 200.153 166.631 1.00 65.25  ? 112 PRO Q CB   1 
ATOM 36499 C CG   . PRO Q 1 112 ? 150.251 200.108 168.080 1.00 57.84  ? 112 PRO Q CG   1 
ATOM 36500 C CD   . PRO Q 1 112 ? 151.570 200.131 168.821 1.00 59.40  ? 112 PRO Q CD   1 
ATOM 36501 H HA   . PRO Q 1 112 ? 152.383 200.794 165.832 1.00 61.15  ? 112 PRO Q HA   1 
ATOM 36502 H HB2  . PRO Q 1 112 ? 149.873 200.557 166.118 1.00 61.63  ? 112 PRO Q HB2  1 
ATOM 36503 H HB3  . PRO Q 1 112 ? 150.806 199.270 166.296 1.00 62.04  ? 112 PRO Q HB3  1 
ATOM 36504 H HG2  . PRO Q 1 112 ? 149.719 200.884 168.313 1.00 59.82  ? 112 PRO Q HG2  1 
ATOM 36505 H HG3  . PRO Q 1 112 ? 149.766 199.292 168.275 1.00 60.17  ? 112 PRO Q HG3  1 
ATOM 36506 H HD2  . PRO Q 1 112 ? 151.503 200.691 169.610 1.00 59.63  ? 112 PRO Q HD2  1 
ATOM 36507 H HD3  . PRO Q 1 112 ? 151.847 199.230 169.049 1.00 61.18  ? 112 PRO Q HD3  1 
ATOM 36508 N N    . ALA Q 1 113 ? 151.555 203.300 167.517 1.00 51.58  ? 113 ALA Q N    1 
ATOM 36509 C CA   . ALA Q 1 113 ? 151.216 204.713 167.493 1.00 52.92  ? 113 ALA Q CA   1 
ATOM 36510 C C    . ALA Q 1 113 ? 152.366 205.526 168.067 1.00 46.79  ? 113 ALA Q C    1 
ATOM 36511 O O    . ALA Q 1 113 ? 153.122 205.048 168.916 1.00 61.02  ? 113 ALA Q O    1 
ATOM 36512 C CB   . ALA Q 1 113 ? 149.941 204.994 168.290 1.00 49.29  ? 113 ALA Q CB   1 
ATOM 36513 H H    . ALA Q 1 113 ? 151.834 203.030 168.283 1.00 54.68  ? 113 ALA Q H    1 
ATOM 36514 H HA   . ALA Q 1 113 ? 151.072 204.997 166.579 1.00 55.13  ? 113 ALA Q HA   1 
ATOM 36515 H HB1  . ALA Q 1 113 ? 149.211 204.483 167.909 1.00 53.99  ? 113 ALA Q HB1  1 
ATOM 36516 H HB2  . ALA Q 1 113 ? 149.744 205.941 168.246 1.00 52.47  ? 113 ALA Q HB2  1 
ATOM 36517 H HB3  . ALA Q 1 113 ? 150.084 204.731 169.212 1.00 53.17  ? 113 ALA Q HB3  1 
ATOM 36518 N N    . THR Q 1 114 ? 152.492 206.761 167.593 1.00 49.35  ? 114 THR Q N    1 
ATOM 36519 C CA   . THR Q 1 114 ? 153.482 207.678 168.134 1.00 49.24  ? 114 THR Q CA   1 
ATOM 36520 C C    . THR Q 1 114 ? 153.006 208.196 169.483 1.00 49.52  ? 114 THR Q C    1 
ATOM 36521 O O    . THR Q 1 114 ? 151.834 208.546 169.652 1.00 54.23  ? 114 THR Q O    1 
ATOM 36522 C CB   . THR Q 1 114 ? 153.717 208.839 167.165 1.00 49.82  ? 114 THR Q CB   1 
ATOM 36523 O OG1  . THR Q 1 114 ? 154.277 208.338 165.945 1.00 55.00  ? 114 THR Q OG1  1 
ATOM 36524 C CG2  . THR Q 1 114 ? 154.666 209.872 167.759 1.00 50.94  ? 114 THR Q CG2  1 
ATOM 36525 H H    . THR Q 1 114 ? 152.015 207.090 166.957 1.00 52.82  ? 114 THR Q H    1 
ATOM 36526 H HA   . THR Q 1 114 ? 154.320 207.209 168.263 1.00 52.60  ? 114 THR Q HA   1 
ATOM 36527 H HB   . THR Q 1 114 ? 152.873 209.274 166.974 1.00 51.95  ? 114 THR Q HB   1 
ATOM 36528 H HG1  . THR Q 1 114 ? 155.052 208.047 166.085 1.00 52.46  ? 114 THR Q HG1  1 
ATOM 36529 H HG21 . THR Q 1 114 ? 154.838 210.569 167.106 1.00 51.49  ? 114 THR Q HG21 1 
ATOM 36530 H HG22 . THR Q 1 114 ? 155.505 209.451 167.996 1.00 52.90  ? 114 THR Q HG22 1 
ATOM 36531 H HG23 . THR Q 1 114 ? 154.281 210.277 168.551 1.00 51.92  ? 114 THR Q HG23 1 
ATOM 36532 N N    . VAL Q 1 115 ? 153.924 208.245 170.445 1.00 52.02  ? 115 VAL Q N    1 
ATOM 36533 C CA   . VAL Q 1 115 ? 153.609 208.670 171.800 1.00 55.18  ? 115 VAL Q CA   1 
ATOM 36534 C C    . VAL Q 1 115 ? 154.351 209.959 172.130 1.00 52.67  ? 115 VAL Q C    1 
ATOM 36535 O O    . VAL Q 1 115 ? 155.372 210.297 171.525 1.00 47.09  ? 115 VAL Q O    1 
ATOM 36536 C CB   . VAL Q 1 115 ? 153.942 207.574 172.832 1.00 50.06  ? 115 VAL Q CB   1 
ATOM 36537 C CG1  . VAL Q 1 115 ? 153.162 206.312 172.521 1.00 49.33  ? 115 VAL Q CG1  1 
ATOM 36538 C CG2  . VAL Q 1 115 ? 155.436 207.283 172.855 1.00 51.63  ? 115 VAL Q CG2  1 
ATOM 36539 H H    . VAL Q 1 115 ? 154.750 208.035 170.333 1.00 52.45  ? 115 VAL Q H    1 
ATOM 36540 H HA   . VAL Q 1 115 ? 152.662 208.854 171.862 1.00 53.11  ? 115 VAL Q HA   1 
ATOM 36541 H HB   . VAL Q 1 115 ? 153.682 207.881 173.713 1.00 52.16  ? 115 VAL Q HB   1 
ATOM 36542 H HG11 . VAL Q 1 115 ? 152.216 206.523 172.504 1.00 52.12  ? 115 VAL Q HG11 1 
ATOM 36543 H HG12 . VAL Q 1 115 ? 153.442 205.974 171.658 1.00 51.91  ? 115 VAL Q HG12 1 
ATOM 36544 H HG13 . VAL Q 1 115 ? 153.342 205.651 173.206 1.00 53.43  ? 115 VAL Q HG13 1 
ATOM 36545 H HG21 . VAL Q 1 115 ? 155.925 208.087 173.083 1.00 51.72  ? 115 VAL Q HG21 1 
ATOM 36546 H HG22 . VAL Q 1 115 ? 155.606 206.599 173.519 1.00 52.47  ? 115 VAL Q HG22 1 
ATOM 36547 H HG23 . VAL Q 1 115 ? 155.706 206.963 171.982 1.00 52.94  ? 115 VAL Q HG23 1 
ATOM 36548 N N    . LYS Q 1 116 ? 153.811 210.680 173.110 1.00 60.68  ? 116 LYS Q N    1 
ATOM 36549 C CA   . LYS Q 1 116 ? 154.431 211.890 173.648 1.00 59.19  ? 116 LYS Q CA   1 
ATOM 36550 C C    . LYS Q 1 116 ? 155.268 211.471 174.849 1.00 58.72  ? 116 LYS Q C    1 
ATOM 36551 O O    . LYS Q 1 116 ? 154.800 211.462 175.988 1.00 65.36  ? 116 LYS Q O    1 
ATOM 36552 C CB   . LYS Q 1 116 ? 153.374 212.920 174.018 1.00 58.79  ? 116 LYS Q CB   1 
ATOM 36553 C CG   . LYS Q 1 116 ? 152.591 213.447 172.829 1.00 53.87  ? 116 LYS Q CG   1 
ATOM 36554 C CD   . LYS Q 1 116 ? 151.744 214.655 173.192 1.00 61.91  ? 116 LYS Q CD   1 
ATOM 36555 C CE   . LYS Q 1 116 ? 150.684 214.314 174.224 1.00 62.24  ? 116 LYS Q CE   1 
ATOM 36556 N NZ   . LYS Q 1 116 ? 149.834 215.489 174.556 1.00 67.53  ? 116 LYS Q NZ   1 
ATOM 36557 H H    . LYS Q 1 116 ? 153.065 210.483 173.489 1.00 59.30  ? 116 LYS Q H    1 
ATOM 36558 H HA   . LYS Q 1 116 ? 155.019 212.277 172.982 1.00 58.49  ? 116 LYS Q HA   1 
ATOM 36559 H HB2  . LYS Q 1 116 ? 152.745 212.510 174.631 1.00 59.98  ? 116 LYS Q HB2  1 
ATOM 36560 H HB3  . LYS Q 1 116 ? 153.807 213.675 174.446 1.00 59.87  ? 116 LYS Q HB3  1 
ATOM 36561 H HG2  . LYS Q 1 116 ? 153.212 213.710 172.132 1.00 58.65  ? 116 LYS Q HG2  1 
ATOM 36562 H HG3  . LYS Q 1 116 ? 152.001 212.751 172.505 1.00 59.29  ? 116 LYS Q HG3  1 
ATOM 36563 H HD2  . LYS Q 1 116 ? 152.316 215.345 173.562 1.00 59.89  ? 116 LYS Q HD2  1 
ATOM 36564 H HD3  . LYS Q 1 116 ? 151.298 214.982 172.397 1.00 60.34  ? 116 LYS Q HD3  1 
ATOM 36565 H HE2  . LYS Q 1 116 ? 150.111 213.615 173.874 1.00 60.29  ? 116 LYS Q HE2  1 
ATOM 36566 H HE3  . LYS Q 1 116 ? 151.112 214.019 175.042 1.00 59.66  ? 116 LYS Q HE3  1 
ATOM 36567 H HZ1  . LYS Q 1 116 ? 149.218 215.259 175.155 1.00 60.56  ? 116 LYS Q HZ1  1 
ATOM 36568 H HZ2  . LYS Q 1 116 ? 149.429 215.787 173.822 1.00 59.70  ? 116 LYS Q HZ2  1 
ATOM 36569 H HZ3  . LYS Q 1 116 ? 150.337 216.142 174.893 1.00 60.74  ? 116 LYS Q HZ3  1 
ATOM 36570 N N    . GLU Q 1 117 ? 156.526 211.116 174.588 1.00 64.61  ? 117 GLU Q N    1 
ATOM 36571 C CA   . GLU Q 1 117 ? 157.400 210.620 175.646 1.00 65.41  ? 117 GLU Q CA   1 
ATOM 36572 C C    . GLU Q 1 117 ? 157.634 211.643 176.749 1.00 59.61  ? 117 GLU Q C    1 
ATOM 36573 O O    . GLU Q 1 117 ? 157.995 211.258 177.866 1.00 68.92  ? 117 GLU Q O    1 
ATOM 36574 C CB   . GLU Q 1 117 ? 158.741 210.179 175.049 1.00 63.91  ? 117 GLU Q CB   1 
ATOM 36575 C CG   . GLU Q 1 117 ? 159.601 211.304 174.468 1.00 65.31  ? 117 GLU Q CG   1 
ATOM 36576 C CD   . GLU Q 1 117 ? 159.212 211.681 173.051 1.00 70.72  ? 117 GLU Q CD   1 
ATOM 36577 O OE1  . GLU Q 1 117 ? 158.329 211.014 172.472 1.00 68.39  ? 117 GLU Q OE1  1 
ATOM 36578 O OE2  . GLU Q 1 117 ? 159.792 212.648 172.514 1.00 71.36  ? 117 GLU Q OE2  1 
ATOM 36579 H H    . GLU Q 1 117 ? 156.890 211.150 173.811 1.00 63.39  ? 117 GLU Q H    1 
ATOM 36580 H HA   . GLU Q 1 117 ? 156.988 209.842 176.048 1.00 63.52  ? 117 GLU Q HA   1 
ATOM 36581 H HB2  . GLU Q 1 117 ? 159.259 209.753 175.750 1.00 61.87  ? 117 GLU Q HB2  1 
ATOM 36582 H HB3  . GLU Q 1 117 ? 158.570 209.540 174.342 1.00 63.10  ? 117 GLU Q HB3  1 
ATOM 36583 H HG2  . GLU Q 1 117 ? 159.523 212.098 175.017 1.00 63.53  ? 117 GLU Q HG2  1 
ATOM 36584 H HG3  . GLU Q 1 117 ? 160.525 211.009 174.450 1.00 62.91  ? 117 GLU Q HG3  1 
ATOM 36585 N N    . GLU Q 1 118 ? 157.439 212.932 176.470 1.00 61.09  ? 118 GLU Q N    1 
ATOM 36586 C CA   . GLU Q 1 118 ? 157.623 213.945 177.502 1.00 62.44  ? 118 GLU Q CA   1 
ATOM 36587 C C    . GLU Q 1 118 ? 156.518 213.921 178.552 1.00 62.83  ? 118 GLU Q C    1 
ATOM 36588 O O    . GLU Q 1 118 ? 156.693 214.503 179.627 1.00 66.05  ? 118 GLU Q O    1 
ATOM 36589 C CB   . GLU Q 1 118 ? 157.717 215.333 176.860 1.00 64.04  ? 118 GLU Q CB   1 
ATOM 36590 C CG   . GLU Q 1 118 ? 156.408 215.897 176.303 1.00 68.67  ? 118 GLU Q CG   1 
ATOM 36591 C CD   . GLU Q 1 118 ? 156.068 215.350 174.930 1.00 72.31  ? 118 GLU Q CD   1 
ATOM 36592 O OE1  . GLU Q 1 118 ? 156.719 214.374 174.497 1.00 72.49  ? 118 GLU Q OE1  1 
ATOM 36593 O OE2  . GLU Q 1 118 ? 155.152 215.896 174.282 1.00 72.65  ? 118 GLU Q OE2  1 
ATOM 36594 H H    . GLU Q 1 118 ? 157.206 213.238 175.704 1.00 65.98  ? 118 GLU Q H    1 
ATOM 36595 H HA   . GLU Q 1 118 ? 158.462 213.773 177.957 1.00 65.32  ? 118 GLU Q HA   1 
ATOM 36596 H HB2  . GLU Q 1 118 ? 158.039 215.957 177.528 1.00 65.20  ? 118 GLU Q HB2  1 
ATOM 36597 H HB3  . GLU Q 1 118 ? 158.350 215.288 176.127 1.00 65.06  ? 118 GLU Q HB3  1 
ATOM 36598 H HG2  . GLU Q 1 118 ? 155.671 215.693 176.896 1.00 65.94  ? 118 GLU Q HG2  1 
ATOM 36599 H HG3  . GLU Q 1 118 ? 156.498 216.858 176.218 1.00 65.26  ? 118 GLU Q HG3  1 
ATOM 36600 N N    . ASN Q 1 119 ? 155.393 213.268 178.266 1.00 57.78  ? 119 ASN Q N    1 
ATOM 36601 C CA   . ASN Q 1 119 ? 154.277 213.169 179.198 1.00 59.54  ? 119 ASN Q CA   1 
ATOM 36602 C C    . ASN Q 1 119 ? 154.069 211.750 179.711 1.00 61.07  ? 119 ASN Q C    1 
ATOM 36603 O O    . ASN Q 1 119 ? 153.093 211.495 180.425 1.00 62.48  ? 119 ASN Q O    1 
ATOM 36604 C CB   . ASN Q 1 119 ? 152.995 213.676 178.535 1.00 62.67  ? 119 ASN Q CB   1 
ATOM 36605 C CG   . ASN Q 1 119 ? 153.102 215.121 178.089 1.00 64.86  ? 119 ASN Q CG   1 
ATOM 36606 O OD1  . ASN Q 1 119 ? 152.768 215.455 176.953 1.00 66.95  ? 119 ASN Q OD1  1 
ATOM 36607 N ND2  . ASN Q 1 119 ? 153.570 215.984 178.981 1.00 63.43  ? 119 ASN Q ND2  1 
ATOM 36608 H H    . ASN Q 1 119 ? 155.250 212.864 177.522 1.00 61.83  ? 119 ASN Q H    1 
ATOM 36609 H HA   . ASN Q 1 119 ? 154.456 213.731 179.967 1.00 61.42  ? 119 ASN Q HA   1 
ATOM 36610 H HB2  . ASN Q 1 119 ? 152.808 213.134 177.754 1.00 61.50  ? 119 ASN Q HB2  1 
ATOM 36611 H HB3  . ASN Q 1 119 ? 152.264 213.611 179.169 1.00 61.50  ? 119 ASN Q HB3  1 
ATOM 36612 H HD21 . ASN Q 1 119 ? 153.796 215.713 179.765 1.00 61.18  ? 119 ASN Q HD21 1 
ATOM 36613 H HD22 . ASN Q 1 119 ? 153.653 216.813 178.773 1.00 61.82  ? 119 ASN Q HD22 1 
ATOM 36614 N N    . ALA Q 1 120 ? 154.957 210.824 179.365 1.00 52.65  ? 120 ALA Q N    1 
ATOM 36615 C CA   . ALA Q 1 120 ? 154.840 209.452 179.829 1.00 52.06  ? 120 ALA Q CA   1 
ATOM 36616 C C    . ALA Q 1 120 ? 155.154 209.338 181.316 1.00 50.43  ? 120 ALA Q C    1 
ATOM 36617 O O    . ALA Q 1 120 ? 155.891 210.145 181.888 1.00 56.00  ? 120 ALA Q O    1 
ATOM 36618 C CB   . ALA Q 1 120 ? 155.772 208.542 179.032 1.00 50.79  ? 120 ALA Q CB   1 
ATOM 36619 H H    . ALA Q 1 120 ? 155.639 210.966 178.862 1.00 54.32  ? 120 ALA Q H    1 
ATOM 36620 H HA   . ALA Q 1 120 ? 153.931 209.152 179.689 1.00 53.78  ? 120 ALA Q HA   1 
ATOM 36621 H HB1  . ALA Q 1 120 ? 155.641 207.627 179.322 1.00 53.18  ? 120 ALA Q HB1  1 
ATOM 36622 H HB2  . ALA Q 1 120 ? 156.688 208.815 179.188 1.00 54.05  ? 120 ALA Q HB2  1 
ATOM 36623 H HB3  . ALA Q 1 120 ? 155.558 208.623 178.089 1.00 52.77  ? 120 ALA Q HB3  1 
ATOM 36624 N N    . SER Q 1 121 ? 154.575 208.313 181.941 1.00 47.79  ? 121 SER Q N    1 
ATOM 36625 C CA   . SER Q 1 121 ? 154.783 208.026 183.352 1.00 46.62  ? 121 SER Q CA   1 
ATOM 36626 C C    . SER Q 1 121 ? 154.864 206.517 183.530 1.00 41.90  ? 121 SER Q C    1 
ATOM 36627 O O    . SER Q 1 121 ? 154.339 205.749 182.722 1.00 46.42  ? 121 SER Q O    1 
ATOM 36628 C CB   . SER Q 1 121 ? 153.660 208.604 184.218 1.00 51.22  ? 121 SER Q CB   1 
ATOM 36629 O OG   . SER Q 1 121 ? 152.418 207.999 183.909 1.00 55.23  ? 121 SER Q OG   1 
ATOM 36630 H H    . SER Q 1 121 ? 154.045 207.759 181.556 1.00 49.82  ? 121 SER Q H    1 
ATOM 36631 H HA   . SER Q 1 121 ? 155.624 208.413 183.641 1.00 49.23  ? 121 SER Q HA   1 
ATOM 36632 H HB2  . SER Q 1 121 ? 153.866 208.442 185.152 1.00 49.52  ? 121 SER Q HB2  1 
ATOM 36633 H HB3  . SER Q 1 121 ? 153.595 209.557 184.054 1.00 49.67  ? 121 SER Q HB3  1 
ATOM 36634 H HG   . SER Q 1 121 ? 151.807 208.343 184.371 1.00 49.97  ? 121 SER Q HG   1 
ATOM 36635 N N    . ALA Q 1 122 ? 155.532 206.096 184.604 1.00 45.47  ? 122 ALA Q N    1 
ATOM 36636 C CA   . ALA Q 1 122 ? 155.694 204.680 184.892 1.00 40.39  ? 122 ALA Q CA   1 
ATOM 36637 C C    . ALA Q 1 122 ? 155.614 204.423 186.389 1.00 39.41  ? 122 ALA Q C    1 
ATOM 36638 O O    . ALA Q 1 122 ? 155.962 205.281 187.205 1.00 50.26  ? 122 ALA Q O    1 
ATOM 36639 C CB   . ALA Q 1 122 ? 157.026 204.153 184.351 1.00 40.00  ? 122 ALA Q CB   1 
ATOM 36640 H H    . ALA Q 1 122 ? 155.900 206.615 185.181 1.00 44.63  ? 122 ALA Q H    1 
ATOM 36641 H HA   . ALA Q 1 122 ? 154.981 204.190 184.463 1.00 44.68  ? 122 ALA Q HA   1 
ATOM 36642 H HB1  . ALA Q 1 122 ? 157.055 204.301 183.394 1.00 44.38  ? 122 ALA Q HB1  1 
ATOM 36643 H HB2  . ALA Q 1 122 ? 157.750 204.629 184.783 1.00 44.00  ? 122 ALA Q HB2  1 
ATOM 36644 H HB3  . ALA Q 1 122 ? 157.089 203.205 184.541 1.00 44.45  ? 122 ALA Q HB3  1 
ATOM 36645 N N    . LYS Q 1 123 ? 155.146 203.225 186.736 1.00 45.46  ? 123 LYS Q N    1 
ATOM 36646 C CA   . LYS Q 1 123 ? 155.038 202.776 188.115 1.00 37.70  ? 123 LYS Q CA   1 
ATOM 36647 C C    . LYS Q 1 123 ? 155.628 201.378 188.224 1.00 39.78  ? 123 LYS Q C    1 
ATOM 36648 O O    . LYS Q 1 123 ? 155.533 200.573 187.294 1.00 52.24  ? 123 LYS Q O    1 
ATOM 36649 C CB   . LYS Q 1 123 ? 153.585 202.775 188.596 1.00 40.49  ? 123 LYS Q CB   1 
ATOM 36650 C CG   . LYS Q 1 123 ? 153.023 204.159 188.838 1.00 52.86  ? 123 LYS Q CG   1 
ATOM 36651 C CD   . LYS Q 1 123 ? 151.591 204.100 189.330 1.00 52.58  ? 123 LYS Q CD   1 
ATOM 36652 C CE   . LYS Q 1 123 ? 151.058 205.489 189.634 1.00 52.29  ? 123 LYS Q CE   1 
ATOM 36653 N NZ   . LYS Q 1 123 ? 149.657 205.456 190.127 1.00 55.42  ? 123 LYS Q NZ   1 
ATOM 36654 H H    . LYS Q 1 123 ? 154.878 202.639 186.168 1.00 46.66  ? 123 LYS Q H    1 
ATOM 36655 H HA   . LYS Q 1 123 ? 155.547 203.367 188.688 1.00 45.68  ? 123 LYS Q HA   1 
ATOM 36656 H HB2  . LYS Q 1 123 ? 153.032 202.342 187.928 1.00 45.88  ? 123 LYS Q HB2  1 
ATOM 36657 H HB3  . LYS Q 1 123 ? 153.536 202.286 189.431 1.00 45.18  ? 123 LYS Q HB3  1 
ATOM 36658 H HG2  . LYS Q 1 123 ? 153.557 204.606 189.513 1.00 46.83  ? 123 LYS Q HG2  1 
ATOM 36659 H HG3  . LYS Q 1 123 ? 153.041 204.661 188.009 1.00 48.58  ? 123 LYS Q HG3  1 
ATOM 36660 H HD2  . LYS Q 1 123 ? 151.033 203.701 188.645 1.00 47.23  ? 123 LYS Q HD2  1 
ATOM 36661 H HD3  . LYS Q 1 123 ? 151.554 203.575 190.144 1.00 47.49  ? 123 LYS Q HD3  1 
ATOM 36662 H HE2  . LYS Q 1 123 ? 151.610 205.899 190.317 1.00 47.21  ? 123 LYS Q HE2  1 
ATOM 36663 H HE3  . LYS Q 1 123 ? 151.081 206.021 188.823 1.00 46.65  ? 123 LYS Q HE3  1 
ATOM 36664 H HZ1  . LYS Q 1 123 ? 149.127 205.091 189.512 1.00 47.51  ? 123 LYS Q HZ1  1 
ATOM 36665 H HZ2  . LYS Q 1 123 ? 149.375 206.283 190.296 1.00 47.05  ? 123 LYS Q HZ2  1 
ATOM 36666 H HZ3  . LYS Q 1 123 ? 149.608 204.976 190.874 1.00 47.65  ? 123 LYS Q HZ3  1 
ATOM 36667 N N    . PHE Q 1 124 ? 156.242 201.097 189.373 1.00 34.77  ? 124 PHE Q N    1 
ATOM 36668 C CA   . PHE Q 1 124 ? 156.866 199.802 189.653 1.00 36.78  ? 124 PHE Q CA   1 
ATOM 36669 C C    . PHE Q 1 124 ? 156.369 199.236 190.980 1.00 40.30  ? 124 PHE Q C    1 
ATOM 36670 O O    . PHE Q 1 124 ? 156.869 199.608 192.045 1.00 51.62  ? 124 PHE Q O    1 
ATOM 36671 C CB   . PHE Q 1 124 ? 158.383 199.925 189.651 1.00 38.22  ? 124 PHE Q CB   1 
ATOM 36672 C CG   . PHE Q 1 124 ? 159.088 198.608 189.581 1.00 39.57  ? 124 PHE Q CG   1 
ATOM 36673 C CD1  . PHE Q 1 124 ? 158.909 197.768 188.500 1.00 35.91  ? 124 PHE Q CD1  1 
ATOM 36674 C CD2  . PHE Q 1 124 ? 159.954 198.225 190.583 1.00 42.78  ? 124 PHE Q CD2  1 
ATOM 36675 C CE1  . PHE Q 1 124 ? 159.562 196.559 188.434 1.00 33.79  ? 124 PHE Q CE1  1 
ATOM 36676 C CE2  . PHE Q 1 124 ? 160.601 197.018 190.526 1.00 43.20  ? 124 PHE Q CE2  1 
ATOM 36677 C CZ   . PHE Q 1 124 ? 160.404 196.180 189.452 1.00 34.14  ? 124 PHE Q CZ   1 
ATOM 36678 H H    . PHE Q 1 124 ? 156.313 201.654 190.023 1.00 42.48  ? 124 PHE Q H    1 
ATOM 36679 H HA   . PHE Q 1 124 ? 156.616 199.180 188.956 1.00 42.40  ? 124 PHE Q HA   1 
ATOM 36680 H HB2  . PHE Q 1 124 ? 158.653 200.448 188.882 1.00 42.93  ? 124 PHE Q HB2  1 
ATOM 36681 H HB3  . PHE Q 1 124 ? 158.661 200.367 190.467 1.00 42.24  ? 124 PHE Q HB3  1 
ATOM 36682 H HD1  . PHE Q 1 124 ? 158.331 198.015 187.817 1.00 42.05  ? 124 PHE Q HD1  1 
ATOM 36683 H HD2  . PHE Q 1 124 ? 160.082 198.780 191.317 1.00 43.29  ? 124 PHE Q HD2  1 
ATOM 36684 H HE1  . PHE Q 1 124 ? 159.411 195.987 187.718 1.00 41.07  ? 124 PHE Q HE1  1 
ATOM 36685 H HE2  . PHE Q 1 124 ? 161.177 196.769 191.211 1.00 43.71  ? 124 PHE Q HE2  1 
ATOM 36686 H HZ   . PHE Q 1 124 ? 160.851 195.366 189.407 1.00 40.75  ? 124 PHE Q HZ   1 
ATOM 36687 N N    . GLU Q 1 125 ? 155.387 198.338 190.917 1.00 44.39  ? 125 GLU Q N    1 
ATOM 36688 C CA   . GLU Q 1 125 ? 154.808 197.723 192.106 1.00 48.61  ? 125 GLU Q CA   1 
ATOM 36689 C C    . GLU Q 1 125 ? 154.758 196.213 191.926 1.00 53.29  ? 125 GLU Q C    1 
ATOM 36690 O O    . GLU Q 1 125 ? 154.310 195.718 190.887 1.00 50.29  ? 125 GLU Q O    1 
ATOM 36691 C CB   . GLU Q 1 125 ? 153.404 198.265 192.384 1.00 50.03  ? 125 GLU Q CB   1 
ATOM 36692 C CG   . GLU Q 1 125 ? 153.375 199.747 192.751 1.00 60.00  ? 125 GLU Q CG   1 
ATOM 36693 C CD   . GLU Q 1 125 ? 152.846 200.643 191.642 1.00 67.55  ? 125 GLU Q CD   1 
ATOM 36694 O OE1  . GLU Q 1 125 ? 152.296 200.125 190.646 1.00 67.65  ? 125 GLU Q OE1  1 
ATOM 36695 O OE2  . GLU Q 1 125 ? 152.976 201.878 191.772 1.00 64.22  ? 125 GLU Q OE2  1 
ATOM 36696 H H    . GLU Q 1 125 ? 155.037 198.062 190.182 1.00 51.48  ? 125 GLU Q H    1 
ATOM 36697 H HA   . GLU Q 1 125 ? 155.366 197.915 192.873 1.00 51.64  ? 125 GLU Q HA   1 
ATOM 36698 H HB2  . GLU Q 1 125 ? 152.855 198.121 191.601 1.00 52.28  ? 125 GLU Q HB2  1 
ATOM 36699 H HB3  . GLU Q 1 125 ? 153.033 197.775 193.133 1.00 50.69  ? 125 GLU Q HB3  1 
ATOM 36700 H HG2  . GLU Q 1 125 ? 152.808 199.866 193.528 1.00 52.34  ? 125 GLU Q HG2  1 
ATOM 36701 H HG3  . GLU Q 1 125 ? 154.278 200.035 192.955 1.00 52.59  ? 125 GLU Q HG3  1 
ATOM 36702 N N    . ASN Q 1 126 ? 155.219 195.488 192.948 1.00 42.82  ? 126 ASN Q N    1 
ATOM 36703 C CA   . ASN Q 1 126 ? 155.211 194.025 192.974 1.00 29.70  ? 126 ASN Q CA   1 
ATOM 36704 C C    . ASN Q 1 126 ? 155.947 193.424 191.781 1.00 34.10  ? 126 ASN Q C    1 
ATOM 36705 O O    . ASN Q 1 126 ? 155.563 192.371 191.267 1.00 47.20  ? 126 ASN Q O    1 
ATOM 36706 C CB   . ASN Q 1 126 ? 153.783 193.478 193.036 1.00 45.68  ? 126 ASN Q CB   1 
ATOM 36707 C CG   . ASN Q 1 126 ? 152.914 194.226 194.023 1.00 47.94  ? 126 ASN Q CG   1 
ATOM 36708 O OD1  . ASN Q 1 126 ? 151.906 194.825 193.651 1.00 53.66  ? 126 ASN Q OD1  1 
ATOM 36709 N ND2  . ASN Q 1 126 ? 153.308 194.206 195.288 1.00 36.99  ? 126 ASN Q ND2  1 
ATOM 36710 H H    . ASN Q 1 126 ? 155.553 195.834 193.660 1.00 43.14  ? 126 ASN Q H    1 
ATOM 36711 H HA   . ASN Q 1 126 ? 155.669 193.731 193.775 1.00 41.88  ? 126 ASN Q HA   1 
ATOM 36712 H HB2  . ASN Q 1 126 ? 153.380 193.558 192.160 1.00 45.03  ? 126 ASN Q HB2  1 
ATOM 36713 H HB3  . ASN Q 1 126 ? 153.814 192.548 193.306 1.00 43.17  ? 126 ASN Q HB3  1 
ATOM 36714 H HD21 . ASN Q 1 126 ? 154.033 193.798 195.503 1.00 41.82  ? 126 ASN Q HD21 1 
ATOM 36715 H HD22 . ASN Q 1 126 ? 152.882 194.660 195.878 1.00 43.13  ? 126 ASN Q HD22 1 
ATOM 36716 N N    . GLY Q 1 127 ? 157.006 194.088 191.329 1.00 31.59  ? 127 GLY Q N    1 
ATOM 36717 C CA   . GLY Q 1 127 ? 157.686 193.677 190.119 1.00 22.56  ? 127 GLY Q CA   1 
ATOM 36718 C C    . GLY Q 1 127 ? 156.918 193.884 188.837 1.00 27.96  ? 127 GLY Q C    1 
ATOM 36719 O O    . GLY Q 1 127 ? 157.229 193.233 187.836 1.00 44.59  ? 127 GLY Q O    1 
ATOM 36720 H H    . GLY Q 1 127 ? 157.349 194.778 191.708 1.00 38.34  ? 127 GLY Q H    1 
ATOM 36721 H HA2  . GLY Q 1 127 ? 158.521 194.163 190.049 1.00 39.11  ? 127 GLY Q HA2  1 
ATOM 36722 H HA3  . GLY Q 1 127 ? 157.895 192.734 190.184 1.00 34.40  ? 127 GLY Q HA3  1 
ATOM 36723 N N    . VAL Q 1 128 ? 155.921 194.764 188.829 1.00 37.69  ? 128 VAL Q N    1 
ATOM 36724 C CA   . VAL Q 1 128 ? 155.124 195.038 187.639 1.00 41.42  ? 128 VAL Q CA   1 
ATOM 36725 C C    . VAL Q 1 128 ? 155.376 196.475 187.213 1.00 34.70  ? 128 VAL Q C    1 
ATOM 36726 O O    . VAL Q 1 128 ? 155.036 197.418 187.939 1.00 41.56  ? 128 VAL Q O    1 
ATOM 36727 C CB   . VAL Q 1 128 ? 153.629 194.787 187.888 1.00 44.48  ? 128 VAL Q CB   1 
ATOM 36728 C CG1  . VAL Q 1 128 ? 152.847 194.937 186.597 1.00 43.97  ? 128 VAL Q CG1  1 
ATOM 36729 C CG2  . VAL Q 1 128 ? 153.421 193.406 188.472 1.00 37.49  ? 128 VAL Q CG2  1 
ATOM 36730 H H    . VAL Q 1 128 ? 155.684 195.225 189.514 1.00 41.38  ? 128 VAL Q H    1 
ATOM 36731 H HA   . VAL Q 1 128 ? 155.406 194.459 186.918 1.00 41.74  ? 128 VAL Q HA   1 
ATOM 36732 H HB   . VAL Q 1 128 ? 153.298 195.439 188.523 1.00 43.58  ? 128 VAL Q HB   1 
ATOM 36733 H HG11 . VAL Q 1 128 ? 152.951 195.840 186.263 1.00 40.85  ? 128 VAL Q HG11 1 
ATOM 36734 H HG12 . VAL Q 1 128 ? 153.189 194.301 185.949 1.00 41.03  ? 128 VAL Q HG12 1 
ATOM 36735 H HG13 . VAL Q 1 128 ? 151.912 194.759 186.777 1.00 42.98  ? 128 VAL Q HG13 1 
ATOM 36736 H HG21 . VAL Q 1 128 ? 152.470 193.235 188.540 1.00 41.75  ? 128 VAL Q HG21 1 
ATOM 36737 H HG22 . VAL Q 1 128 ? 153.828 193.367 189.350 1.00 41.73  ? 128 VAL Q HG22 1 
ATOM 36738 H HG23 . VAL Q 1 128 ? 153.831 192.755 187.882 1.00 38.91  ? 128 VAL Q HG23 1 
ATOM 36739 N N    . LEU Q 1 129 ? 155.974 196.638 186.039 1.00 37.00  ? 129 LEU Q N    1 
ATOM 36740 C CA   . LEU Q 1 129 ? 156.200 197.947 185.443 1.00 28.69  ? 129 LEU Q CA   1 
ATOM 36741 C C    . LEU Q 1 129 ? 154.999 198.322 184.583 1.00 29.70  ? 129 LEU Q C    1 
ATOM 36742 O O    . LEU Q 1 129 ? 154.714 197.652 183.585 1.00 41.28  ? 129 LEU Q O    1 
ATOM 36743 C CB   . LEU Q 1 129 ? 157.483 197.949 184.617 1.00 38.17  ? 129 LEU Q CB   1 
ATOM 36744 C CG   . LEU Q 1 129 ? 157.959 199.310 184.115 1.00 42.13  ? 129 LEU Q CG   1 
ATOM 36745 C CD1  . LEU Q 1 129 ? 158.480 200.159 185.254 1.00 36.95  ? 129 LEU Q CD1  1 
ATOM 36746 C CD2  . LEU Q 1 129 ? 159.024 199.127 183.059 1.00 34.05  ? 129 LEU Q CD2  1 
ATOM 36747 H H    . LEU Q 1 129 ? 156.266 195.990 185.559 1.00 39.76  ? 129 LEU Q H    1 
ATOM 36748 H HA   . LEU Q 1 129 ? 156.287 198.605 186.145 1.00 40.58  ? 129 LEU Q HA   1 
ATOM 36749 H HB2  . LEU Q 1 129 ? 158.191 197.574 185.158 1.00 40.49  ? 129 LEU Q HB2  1 
ATOM 36750 H HB3  . LEU Q 1 129 ? 157.338 197.392 183.840 1.00 40.27  ? 129 LEU Q HB3  1 
ATOM 36751 H HG   . LEU Q 1 129 ? 157.215 199.779 183.710 1.00 41.50  ? 129 LEU Q HG   1 
ATOM 36752 H HD11 . LEU Q 1 129 ? 158.744 201.023 184.904 1.00 39.40  ? 129 LEU Q HD11 1 
ATOM 36753 H HD12 . LEU Q 1 129 ? 159.243 199.714 185.650 1.00 40.14  ? 129 LEU Q HD12 1 
ATOM 36754 H HD13 . LEU Q 1 129 ? 157.780 200.267 185.914 1.00 40.73  ? 129 LEU Q HD13 1 
ATOM 36755 H HD21 . LEU Q 1 129 ? 159.286 199.997 182.724 1.00 40.97  ? 129 LEU Q HD21 1 
ATOM 36756 H HD22 . LEU Q 1 129 ? 159.785 198.680 183.458 1.00 40.04  ? 129 LEU Q HD22 1 
ATOM 36757 H HD23 . LEU Q 1 129 ? 158.663 198.586 182.341 1.00 39.76  ? 129 LEU Q HD23 1 
ATOM 36758 N N    . SER Q 1 130 ? 154.299 199.385 184.969 1.00 28.70  ? 130 SER Q N    1 
ATOM 36759 C CA   . SER Q 1 130 ? 153.163 199.907 184.218 1.00 40.22  ? 130 SER Q CA   1 
ATOM 36760 C C    . SER Q 1 130 ? 153.546 201.282 183.691 1.00 31.16  ? 130 SER Q C    1 
ATOM 36761 O O    . SER Q 1 130 ? 153.731 202.222 184.470 1.00 40.31  ? 130 SER Q O    1 
ATOM 36762 C CB   . SER Q 1 130 ? 151.914 199.973 185.094 1.00 45.62  ? 130 SER Q CB   1 
ATOM 36763 O OG   . SER Q 1 130 ? 151.593 198.698 185.619 1.00 47.33  ? 130 SER Q OG   1 
ATOM 36764 H H    . SER Q 1 130 ? 154.471 199.833 185.680 1.00 40.59  ? 130 SER Q H    1 
ATOM 36765 H HA   . SER Q 1 130 ? 152.977 199.329 183.462 1.00 42.71  ? 130 SER Q HA   1 
ATOM 36766 H HB2  . SER Q 1 130 ? 152.078 200.584 185.828 1.00 41.20  ? 130 SER Q HB2  1 
ATOM 36767 H HB3  . SER Q 1 130 ? 151.171 200.290 184.560 1.00 41.77  ? 130 SER Q HB3  1 
ATOM 36768 H HG   . SER Q 1 130 ? 152.156 198.479 186.201 1.00 41.61  ? 130 SER Q HG   1 
ATOM 36769 N N    . VAL Q 1 131 ? 153.657 201.395 182.369 1.00 32.94  ? 131 VAL Q N    1 
ATOM 36770 C CA   . VAL Q 1 131 ? 154.054 202.625 181.694 1.00 36.26  ? 131 VAL Q CA   1 
ATOM 36771 C C    . VAL Q 1 131 ? 152.853 203.196 180.955 1.00 38.71  ? 131 VAL Q C    1 
ATOM 36772 O O    . VAL Q 1 131 ? 152.183 202.481 180.202 1.00 48.75  ? 131 VAL Q O    1 
ATOM 36773 C CB   . VAL Q 1 131 ? 155.218 202.381 180.718 1.00 40.96  ? 131 VAL Q CB   1 
ATOM 36774 C CG1  . VAL Q 1 131 ? 155.861 203.695 180.321 1.00 33.20  ? 131 VAL Q CG1  1 
ATOM 36775 C CG2  . VAL Q 1 131 ? 156.247 201.449 181.332 1.00 40.84  ? 131 VAL Q CG2  1 
ATOM 36776 H H    . VAL Q 1 131 ? 153.503 200.748 181.827 1.00 41.61  ? 131 VAL Q H    1 
ATOM 36777 H HA   . VAL Q 1 131 ? 154.342 203.276 182.350 1.00 41.95  ? 131 VAL Q HA   1 
ATOM 36778 H HB   . VAL Q 1 131 ? 154.876 201.961 179.915 1.00 41.82  ? 131 VAL Q HB   1 
ATOM 36779 H HG11 . VAL Q 1 131 ? 156.584 203.516 179.701 1.00 41.22  ? 131 VAL Q HG11 1 
ATOM 36780 H HG12 . VAL Q 1 131 ? 156.205 204.129 181.116 1.00 41.19  ? 131 VAL Q HG12 1 
ATOM 36781 H HG13 . VAL Q 1 131 ? 155.195 204.257 179.897 1.00 43.10  ? 131 VAL Q HG13 1 
ATOM 36782 H HG21 . VAL Q 1 131 ? 155.853 200.574 181.462 1.00 41.45  ? 131 VAL Q HG21 1 
ATOM 36783 H HG22 . VAL Q 1 131 ? 157.001 201.381 180.727 1.00 42.96  ? 131 VAL Q HG22 1 
ATOM 36784 H HG23 . VAL Q 1 131 ? 156.537 201.818 182.179 1.00 42.34  ? 131 VAL Q HG23 1 
ATOM 36785 N N    . ILE Q 1 132 ? 152.587 204.482 181.168 1.00 48.07  ? 132 ILE Q N    1 
ATOM 36786 C CA   . ILE Q 1 132 ? 151.514 205.200 180.490 1.00 52.19  ? 132 ILE Q CA   1 
ATOM 36787 C C    . ILE Q 1 132 ? 152.157 206.085 179.434 1.00 44.48  ? 132 ILE Q C    1 
ATOM 36788 O O    . ILE Q 1 132 ? 152.962 206.966 179.759 1.00 53.02  ? 132 ILE Q O    1 
ATOM 36789 C CB   . ILE Q 1 132 ? 150.679 206.037 181.471 1.00 51.48  ? 132 ILE Q CB   1 
ATOM 36790 C CG1  . ILE Q 1 132 ? 150.068 205.154 182.561 1.00 44.83  ? 132 ILE Q CG1  1 
ATOM 36791 C CG2  . ILE Q 1 132 ? 149.598 206.808 180.725 1.00 46.04  ? 132 ILE Q CG2  1 
ATOM 36792 C CD1  . ILE Q 1 132 ? 148.949 204.267 182.086 1.00 52.18  ? 132 ILE Q CD1  1 
ATOM 36793 H H    . ILE Q 1 132 ? 153.029 204.971 181.719 1.00 47.65  ? 132 ILE Q H    1 
ATOM 36794 H HA   . ILE Q 1 132 ? 150.927 204.569 180.046 1.00 48.66  ? 132 ILE Q HA   1 
ATOM 36795 H HB   . ILE Q 1 132 ? 151.267 206.679 181.897 1.00 48.81  ? 132 ILE Q HB   1 
ATOM 36796 H HG12 . ILE Q 1 132 ? 150.759 204.584 182.930 1.00 47.96  ? 132 ILE Q HG12 1 
ATOM 36797 H HG13 . ILE Q 1 132 ? 149.712 205.726 183.257 1.00 47.90  ? 132 ILE Q HG13 1 
ATOM 36798 H HG21 . ILE Q 1 132 ? 150.015 207.486 180.171 1.00 48.26  ? 132 ILE Q HG21 1 
ATOM 36799 H HG22 . ILE Q 1 132 ? 149.092 206.195 180.171 1.00 47.23  ? 132 ILE Q HG22 1 
ATOM 36800 H HG23 . ILE Q 1 132 ? 149.016 207.237 181.372 1.00 48.65  ? 132 ILE Q HG23 1 
ATOM 36801 H HD11 . ILE Q 1 132 ? 148.695 203.681 182.812 1.00 49.51  ? 132 ILE Q HD11 1 
ATOM 36802 H HD12 . ILE Q 1 132 ? 148.191 204.816 181.829 1.00 49.26  ? 132 ILE Q HD12 1 
ATOM 36803 H HD13 . ILE Q 1 132 ? 149.255 203.746 181.329 1.00 48.43  ? 132 ILE Q HD13 1 
ATOM 36804 N N    . LEU Q 1 133 ? 151.803 205.854 178.173 1.00 47.14  ? 133 LEU Q N    1 
ATOM 36805 C CA   . LEU Q 1 133 ? 152.343 206.618 177.048 1.00 44.10  ? 133 LEU Q CA   1 
ATOM 36806 C C    . LEU Q 1 133 ? 151.229 207.341 176.304 1.00 48.90  ? 133 LEU Q C    1 
ATOM 36807 O O    . LEU Q 1 133 ? 150.510 206.717 175.503 1.00 57.09  ? 133 LEU Q O    1 
ATOM 36808 C CB   . LEU Q 1 133 ? 153.100 205.693 176.101 1.00 42.90  ? 133 LEU Q CB   1 
ATOM 36809 C CG   . LEU Q 1 133 ? 154.266 204.942 176.741 1.00 43.53  ? 133 LEU Q CG   1 
ATOM 36810 C CD1  . LEU Q 1 133 ? 154.394 203.558 176.148 1.00 46.45  ? 133 LEU Q CD1  1 
ATOM 36811 C CD2  . LEU Q 1 133 ? 155.552 205.718 176.563 1.00 49.01  ? 133 LEU Q CD2  1 
ATOM 36812 H H    . LEU Q 1 133 ? 151.241 205.248 177.937 1.00 48.93  ? 133 LEU Q H    1 
ATOM 36813 H HA   . LEU Q 1 133 ? 152.976 207.273 177.377 1.00 48.75  ? 133 LEU Q HA   1 
ATOM 36814 H HB2  . LEU Q 1 133 ? 152.481 205.035 175.749 1.00 49.10  ? 133 LEU Q HB2  1 
ATOM 36815 H HB3  . LEU Q 1 133 ? 153.460 206.225 175.377 1.00 48.71  ? 133 LEU Q HB3  1 
ATOM 36816 H HG   . LEU Q 1 133 ? 154.103 204.848 177.690 1.00 47.78  ? 133 LEU Q HG   1 
ATOM 36817 H HD11 . LEU Q 1 133 ? 153.565 203.075 176.292 1.00 48.31  ? 133 LEU Q HD11 1 
ATOM 36818 H HD12 . LEU Q 1 133 ? 154.570 203.641 175.201 1.00 49.21  ? 133 LEU Q HD12 1 
ATOM 36819 H HD13 . LEU Q 1 133 ? 155.124 203.095 176.585 1.00 48.29  ? 133 LEU Q HD13 1 
ATOM 36820 H HD21 . LEU Q 1 133 ? 155.402 206.637 176.833 1.00 48.87  ? 133 LEU Q HD21 1 
ATOM 36821 H HD22 . LEU Q 1 133 ? 156.240 205.316 177.114 1.00 49.77  ? 133 LEU Q HD22 1 
ATOM 36822 H HD23 . LEU Q 1 133 ? 155.810 205.683 175.630 1.00 49.68  ? 133 LEU Q HD23 1 
ATOM 36823 N N    . PRO Q 1 134 ? 151.038 208.640 176.527 1.00 52.46  ? 134 PRO Q N    1 
ATOM 36824 C CA   . PRO Q 1 134 ? 150.005 209.366 175.780 1.00 47.75  ? 134 PRO Q CA   1 
ATOM 36825 C C    . PRO Q 1 134 ? 150.282 209.351 174.285 1.00 47.31  ? 134 PRO Q C    1 
ATOM 36826 O O    . PRO Q 1 134 ? 151.419 209.528 173.843 1.00 55.73  ? 134 PRO Q O    1 
ATOM 36827 C CB   . PRO Q 1 134 ? 150.089 210.784 176.353 1.00 51.16  ? 134 PRO Q CB   1 
ATOM 36828 C CG   . PRO Q 1 134 ? 150.661 210.608 177.706 1.00 53.50  ? 134 PRO Q CG   1 
ATOM 36829 C CD   . PRO Q 1 134 ? 151.633 209.478 177.581 1.00 53.42  ? 134 PRO Q CD   1 
ATOM 36830 H HA   . PRO Q 1 134 ? 149.128 208.993 175.955 1.00 52.14  ? 134 PRO Q HA   1 
ATOM 36831 H HB2  . PRO Q 1 134 ? 150.674 211.325 175.801 1.00 52.31  ? 134 PRO Q HB2  1 
ATOM 36832 H HB3  . PRO Q 1 134 ? 149.202 211.172 176.400 1.00 52.72  ? 134 PRO Q HB3  1 
ATOM 36833 H HG2  . PRO Q 1 134 ? 151.115 211.421 177.975 1.00 52.94  ? 134 PRO Q HG2  1 
ATOM 36834 H HG3  . PRO Q 1 134 ? 149.955 210.384 178.331 1.00 52.58  ? 134 PRO Q HG3  1 
ATOM 36835 H HD2  . PRO Q 1 134 ? 152.500 209.807 177.300 1.00 52.53  ? 134 PRO Q HD2  1 
ATOM 36836 H HD3  . PRO Q 1 134 ? 151.690 208.984 178.413 1.00 52.71  ? 134 PRO Q HD3  1 
ATOM 36837 N N    . LYS Q 1 135 ? 149.226 209.142 173.504 1.00 56.17  ? 135 LYS Q N    1 
ATOM 36838 C CA   . LYS Q 1 135 ? 149.359 209.138 172.057 1.00 55.02  ? 135 LYS Q CA   1 
ATOM 36839 C C    . LYS Q 1 135 ? 149.534 210.554 171.524 1.00 53.44  ? 135 LYS Q C    1 
ATOM 36840 O O    . LYS Q 1 135 ? 148.982 211.519 172.058 1.00 52.55  ? 135 LYS Q O    1 
ATOM 36841 C CB   . LYS Q 1 135 ? 148.137 208.497 171.402 1.00 55.13  ? 135 LYS Q CB   1 
ATOM 36842 C CG   . LYS Q 1 135 ? 148.115 206.986 171.456 1.00 56.48  ? 135 LYS Q CG   1 
ATOM 36843 C CD   . LYS Q 1 135 ? 146.848 206.444 170.825 1.00 53.18  ? 135 LYS Q CD   1 
ATOM 36844 C CE   . LYS Q 1 135 ? 146.882 204.935 170.715 1.00 56.78  ? 135 LYS Q CE   1 
ATOM 36845 N NZ   . LYS Q 1 135 ? 145.636 204.396 170.116 1.00 57.86  ? 135 LYS Q NZ   1 
ATOM 36846 H H    . LYS Q 1 135 ? 148.427 209.002 173.788 1.00 54.99  ? 135 LYS Q H    1 
ATOM 36847 H HA   . LYS Q 1 135 ? 150.141 208.623 171.808 1.00 54.55  ? 135 LYS Q HA   1 
ATOM 36848 H HB2  . LYS Q 1 135 ? 147.341 208.818 171.852 1.00 54.67  ? 135 LYS Q HB2  1 
ATOM 36849 H HB3  . LYS Q 1 135 ? 148.114 208.756 170.469 1.00 54.89  ? 135 LYS Q HB3  1 
ATOM 36850 H HG2  . LYS Q 1 135 ? 148.874 206.636 170.967 1.00 54.90  ? 135 LYS Q HG2  1 
ATOM 36851 H HG3  . LYS Q 1 135 ? 148.144 206.698 172.381 1.00 55.26  ? 135 LYS Q HG3  1 
ATOM 36852 H HD2  . LYS Q 1 135 ? 146.087 206.692 171.371 1.00 55.16  ? 135 LYS Q HD2  1 
ATOM 36853 H HD3  . LYS Q 1 135 ? 146.755 206.812 169.933 1.00 54.09  ? 135 LYS Q HD3  1 
ATOM 36854 H HE2  . LYS Q 1 135 ? 147.626 204.675 170.151 1.00 55.05  ? 135 LYS Q HE2  1 
ATOM 36855 H HE3  . LYS Q 1 135 ? 146.983 204.554 171.600 1.00 55.10  ? 135 LYS Q HE3  1 
ATOM 36856 H HZ1  . LYS Q 1 135 ? 144.991 204.369 170.727 1.00 55.22  ? 135 LYS Q HZ1  1 
ATOM 36857 H HZ2  . LYS Q 1 135 ? 145.374 204.916 169.442 1.00 54.91  ? 135 LYS Q HZ2  1 
ATOM 36858 H HZ3  . LYS Q 1 135 ? 145.778 203.573 169.808 1.00 55.21  ? 135 LYS Q HZ3  1 
ATOM 36859 N N    . ALA Q 1 136 ? 150.317 210.670 170.456 1.00 56.96  ? 136 ALA Q N    1 
ATOM 36860 C CA   . ALA Q 1 136 ? 150.482 211.948 169.785 1.00 50.93  ? 136 ALA Q CA   1 
ATOM 36861 C C    . ALA Q 1 136 ? 149.220 212.309 169.010 1.00 53.61  ? 136 ALA Q C    1 
ATOM 36862 O O    . ALA Q 1 136 ? 148.463 211.441 168.569 1.00 54.50  ? 136 ALA Q O    1 
ATOM 36863 C CB   . ALA Q 1 136 ? 151.681 211.904 168.842 1.00 50.29  ? 136 ALA Q CB   1 
ATOM 36864 H H    . ALA Q 1 136 ? 150.761 210.024 170.103 1.00 54.54  ? 136 ALA Q H    1 
ATOM 36865 H HA   . ALA Q 1 136 ? 150.640 212.638 170.447 1.00 54.40  ? 136 ALA Q HA   1 
ATOM 36866 H HB1  . ALA Q 1 136 ? 151.769 212.765 168.405 1.00 54.69  ? 136 ALA Q HB1  1 
ATOM 36867 H HB2  . ALA Q 1 136 ? 152.479 211.711 169.357 1.00 54.45  ? 136 ALA Q HB2  1 
ATOM 36868 H HB3  . ALA Q 1 136 ? 151.536 211.210 168.181 1.00 53.54  ? 136 ALA Q HB3  1 
ATOM 36869 N N    . GLU Q 1 137 ? 148.996 213.616 168.849 1.00 59.57  ? 137 GLU Q N    1 
ATOM 36870 C CA   . GLU Q 1 137 ? 147.808 214.083 168.143 1.00 59.89  ? 137 GLU Q CA   1 
ATOM 36871 C C    . GLU Q 1 137 ? 147.726 213.514 166.734 1.00 63.73  ? 137 GLU Q C    1 
ATOM 36872 O O    . GLU Q 1 137 ? 146.626 213.316 166.207 1.00 65.48  ? 137 GLU Q O    1 
ATOM 36873 C CB   . GLU Q 1 137 ? 147.795 215.610 168.097 1.00 60.37  ? 137 GLU Q CB   1 
ATOM 36874 C CG   . GLU Q 1 137 ? 147.726 216.269 169.464 1.00 66.44  ? 137 GLU Q CG   1 
ATOM 36875 C CD   . GLU Q 1 137 ? 146.431 215.972 170.191 1.00 71.54  ? 137 GLU Q CD   1 
ATOM 36876 O OE1  . GLU Q 1 137 ? 145.384 215.847 169.519 1.00 68.98  ? 137 GLU Q OE1  1 
ATOM 36877 O OE2  . GLU Q 1 137 ? 146.457 215.861 171.436 1.00 68.18  ? 137 GLU Q OE2  1 
ATOM 36878 H H    . GLU Q 1 137 ? 149.512 214.240 169.134 1.00 62.05  ? 137 GLU Q H    1 
ATOM 36879 H HA   . GLU Q 1 137 ? 147.020 213.792 168.626 1.00 62.72  ? 137 GLU Q HA   1 
ATOM 36880 H HB2  . GLU Q 1 137 ? 148.605 215.914 167.661 1.00 62.35  ? 137 GLU Q HB2  1 
ATOM 36881 H HB3  . GLU Q 1 137 ? 147.020 215.898 167.590 1.00 62.74  ? 137 GLU Q HB3  1 
ATOM 36882 H HG2  . GLU Q 1 137 ? 148.459 215.942 170.010 1.00 63.15  ? 137 GLU Q HG2  1 
ATOM 36883 H HG3  . GLU Q 1 137 ? 147.796 217.230 169.355 1.00 63.20  ? 137 GLU Q HG3  1 
ATOM 36884 N N    . SER Q 1 138 ? 148.873 213.243 166.110 1.00 62.53  ? 138 SER Q N    1 
ATOM 36885 C CA   . SER Q 1 138 ? 148.893 212.661 164.774 1.00 56.10  ? 138 SER Q CA   1 
ATOM 36886 C C    . SER Q 1 138 ? 148.469 211.199 164.759 1.00 55.44  ? 138 SER Q C    1 
ATOM 36887 O O    . SER Q 1 138 ? 148.235 210.654 163.675 1.00 55.93  ? 138 SER Q O    1 
ATOM 36888 C CB   . SER Q 1 138 ? 150.292 212.790 164.174 1.00 61.20  ? 138 SER Q CB   1 
ATOM 36889 O OG   . SER Q 1 138 ? 151.245 212.087 164.951 1.00 66.90  ? 138 SER Q OG   1 
ATOM 36890 H H    . SER Q 1 138 ? 149.652 213.388 166.440 1.00 59.24  ? 138 SER Q H    1 
ATOM 36891 H HA   . SER Q 1 138 ? 148.278 213.153 164.210 1.00 58.63  ? 138 SER Q HA   1 
ATOM 36892 H HB2  . SER Q 1 138 ? 150.284 212.423 163.276 1.00 59.25  ? 138 SER Q HB2  1 
ATOM 36893 H HB3  . SER Q 1 138 ? 150.536 213.728 164.148 1.00 59.24  ? 138 SER Q HB3  1 
ATOM 36894 H HG   . SER Q 1 138 ? 152.008 212.164 164.609 1.00 59.47  ? 138 SER Q HG   1 
ATOM 36895 N N    . SER Q 1 139 ? 148.367 210.556 165.921 1.00 60.22  ? 139 SER Q N    1 
ATOM 36896 C CA   . SER Q 1 139 ? 147.984 209.156 166.015 1.00 48.40  ? 139 SER Q CA   1 
ATOM 36897 C C    . SER Q 1 139 ? 146.609 208.952 166.630 1.00 51.95  ? 139 SER Q C    1 
ATOM 36898 O O    . SER Q 1 139 ? 146.135 207.812 166.685 1.00 58.22  ? 139 SER Q O    1 
ATOM 36899 C CB   . SER Q 1 139 ? 149.028 208.381 166.827 1.00 54.80  ? 139 SER Q CB   1 
ATOM 36900 O OG   . SER Q 1 139 ? 150.262 208.316 166.138 1.00 59.33  ? 139 SER Q OG   1 
ATOM 36901 H H    . SER Q 1 139 ? 148.517 210.921 166.685 1.00 57.62  ? 139 SER Q H    1 
ATOM 36902 H HA   . SER Q 1 139 ? 147.967 208.774 165.125 1.00 54.55  ? 139 SER Q HA   1 
ATOM 36903 H HB2  . SER Q 1 139 ? 149.162 208.830 167.674 1.00 55.55  ? 139 SER Q HB2  1 
ATOM 36904 H HB3  . SER Q 1 139 ? 148.702 207.481 166.974 1.00 55.83  ? 139 SER Q HB3  1 
ATOM 36905 H HG   . SER Q 1 139 ? 150.479 209.081 165.867 1.00 56.10  ? 139 SER Q HG   1 
ATOM 36906 N N    . ILE Q 1 140 ? 145.955 210.012 167.093 1.00 48.59  ? 140 ILE Q N    1 
ATOM 36907 C CA   . ILE Q 1 140 ? 144.610 209.897 167.645 1.00 46.98  ? 140 ILE Q CA   1 
ATOM 36908 C C    . ILE Q 1 140 ? 143.631 209.800 166.483 1.00 49.82  ? 140 ILE Q C    1 
ATOM 36909 O O    . ILE Q 1 140 ? 143.575 210.687 165.625 1.00 55.92  ? 140 ILE Q O    1 
ATOM 36910 C CB   . ILE Q 1 140 ? 144.282 211.084 168.561 1.00 55.59  ? 140 ILE Q CB   1 
ATOM 36911 C CG1  . ILE Q 1 140 ? 145.174 211.047 169.802 1.00 57.09  ? 140 ILE Q CG1  1 
ATOM 36912 C CG2  . ILE Q 1 140 ? 142.817 211.061 168.980 1.00 51.92  ? 140 ILE Q CG2  1 
ATOM 36913 C CD1  . ILE Q 1 140 ? 145.177 212.331 170.593 1.00 56.70  ? 140 ILE Q CD1  1 
ATOM 36914 H H    . ILE Q 1 140 ? 146.268 210.812 167.099 1.00 54.59  ? 140 ILE Q H    1 
ATOM 36915 H HA   . ILE Q 1 140 ? 144.546 209.082 168.166 1.00 54.74  ? 140 ILE Q HA   1 
ATOM 36916 H HB   . ILE Q 1 140 ? 144.455 211.906 168.079 1.00 55.33  ? 140 ILE Q HB   1 
ATOM 36917 H HG12 . ILE Q 1 140 ? 144.865 210.340 170.388 1.00 54.77  ? 140 ILE Q HG12 1 
ATOM 36918 H HG13 . ILE Q 1 140 ? 146.086 210.869 169.527 1.00 55.07  ? 140 ILE Q HG13 1 
ATOM 36919 H HG21 . ILE Q 1 140 ? 142.245 211.129 168.201 1.00 54.67  ? 140 ILE Q HG21 1 
ATOM 36920 H HG22 . ILE Q 1 140 ? 142.651 211.815 169.565 1.00 54.24  ? 140 ILE Q HG22 1 
ATOM 36921 H HG23 . ILE Q 1 140 ? 142.641 210.236 169.458 1.00 54.10  ? 140 ILE Q HG23 1 
ATOM 36922 H HD11 . ILE Q 1 140 ? 145.851 212.272 171.286 1.00 55.30  ? 140 ILE Q HD11 1 
ATOM 36923 H HD12 . ILE Q 1 140 ? 145.378 213.067 169.995 1.00 55.81  ? 140 ILE Q HD12 1 
ATOM 36924 H HD13 . ILE Q 1 140 ? 144.302 212.460 170.989 1.00 54.94  ? 140 ILE Q HD13 1 
ATOM 36925 N N    . LYS Q 1 141 ? 142.858 208.720 166.457 1.00 48.88  ? 141 LYS Q N    1 
ATOM 36926 C CA   . LYS Q 1 141 ? 141.927 208.468 165.368 1.00 47.24  ? 141 LYS Q CA   1 
ATOM 36927 C C    . LYS Q 1 141 ? 140.627 209.243 165.531 1.00 52.14  ? 141 LYS Q C    1 
ATOM 36928 O O    . LYS Q 1 141 ? 140.130 209.436 166.644 1.00 57.34  ? 141 LYS Q O    1 
ATOM 36929 C CB   . LYS Q 1 141 ? 141.626 206.974 165.278 1.00 43.76  ? 141 LYS Q CB   1 
ATOM 36930 C CG   . LYS Q 1 141 ? 142.867 206.117 165.197 1.00 46.54  ? 141 LYS Q CG   1 
ATOM 36931 C CD   . LYS Q 1 141 ? 142.539 204.675 164.885 1.00 43.87  ? 141 LYS Q CD   1 
ATOM 36932 C CE   . LYS Q 1 141 ? 143.802 203.873 164.658 1.00 51.23  ? 141 LYS Q CE   1 
ATOM 36933 N NZ   . LYS Q 1 141 ? 143.518 202.462 164.305 1.00 57.59  ? 141 LYS Q NZ   1 
ATOM 36934 H H    . LYS Q 1 141 ? 142.857 208.111 167.063 1.00 51.79  ? 141 LYS Q H    1 
ATOM 36935 H HA   . LYS Q 1 141 ? 142.331 208.749 164.538 1.00 51.67  ? 141 LYS Q HA   1 
ATOM 36936 H HB2  . LYS Q 1 141 ? 141.131 206.709 166.067 1.00 50.24  ? 141 LYS Q HB2  1 
ATOM 36937 H HB3  . LYS Q 1 141 ? 141.097 206.809 164.483 1.00 51.46  ? 141 LYS Q HB3  1 
ATOM 36938 H HG2  . LYS Q 1 141 ? 143.440 206.454 164.493 1.00 51.57  ? 141 LYS Q HG2  1 
ATOM 36939 H HG3  . LYS Q 1 141 ? 143.328 206.144 166.048 1.00 50.88  ? 141 LYS Q HG3  1 
ATOM 36940 H HD2  . LYS Q 1 141 ? 142.059 204.285 165.631 1.00 50.70  ? 141 LYS Q HD2  1 
ATOM 36941 H HD3  . LYS Q 1 141 ? 142.004 204.634 164.078 1.00 50.17  ? 141 LYS Q HD3  1 
ATOM 36942 H HE2  . LYS Q 1 141 ? 144.303 204.274 163.933 1.00 51.23  ? 141 LYS Q HE2  1 
ATOM 36943 H HE3  . LYS Q 1 141 ? 144.331 203.879 165.471 1.00 51.54  ? 141 LYS Q HE3  1 
ATOM 36944 H HZ1  . LYS Q 1 141 ? 144.277 202.033 164.130 1.00 51.33  ? 141 LYS Q HZ1  1 
ATOM 36945 H HZ2  . LYS Q 1 141 ? 143.104 202.058 164.981 1.00 52.51  ? 141 LYS Q HZ2  1 
ATOM 36946 H HZ3  . LYS Q 1 141 ? 142.997 202.430 163.584 1.00 51.86  ? 141 LYS Q HZ3  1 
ATOM 36947 N N    . LYS Q 1 142 ? 140.081 209.683 164.402 1.00 55.31  ? 142 LYS Q N    1 
ATOM 36948 C CA   . LYS Q 1 142 ? 138.820 210.400 164.354 1.00 52.60  ? 142 LYS Q CA   1 
ATOM 36949 C C    . LYS Q 1 142 ? 137.701 209.396 164.102 1.00 56.01  ? 142 LYS Q C    1 
ATOM 36950 O O    . LYS Q 1 142 ? 137.947 208.228 163.806 1.00 60.41  ? 142 LYS Q O    1 
ATOM 36951 C CB   . LYS Q 1 142 ? 138.840 211.467 163.258 1.00 56.22  ? 142 LYS Q CB   1 
ATOM 36952 C CG   . LYS Q 1 142 ? 140.031 212.442 163.257 1.00 56.29  ? 142 LYS Q CG   1 
ATOM 36953 C CD   . LYS Q 1 142 ? 140.654 212.722 164.627 1.00 60.06  ? 142 LYS Q CD   1 
ATOM 36954 C CE   . LYS Q 1 142 ? 142.066 213.265 164.481 1.00 61.42  ? 142 LYS Q CE   1 
ATOM 36955 N NZ   . LYS Q 1 142 ? 142.809 213.235 165.768 1.00 63.33  ? 142 LYS Q NZ   1 
ATOM 36956 H H    . LYS Q 1 142 ? 140.438 209.573 163.628 1.00 56.50  ? 142 LYS Q H    1 
ATOM 36957 H HA   . LYS Q 1 142 ? 138.658 210.836 165.205 1.00 56.26  ? 142 LYS Q HA   1 
ATOM 36958 H HB2  . LYS Q 1 142 ? 138.839 211.016 162.400 1.00 56.58  ? 142 LYS Q HB2  1 
ATOM 36959 H HB3  . LYS Q 1 142 ? 138.035 212.000 163.341 1.00 56.78  ? 142 LYS Q HB3  1 
ATOM 36960 H HG2  . LYS Q 1 142 ? 140.726 212.073 162.690 1.00 56.33  ? 142 LYS Q HG2  1 
ATOM 36961 H HG3  . LYS Q 1 142 ? 139.734 213.291 162.893 1.00 56.78  ? 142 LYS Q HG3  1 
ATOM 36962 H HD2  . LYS Q 1 142 ? 140.121 213.391 165.086 1.00 57.16  ? 142 LYS Q HD2  1 
ATOM 36963 H HD3  . LYS Q 1 142 ? 140.712 211.922 165.163 1.00 57.07  ? 142 LYS Q HD3  1 
ATOM 36964 H HE2  . LYS Q 1 142 ? 142.554 212.723 163.842 1.00 57.16  ? 142 LYS Q HE2  1 
ATOM 36965 H HE3  . LYS Q 1 142 ? 142.025 214.185 164.176 1.00 57.16  ? 142 LYS Q HE3  1 
ATOM 36966 H HZ1  . LYS Q 1 142 ? 143.601 213.630 165.672 1.00 57.31  ? 142 LYS Q HZ1  1 
ATOM 36967 H HZ2  . LYS Q 1 142 ? 142.346 213.662 166.398 1.00 57.72  ? 142 LYS Q HZ2  1 
ATOM 36968 H HZ3  . LYS Q 1 142 ? 142.936 212.392 166.025 1.00 57.73  ? 142 LYS Q HZ3  1 
ATOM 36969 N N    . GLY Q 1 143 ? 136.457 209.854 164.214 1.00 55.74  ? 143 GLY Q N    1 
ATOM 36970 C CA   . GLY Q 1 143 ? 135.298 208.991 164.068 1.00 54.06  ? 143 GLY Q CA   1 
ATOM 36971 C C    . GLY Q 1 143 ? 134.602 209.208 162.735 1.00 53.79  ? 143 GLY Q C    1 
ATOM 36972 O O    . GLY Q 1 143 ? 134.255 210.335 162.378 1.00 58.96  ? 143 GLY Q O    1 
ATOM 36973 H H    . GLY Q 1 143 ? 136.260 210.675 164.378 1.00 55.46  ? 143 GLY Q H    1 
ATOM 36974 H HA2  . GLY Q 1 143 ? 135.571 208.062 164.124 1.00 54.41  ? 143 GLY Q HA2  1 
ATOM 36975 H HA3  . GLY Q 1 143 ? 134.666 209.170 164.780 1.00 55.78  ? 143 GLY Q HA3  1 
ATOM 36976 N N    . ILE Q 1 144 ? 134.413 208.108 162.011 1.00 45.69  ? 144 ILE Q N    1 
ATOM 36977 C CA   . ILE Q 1 144 ? 133.725 208.111 160.726 1.00 45.64  ? 144 ILE Q CA   1 
ATOM 36978 C C    . ILE Q 1 144 ? 132.244 207.859 160.989 1.00 48.12  ? 144 ILE Q C    1 
ATOM 36979 O O    . ILE Q 1 144 ? 131.850 206.742 161.329 1.00 52.29  ? 144 ILE Q O    1 
ATOM 36980 C CB   . ILE Q 1 144 ? 134.311 207.063 159.773 1.00 47.46  ? 144 ILE Q CB   1 
ATOM 36981 C CG1  . ILE Q 1 144 ? 135.818 207.287 159.611 1.00 41.20  ? 144 ILE Q CG1  1 
ATOM 36982 C CG2  . ILE Q 1 144 ? 133.614 207.128 158.419 1.00 41.15  ? 144 ILE Q CG2  1 
ATOM 36983 C CD1  . ILE Q 1 144 ? 136.525 206.239 158.784 1.00 43.09  ? 144 ILE Q CD1  1 
ATOM 36984 H H    . ILE Q 1 144 ? 134.682 207.329 162.252 1.00 47.82  ? 144 ILE Q H    1 
ATOM 36985 H HA   . ILE Q 1 144 ? 133.817 208.983 160.313 1.00 47.57  ? 144 ILE Q HA   1 
ATOM 36986 H HB   . ILE Q 1 144 ? 134.168 206.184 160.153 1.00 48.81  ? 144 ILE Q HB   1 
ATOM 36987 H HG12 . ILE Q 1 144 ? 135.958 208.145 159.180 1.00 46.67  ? 144 ILE Q HG12 1 
ATOM 36988 H HG13 . ILE Q 1 144 ? 136.231 207.290 160.486 1.00 48.70  ? 144 ILE Q HG13 1 
ATOM 36989 H HG21 . ILE Q 1 144 ? 132.660 207.009 158.541 1.00 47.57  ? 144 ILE Q HG21 1 
ATOM 36990 H HG22 . ILE Q 1 144 ? 133.790 207.994 158.019 1.00 47.89  ? 144 ILE Q HG22 1 
ATOM 36991 H HG23 . ILE Q 1 144 ? 133.955 206.425 157.849 1.00 47.37  ? 144 ILE Q HG23 1 
ATOM 36992 H HD11 . ILE Q 1 144 ? 137.459 206.488 158.704 1.00 47.35  ? 144 ILE Q HD11 1 
ATOM 36993 H HD12 . ILE Q 1 144 ? 136.125 206.193 157.905 1.00 48.37  ? 144 ILE Q HD12 1 
ATOM 36994 H HD13 . ILE Q 1 144 ? 136.454 205.384 159.234 1.00 47.28  ? 144 ILE Q HD13 1 
ATOM 36995 N N    . ASN Q 1 145 ? 131.424 208.895 160.839 1.00 64.87  ? 145 ASN Q N    1 
ATOM 36996 C CA   . ASN Q 1 145 ? 129.988 208.729 161.015 1.00 63.75  ? 145 ASN Q CA   1 
ATOM 36997 C C    . ASN Q 1 145 ? 129.436 207.739 159.997 1.00 62.49  ? 145 ASN Q C    1 
ATOM 36998 O O    . ASN Q 1 145 ? 129.813 207.751 158.823 1.00 65.35  ? 145 ASN Q O    1 
ATOM 36999 C CB   . ASN Q 1 145 ? 129.277 210.074 160.879 1.00 65.55  ? 145 ASN Q CB   1 
ATOM 37000 C CG   . ASN Q 1 145 ? 129.594 211.017 162.021 1.00 72.77  ? 145 ASN Q CG   1 
ATOM 37001 O OD1  . ASN Q 1 145 ? 129.395 210.683 163.189 1.00 69.92  ? 145 ASN Q OD1  1 
ATOM 37002 N ND2  . ASN Q 1 145 ? 130.088 212.204 161.689 1.00 73.25  ? 145 ASN Q ND2  1 
ATOM 37003 H H    . ASN Q 1 145 ? 131.671 209.693 160.637 1.00 63.25  ? 145 ASN Q H    1 
ATOM 37004 H HA   . ASN Q 1 145 ? 129.813 208.381 161.903 1.00 63.88  ? 145 ASN Q HA   1 
ATOM 37005 H HB2  . ASN Q 1 145 ? 129.558 210.497 160.052 1.00 64.18  ? 145 ASN Q HB2  1 
ATOM 37006 H HB3  . ASN Q 1 145 ? 128.320 209.925 160.869 1.00 63.67  ? 145 ASN Q HB3  1 
ATOM 37007 H HD21 . ASN Q 1 145 ? 130.209 212.403 160.862 1.00 64.93  ? 145 ASN Q HD21 1 
ATOM 37008 H HD22 . ASN Q 1 145 ? 130.276 212.777 162.302 1.00 65.45  ? 145 ASN Q HD22 1 
ATOM 37009 N N    . ILE Q 1 146 ? 128.532 206.878 160.458 1.00 64.66  ? 146 ILE Q N    1 
ATOM 37010 C CA   . ILE Q 1 146 ? 127.892 205.870 159.620 1.00 61.53  ? 146 ILE Q CA   1 
ATOM 37011 C C    . ILE Q 1 146 ? 126.484 206.337 159.287 1.00 61.41  ? 146 ILE Q C    1 
ATOM 37012 O O    . ILE Q 1 146 ? 125.735 206.760 160.176 1.00 64.21  ? 146 ILE Q O    1 
ATOM 37013 C CB   . ILE Q 1 146 ? 127.865 204.498 160.315 1.00 56.39  ? 146 ILE Q CB   1 
ATOM 37014 C CG1  . ILE Q 1 146 ? 129.265 204.121 160.806 1.00 56.37  ? 146 ILE Q CG1  1 
ATOM 37015 C CG2  . ILE Q 1 146 ? 127.338 203.433 159.366 1.00 58.16  ? 146 ILE Q CG2  1 
ATOM 37016 C CD1  . ILE Q 1 146 ? 129.319 202.822 161.570 1.00 56.93  ? 146 ILE Q CD1  1 
ATOM 37017 H H    . ILE Q 1 146 ? 128.266 206.858 161.275 1.00 61.92  ? 146 ILE Q H    1 
ATOM 37018 H HA   . ILE Q 1 146 ? 128.385 205.778 158.792 1.00 61.94  ? 146 ILE Q HA   1 
ATOM 37019 H HB   . ILE Q 1 146 ? 127.272 204.551 161.080 1.00 61.20  ? 146 ILE Q HB   1 
ATOM 37020 H HG12 . ILE Q 1 146 ? 129.851 204.039 160.040 1.00 60.99  ? 146 ILE Q HG12 1 
ATOM 37021 H HG13 . ILE Q 1 146 ? 129.591 204.817 161.397 1.00 61.11  ? 146 ILE Q HG13 1 
ATOM 37022 H HG21 . ILE Q 1 146 ? 127.239 202.599 159.848 1.00 60.76  ? 146 ILE Q HG21 1 
ATOM 37023 H HG22 . ILE Q 1 146 ? 126.479 203.710 159.016 1.00 60.98  ? 146 ILE Q HG22 1 
ATOM 37024 H HG23 . ILE Q 1 146 ? 127.970 203.322 158.639 1.00 61.72  ? 146 ILE Q HG23 1 
ATOM 37025 H HD11 . ILE Q 1 146 ? 130.201 202.723 161.959 1.00 60.99  ? 146 ILE Q HD11 1 
ATOM 37026 H HD12 . ILE Q 1 146 ? 128.647 202.841 162.267 1.00 61.26  ? 146 ILE Q HD12 1 
ATOM 37027 H HD13 . ILE Q 1 146 ? 129.142 202.091 160.960 1.00 60.91  ? 146 ILE Q HD13 1 
ATOM 37028 N N    . GLU Q 1 147 ? 126.126 206.261 158.010 1.00 73.19  ? 147 GLU Q N    1 
ATOM 37029 C CA   . GLU Q 1 147 ? 124.800 206.662 157.552 1.00 75.20  ? 147 GLU Q CA   1 
ATOM 37030 C C    . GLU Q 1 147 ? 124.105 205.530 156.800 1.00 81.40  ? 147 GLU Q C    1 
ATOM 37031 O O    . GLU Q 1 147 ? 124.266 204.357 157.137 1.00 80.01  ? 147 GLU Q O    1 
ATOM 37032 C CB   . GLU Q 1 147 ? 124.906 207.922 156.678 1.00 76.60  ? 147 GLU Q CB   1 
ATOM 37033 C CG   . GLU Q 1 147 ? 125.443 207.713 155.253 1.00 80.40  ? 147 GLU Q CG   1 
ATOM 37034 C CD   . GLU Q 1 147 ? 126.926 208.020 155.123 1.00 83.47  ? 147 GLU Q CD   1 
ATOM 37035 O OE1  . GLU Q 1 147 ? 127.448 208.837 155.911 1.00 80.36  ? 147 GLU Q OE1  1 
ATOM 37036 O OE2  . GLU Q 1 147 ? 127.572 207.442 154.224 1.00 81.73  ? 147 GLU Q OE2  1 
ATOM 37037 O OXT  . GLU Q 1 147 ? 123.367 205.754 155.841 1.00 82.13  ? 147 GLU Q OXT  1 
ATOM 37038 H H    . GLU Q 1 147 ? 126.637 205.975 157.382 1.00 76.33  ? 147 GLU Q H    1 
ATOM 37039 H HA   . GLU Q 1 147 ? 124.252 206.883 158.320 1.00 76.67  ? 147 GLU Q HA   1 
ATOM 37040 H HB2  . GLU Q 1 147 ? 124.018 208.302 156.593 1.00 77.34  ? 147 GLU Q HB2  1 
ATOM 37041 H HB3  . GLU Q 1 147 ? 125.482 208.556 157.129 1.00 76.97  ? 147 GLU Q HB3  1 
ATOM 37042 H HG2  . GLU Q 1 147 ? 125.317 206.798 154.965 1.00 77.82  ? 147 GLU Q HG2  1 
ATOM 37043 H HG3  . GLU Q 1 147 ? 124.966 208.308 154.655 1.00 77.45  ? 147 GLU Q HG3  1 
ATOM 37044 N N    . PHE R 1 11  ? 150.519 170.342 154.347 1.00 193.63 ? 11  PHE R N    1 
ATOM 37045 C CA   . PHE R 1 11  ? 149.988 171.424 153.525 1.00 193.51 ? 11  PHE R CA   1 
ATOM 37046 C C    . PHE R 1 11  ? 148.697 171.988 154.099 1.00 194.47 ? 11  PHE R C    1 
ATOM 37047 O O    . PHE R 1 11  ? 148.359 173.143 153.818 1.00 194.63 ? 11  PHE R O    1 
ATOM 37048 C CB   . PHE R 1 11  ? 149.753 170.945 152.089 1.00 193.09 ? 11  PHE R CB   1 
ATOM 37049 C CG   . PHE R 1 11  ? 148.957 169.673 151.990 1.00 193.42 ? 11  PHE R CG   1 
ATOM 37050 C CD1  . PHE R 1 11  ? 147.574 169.702 152.012 1.00 193.57 ? 11  PHE R CD1  1 
ATOM 37051 C CD2  . PHE R 1 11  ? 149.594 168.451 151.853 1.00 192.66 ? 11  PHE R CD2  1 
ATOM 37052 C CE1  . PHE R 1 11  ? 146.840 168.536 151.919 1.00 192.82 ? 11  PHE R CE1  1 
ATOM 37053 C CE2  . PHE R 1 11  ? 148.866 167.282 151.750 1.00 192.02 ? 11  PHE R CE2  1 
ATOM 37054 C CZ   . PHE R 1 11  ? 147.487 167.324 151.783 1.00 191.98 ? 11  PHE R CZ   1 
ATOM 37055 H H    . PHE R 1 11  ? 150.484 169.572 153.979 1.00 192.96 ? 11  PHE R H    1 
ATOM 37056 H HA   . PHE R 1 11  ? 150.638 172.143 153.497 1.00 192.98 ? 11  PHE R HA   1 
ATOM 37057 H HB2  . PHE R 1 11  ? 149.268 171.634 151.608 1.00 193.00 ? 11  PHE R HB2  1 
ATOM 37058 H HB3  . PHE R 1 11  ? 150.613 170.792 151.667 1.00 192.89 ? 11  PHE R HB3  1 
ATOM 37059 H HD1  . PHE R 1 11  ? 147.134 170.517 152.096 1.00 193.08 ? 11  PHE R HD1  1 
ATOM 37060 H HD2  . PHE R 1 11  ? 150.523 168.420 151.817 1.00 192.82 ? 11  PHE R HD2  1 
ATOM 37061 H HE1  . PHE R 1 11  ? 145.912 168.568 151.931 1.00 192.91 ? 11  PHE R HE1  1 
ATOM 37062 H HE2  . PHE R 1 11  ? 149.304 166.466 151.660 1.00 192.72 ? 11  PHE R HE2  1 
ATOM 37063 H HZ   . PHE R 1 11  ? 146.995 166.538 151.714 1.00 192.72 ? 11  PHE R HZ   1 
ATOM 37064 N N    . GLU R 1 12  ? 147.970 171.199 154.893 1.00 194.99 ? 12  GLU R N    1 
ATOM 37065 C CA   . GLU R 1 12  ? 146.751 171.701 155.520 1.00 193.79 ? 12  GLU R CA   1 
ATOM 37066 C C    . GLU R 1 12  ? 147.059 172.817 156.508 1.00 193.80 ? 12  GLU R C    1 
ATOM 37067 O O    . GLU R 1 12  ? 146.247 173.734 156.683 1.00 193.50 ? 12  GLU R O    1 
ATOM 37068 C CB   . GLU R 1 12  ? 146.008 170.562 156.224 1.00 192.73 ? 12  GLU R CB   1 
ATOM 37069 C CG   . GLU R 1 12  ? 145.894 169.273 155.416 1.00 192.82 ? 12  GLU R CG   1 
ATOM 37070 C CD   . GLU R 1 12  ? 147.008 168.287 155.716 1.00 192.67 ? 12  GLU R CD   1 
ATOM 37071 O OE1  . GLU R 1 12  ? 148.161 168.729 155.907 1.00 193.23 ? 12  GLU R OE1  1 
ATOM 37072 O OE2  . GLU R 1 12  ? 146.731 167.070 155.758 1.00 191.49 ? 12  GLU R OE2  1 
ATOM 37073 H H    . GLU R 1 12  ? 148.166 170.386 155.085 1.00 193.19 ? 12  GLU R H    1 
ATOM 37074 H HA   . GLU R 1 12  ? 146.168 172.060 154.835 1.00 193.11 ? 12  GLU R HA   1 
ATOM 37075 H HB2  . GLU R 1 12  ? 146.481 170.349 157.042 1.00 192.90 ? 12  GLU R HB2  1 
ATOM 37076 H HB3  . GLU R 1 12  ? 145.109 170.858 156.435 1.00 192.89 ? 12  GLU R HB3  1 
ATOM 37077 H HG2  . GLU R 1 12  ? 145.050 168.844 155.623 1.00 192.86 ? 12  GLU R HG2  1 
ATOM 37078 H HG3  . GLU R 1 12  ? 145.932 169.488 154.471 1.00 192.99 ? 12  GLU R HG3  1 
ATOM 37079 N N    . ARG R 1 13  ? 148.219 172.755 157.165 1.00 194.33 ? 13  ARG R N    1 
ATOM 37080 C CA   . ARG R 1 13  ? 148.621 173.826 158.071 1.00 193.65 ? 13  ARG R CA   1 
ATOM 37081 C C    . ARG R 1 13  ? 148.882 175.116 157.304 1.00 193.31 ? 13  ARG R C    1 
ATOM 37082 O O    . ARG R 1 13  ? 148.513 176.204 157.762 1.00 193.85 ? 13  ARG R O    1 
ATOM 37083 C CB   . ARG R 1 13  ? 149.865 173.410 158.858 1.00 192.94 ? 13  ARG R CB   1 
ATOM 37084 C CG   . ARG R 1 13  ? 149.594 172.525 160.080 1.00 191.95 ? 13  ARG R CG   1 
ATOM 37085 C CD   . ARG R 1 13  ? 148.587 173.122 161.064 1.00 192.31 ? 13  ARG R CD   1 
ATOM 37086 N NE   . ARG R 1 13  ? 148.827 174.531 161.345 1.00 193.29 ? 13  ARG R NE   1 
ATOM 37087 C CZ   . ARG R 1 13  ? 148.262 175.209 162.335 1.00 192.39 ? 13  ARG R CZ   1 
ATOM 37088 N NH1  . ARG R 1 13  ? 147.573 174.601 163.288 1.00 190.80 ? 13  ARG R NH1  1 
ATOM 37089 N NH2  . ARG R 1 13  ? 148.454 176.523 162.412 1.00 191.94 ? 13  ARG R NH2  1 
ATOM 37090 H H    . ARG R 1 13  ? 148.783 172.109 157.103 1.00 192.68 ? 13  ARG R H    1 
ATOM 37091 H HA   . ARG R 1 13  ? 147.898 174.000 158.689 1.00 192.59 ? 13  ARG R HA   1 
ATOM 37092 H HB2  . ARG R 1 13  ? 150.449 172.914 158.265 1.00 192.47 ? 13  ARG R HB2  1 
ATOM 37093 H HB3  . ARG R 1 13  ? 150.320 174.209 159.162 1.00 192.45 ? 13  ARG R HB3  1 
ATOM 37094 H HG2  . ARG R 1 13  ? 149.241 171.674 159.778 1.00 192.29 ? 13  ARG R HG2  1 
ATOM 37095 H HG3  . ARG R 1 13  ? 150.428 172.385 160.557 1.00 192.22 ? 13  ARG R HG3  1 
ATOM 37096 H HD2  . ARG R 1 13  ? 147.695 173.035 160.696 1.00 192.37 ? 13  ARG R HD2  1 
ATOM 37097 H HD3  . ARG R 1 13  ? 148.647 172.636 161.902 1.00 192.25 ? 13  ARG R HD3  1 
ATOM 37098 H HE   . ARG R 1 13  ? 149.355 174.963 160.822 1.00 192.51 ? 13  ARG R HE   1 
ATOM 37099 H HH11 . ARG R 1 13  ? 147.456 173.750 163.263 1.00 192.10 ? 13  ARG R HH11 1 
ATOM 37100 H HH12 . ARG R 1 13  ? 147.249 175.058 163.940 1.00 192.08 ? 13  ARG R HH12 1 
ATOM 37101 H HH21 . ARG R 1 13  ? 148.903 176.926 161.800 1.00 192.31 ? 13  ARG R HH21 1 
ATOM 37102 H HH22 . ARG R 1 13  ? 148.104 176.973 163.056 1.00 192.26 ? 13  ARG R HH22 1 
ATOM 37103 N N    . MET R 1 14  ? 149.521 175.011 156.136 1.00 192.03 ? 14  MET R N    1 
ATOM 37104 C CA   . MET R 1 14  ? 149.726 176.182 155.289 1.00 191.72 ? 14  MET R CA   1 
ATOM 37105 C C    . MET R 1 14  ? 148.400 176.854 154.959 1.00 192.91 ? 14  MET R C    1 
ATOM 37106 O O    . MET R 1 14  ? 148.310 178.088 154.933 1.00 193.53 ? 14  MET R O    1 
ATOM 37107 C CB   . MET R 1 14  ? 150.468 175.772 154.014 1.00 191.48 ? 14  MET R CB   1 
ATOM 37108 C CG   . MET R 1 14  ? 150.334 176.748 152.852 1.00 192.17 ? 14  MET R CG   1 
ATOM 37109 S SD   . MET R 1 14  ? 151.265 176.263 151.385 1.00 191.62 ? 14  MET R SD   1 
ATOM 37110 C CE   . MET R 1 14  ? 152.945 176.385 151.988 1.00 190.32 ? 14  MET R CE   1 
ATOM 37111 H H    . MET R 1 14  ? 149.840 174.280 155.817 1.00 191.63 ? 14  MET R H    1 
ATOM 37112 H HA   . MET R 1 14  ? 150.285 176.815 155.765 1.00 191.55 ? 14  MET R HA   1 
ATOM 37113 H HB2  . MET R 1 14  ? 151.412 175.698 154.222 1.00 191.49 ? 14  MET R HB2  1 
ATOM 37114 H HB3  . MET R 1 14  ? 150.132 174.912 153.718 1.00 191.53 ? 14  MET R HB3  1 
ATOM 37115 H HG2  . MET R 1 14  ? 149.405 176.812 152.584 1.00 191.65 ? 14  MET R HG2  1 
ATOM 37116 H HG3  . MET R 1 14  ? 150.660 177.616 153.135 1.00 191.65 ? 14  MET R HG3  1 
ATOM 37117 H HE1  . MET R 1 14  ? 153.092 177.280 152.331 1.00 191.28 ? 14  MET R HE1  1 
ATOM 37118 H HE2  . MET R 1 14  ? 153.555 176.206 151.255 1.00 191.16 ? 14  MET R HE2  1 
ATOM 37119 H HE3  . MET R 1 14  ? 153.076 175.733 152.694 1.00 191.34 ? 14  MET R HE3  1 
ATOM 37120 N N    . PHE R 1 15  ? 147.360 176.062 154.702 1.00 191.88 ? 15  PHE R N    1 
ATOM 37121 C CA   . PHE R 1 15  ? 146.046 176.635 154.431 1.00 190.53 ? 15  PHE R CA   1 
ATOM 37122 C C    . PHE R 1 15  ? 145.443 177.226 155.699 1.00 190.50 ? 15  PHE R C    1 
ATOM 37123 O O    . PHE R 1 15  ? 144.805 178.284 155.654 1.00 190.01 ? 15  PHE R O    1 
ATOM 37124 C CB   . PHE R 1 15  ? 145.119 175.574 153.836 1.00 189.28 ? 15  PHE R CB   1 
ATOM 37125 C CG   . PHE R 1 15  ? 145.699 174.849 152.647 1.00 190.00 ? 15  PHE R CG   1 
ATOM 37126 C CD1  . PHE R 1 15  ? 146.641 175.452 151.829 1.00 190.45 ? 15  PHE R CD1  1 
ATOM 37127 C CD2  . PHE R 1 15  ? 145.294 173.559 152.350 1.00 189.74 ? 15  PHE R CD2  1 
ATOM 37128 C CE1  . PHE R 1 15  ? 147.164 174.782 150.737 1.00 189.81 ? 15  PHE R CE1  1 
ATOM 37129 C CE2  . PHE R 1 15  ? 145.825 172.879 151.270 1.00 189.54 ? 15  PHE R CE2  1 
ATOM 37130 C CZ   . PHE R 1 15  ? 146.760 173.491 150.463 1.00 189.38 ? 15  PHE R CZ   1 
ATOM 37131 H H    . PHE R 1 15  ? 147.389 175.203 154.680 1.00 190.29 ? 15  PHE R H    1 
ATOM 37132 H HA   . PHE R 1 15  ? 146.140 177.351 153.785 1.00 190.08 ? 15  PHE R HA   1 
ATOM 37133 H HB2  . PHE R 1 15  ? 144.925 174.913 154.517 1.00 189.88 ? 15  PHE R HB2  1 
ATOM 37134 H HB3  . PHE R 1 15  ? 144.297 176.002 153.551 1.00 189.79 ? 15  PHE R HB3  1 
ATOM 37135 H HD1  . PHE R 1 15  ? 146.920 176.321 152.008 1.00 189.99 ? 15  PHE R HD1  1 
ATOM 37136 H HD2  . PHE R 1 15  ? 144.667 173.140 152.894 1.00 189.89 ? 15  PHE R HD2  1 
ATOM 37137 H HE1  . PHE R 1 15  ? 147.807 175.191 150.202 1.00 189.81 ? 15  PHE R HE1  1 
ATOM 37138 H HE2  . PHE R 1 15  ? 145.533 172.017 151.073 1.00 189.81 ? 15  PHE R HE2  1 
ATOM 37139 H HZ   . PHE R 1 15  ? 147.104 173.042 149.725 1.00 189.71 ? 15  PHE R HZ   1 
ATOM 37140 N N    . LYS R 1 16  ? 145.634 176.558 156.838 1.00 189.73 ? 16  LYS R N    1 
ATOM 37141 C CA   . LYS R 1 16  ? 145.161 177.105 158.104 1.00 188.97 ? 16  LYS R CA   1 
ATOM 37142 C C    . LYS R 1 16  ? 145.825 178.442 158.409 1.00 189.02 ? 16  LYS R C    1 
ATOM 37143 O O    . LYS R 1 16  ? 145.204 179.319 159.022 1.00 187.99 ? 16  LYS R O    1 
ATOM 37144 C CB   . LYS R 1 16  ? 145.429 176.112 159.235 1.00 188.69 ? 16  LYS R CB   1 
ATOM 37145 C CG   . LYS R 1 16  ? 144.480 174.926 159.264 1.00 188.35 ? 16  LYS R CG   1 
ATOM 37146 C CD   . LYS R 1 16  ? 144.949 173.880 160.264 1.00 188.50 ? 16  LYS R CD   1 
ATOM 37147 C CE   . LYS R 1 16  ? 143.835 172.933 160.674 1.00 187.61 ? 16  LYS R CE   1 
ATOM 37148 N NZ   . LYS R 1 16  ? 144.184 172.194 161.916 1.00 186.40 ? 16  LYS R NZ   1 
ATOM 37149 H H    . LYS R 1 16  ? 146.025 175.793 156.900 1.00 188.82 ? 16  LYS R H    1 
ATOM 37150 H HA   . LYS R 1 16  ? 144.204 177.250 158.050 1.00 188.55 ? 16  LYS R HA   1 
ATOM 37151 H HB2  . LYS R 1 16  ? 146.331 175.768 159.144 1.00 188.69 ? 16  LYS R HB2  1 
ATOM 37152 H HB3  . LYS R 1 16  ? 145.343 176.576 160.083 1.00 188.48 ? 16  LYS R HB3  1 
ATOM 37153 H HG2  . LYS R 1 16  ? 143.596 175.226 159.526 1.00 188.34 ? 16  LYS R HG2  1 
ATOM 37154 H HG3  . LYS R 1 16  ? 144.450 174.516 158.385 1.00 188.53 ? 16  LYS R HG3  1 
ATOM 37155 H HD2  . LYS R 1 16  ? 145.654 173.352 159.862 1.00 188.57 ? 16  LYS R HD2  1 
ATOM 37156 H HD3  . LYS R 1 16  ? 145.275 174.322 161.063 1.00 188.50 ? 16  LYS R HD3  1 
ATOM 37157 H HE2  . LYS R 1 16  ? 143.025 173.439 160.842 1.00 188.25 ? 16  LYS R HE2  1 
ATOM 37158 H HE3  . LYS R 1 16  ? 143.688 172.286 159.967 1.00 188.32 ? 16  LYS R HE3  1 
ATOM 37159 H HZ1  . LYS R 1 16  ? 144.410 172.766 162.558 1.00 188.15 ? 16  LYS R HZ1  1 
ATOM 37160 H HZ2  . LYS R 1 16  ? 144.870 171.648 161.762 1.00 188.17 ? 16  LYS R HZ2  1 
ATOM 37161 H HZ3  . LYS R 1 16  ? 143.490 171.713 162.190 1.00 188.09 ? 16  LYS R HZ3  1 
ATOM 37162 N N    . GLU R 1 17  ? 147.081 178.616 157.990 1.00 189.01 ? 17  GLU R N    1 
ATOM 37163 C CA   . GLU R 1 17  ? 147.775 179.884 158.185 1.00 187.51 ? 17  GLU R CA   1 
ATOM 37164 C C    . GLU R 1 17  ? 147.197 180.993 157.317 1.00 187.20 ? 17  GLU R C    1 
ATOM 37165 O O    . GLU R 1 17  ? 147.400 182.172 157.623 1.00 186.17 ? 17  GLU R O    1 
ATOM 37166 C CB   . GLU R 1 17  ? 149.265 179.716 157.891 1.00 187.69 ? 17  GLU R CB   1 
ATOM 37167 C CG   . GLU R 1 17  ? 149.999 178.863 158.910 1.00 187.88 ? 17  GLU R CG   1 
ATOM 37168 C CD   . GLU R 1 17  ? 151.344 178.375 158.409 1.00 187.04 ? 17  GLU R CD   1 
ATOM 37169 O OE1  . GLU R 1 17  ? 151.741 178.766 157.291 1.00 185.75 ? 17  GLU R OE1  1 
ATOM 37170 O OE2  . GLU R 1 17  ? 152.004 177.601 159.133 1.00 186.11 ? 17  GLU R OE2  1 
ATOM 37171 H H    . GLU R 1 17  ? 147.549 178.015 157.591 1.00 187.64 ? 17  GLU R H    1 
ATOM 37172 H HA   . GLU R 1 17  ? 147.682 180.154 159.112 1.00 187.16 ? 17  GLU R HA   1 
ATOM 37173 H HB2  . GLU R 1 17  ? 149.361 179.289 157.027 1.00 187.32 ? 17  GLU R HB2  1 
ATOM 37174 H HB3  . GLU R 1 17  ? 149.684 180.590 157.872 1.00 187.14 ? 17  GLU R HB3  1 
ATOM 37175 H HG2  . GLU R 1 17  ? 150.151 179.391 159.710 1.00 187.20 ? 17  GLU R HG2  1 
ATOM 37176 H HG3  . GLU R 1 17  ? 149.457 178.088 159.123 1.00 187.33 ? 17  GLU R HG3  1 
ATOM 37177 N N    . PHE R 1 18  ? 146.485 180.641 156.246 1.00 185.51 ? 18  PHE R N    1 
ATOM 37178 C CA   . PHE R 1 18  ? 145.861 181.633 155.381 1.00 184.56 ? 18  PHE R CA   1 
ATOM 37179 C C    . PHE R 1 18  ? 144.520 182.104 155.920 1.00 183.30 ? 18  PHE R C    1 
ATOM 37180 O O    . PHE R 1 18  ? 144.044 183.170 155.515 1.00 182.99 ? 18  PHE R O    1 
ATOM 37181 C CB   . PHE R 1 18  ? 145.665 181.084 153.962 1.00 183.80 ? 18  PHE R CB   1 
ATOM 37182 C CG   . PHE R 1 18  ? 146.922 180.567 153.317 1.00 184.97 ? 18  PHE R CG   1 
ATOM 37183 C CD1  . PHE R 1 18  ? 148.161 181.091 153.649 1.00 184.21 ? 18  PHE R CD1  1 
ATOM 37184 C CD2  . PHE R 1 18  ? 146.855 179.600 152.328 1.00 184.43 ? 18  PHE R CD2  1 
ATOM 37185 C CE1  . PHE R 1 18  ? 149.310 180.629 153.036 1.00 183.28 ? 18  PHE R CE1  1 
ATOM 37186 C CE2  . PHE R 1 18  ? 148.001 179.138 151.710 1.00 183.67 ? 18  PHE R CE2  1 
ATOM 37187 C CZ   . PHE R 1 18  ? 149.228 179.656 152.062 1.00 183.67 ? 18  PHE R CZ   1 
ATOM 37188 H H    . PHE R 1 18  ? 146.350 179.828 156.002 1.00 184.20 ? 18  PHE R H    1 
ATOM 37189 H HA   . PHE R 1 18  ? 146.441 182.409 155.326 1.00 183.78 ? 18  PHE R HA   1 
ATOM 37190 H HB2  . PHE R 1 18  ? 145.032 180.349 154.001 1.00 183.76 ? 18  PHE R HB2  1 
ATOM 37191 H HB3  . PHE R 1 18  ? 145.310 181.790 153.398 1.00 183.46 ? 18  PHE R HB3  1 
ATOM 37192 H HD1  . PHE R 1 18  ? 148.221 181.758 154.293 1.00 183.63 ? 18  PHE R HD1  1 
ATOM 37193 H HD2  . PHE R 1 18  ? 146.027 179.264 152.070 1.00 183.65 ? 18  PHE R HD2  1 
ATOM 37194 H HE1  . PHE R 1 18  ? 150.139 180.979 153.274 1.00 183.41 ? 18  PHE R HE1  1 
ATOM 37195 H HE2  . PHE R 1 18  ? 147.943 178.493 151.042 1.00 183.52 ? 18  PHE R HE2  1 
ATOM 37196 H HZ   . PHE R 1 18  ? 149.999 179.351 151.640 1.00 183.59 ? 18  PHE R HZ   1 
ATOM 37197 N N    . PHE R 1 19  ? 143.907 181.335 156.826 1.00 168.19 ? 19  PHE R N    1 
ATOM 37198 C CA   . PHE R 1 19  ? 142.573 181.671 157.401 1.00 166.74 ? 19  PHE R CA   1 
ATOM 37199 C C    . PHE R 1 19  ? 141.576 181.878 156.263 1.00 165.34 ? 19  PHE R C    1 
ATOM 37200 O O    . PHE R 1 19  ? 140.716 182.777 156.384 1.00 164.10 ? 19  PHE R O    1 
ATOM 37201 C CB   . PHE R 1 19  ? 142.592 182.927 158.281 1.00 166.96 ? 19  PHE R CB   1 
ATOM 37202 C CG   . PHE R 1 19  ? 143.672 182.977 159.350 1.00 167.54 ? 19  PHE R CG   1 
ATOM 37203 C CD1  . PHE R 1 19  ? 143.473 182.383 160.590 1.00 166.76 ? 19  PHE R CD1  1 
ATOM 37204 C CD2  . PHE R 1 19  ? 144.866 183.651 159.126 1.00 167.17 ? 19  PHE R CD2  1 
ATOM 37205 C CE1  . PHE R 1 19  ? 144.454 182.441 161.565 1.00 166.06 ? 19  PHE R CE1  1 
ATOM 37206 C CE2  . PHE R 1 19  ? 145.842 183.707 160.106 1.00 166.90 ? 19  PHE R CE2  1 
ATOM 37207 C CZ   . PHE R 1 19  ? 145.635 183.102 161.323 1.00 166.58 ? 19  PHE R CZ   1 
ATOM 37208 H H    . PHE R 1 19  ? 144.283 180.577 157.140 1.00 167.53 ? 19  PHE R H    1 
ATOM 37209 H HA   . PHE R 1 19  ? 142.269 180.904 157.954 1.00 166.78 ? 19  PHE R HA   1 
ATOM 37210 H HB2  . PHE R 1 19  ? 142.695 183.712 157.699 1.00 166.47 ? 19  PHE R HB2  1 
ATOM 37211 H HB3  . PHE R 1 19  ? 141.717 183.003 158.724 1.00 166.52 ? 19  PHE R HB3  1 
ATOM 37212 H HD1  . PHE R 1 19  ? 142.665 181.926 160.763 1.00 166.31 ? 19  PHE R HD1  1 
ATOM 37213 H HD2  . PHE R 1 19  ? 145.015 184.067 158.292 1.00 166.72 ? 19  PHE R HD2  1 
ATOM 37214 H HE1  . PHE R 1 19  ? 144.311 182.025 162.400 1.00 166.15 ? 19  PHE R HE1  1 
ATOM 37215 H HE2  . PHE R 1 19  ? 146.652 184.161 159.938 1.00 166.48 ? 19  PHE R HE2  1 
ATOM 37216 H HZ   . PHE R 1 19  ? 146.301 183.141 161.990 1.00 166.31 ? 19  PHE R HZ   1 
ATOM 37217 N N    . ALA R 1 20  ? 141.652 181.075 155.198 1.00 146.00 ? 20  ALA R N    1 
ATOM 37218 C CA   . ALA R 1 20  ? 140.755 181.204 154.022 1.00 143.76 ? 20  ALA R CA   1 
ATOM 37219 C C    . ALA R 1 20  ? 139.474 180.414 154.264 1.00 143.12 ? 20  ALA R C    1 
ATOM 37220 O O    . ALA R 1 20  ? 139.034 179.758 153.318 1.00 141.46 ? 20  ALA R O    1 
ATOM 37221 C CB   . ALA R 1 20  ? 141.469 180.706 152.790 1.00 142.51 ? 20  ALA R CB   1 
ATOM 37222 H H    . ALA R 1 20  ? 142.230 180.385 155.147 1.00 145.18 ? 20  ALA R H    1 
ATOM 37223 H HA   . ALA R 1 20  ? 140.519 182.164 153.904 1.00 144.20 ? 20  ALA R HA   1 
ATOM 37224 H HB1  . ALA R 1 20  ? 140.927 180.879 152.002 1.00 143.37 ? 20  ALA R HB1  1 
ATOM 37225 H HB2  . ALA R 1 20  ? 142.321 181.164 152.701 1.00 144.03 ? 20  ALA R HB2  1 
ATOM 37226 H HB3  . ALA R 1 20  ? 141.628 179.750 152.869 1.00 143.94 ? 20  ALA R HB3  1 
ATOM 37227 N N    . THR R 1 21  ? 138.831 180.548 155.423 1.00 135.55 ? 21  THR R N    1 
ATOM 37228 C CA   . THR R 1 21  ? 137.670 179.707 155.805 1.00 134.47 ? 21  THR R CA   1 
ATOM 37229 C C    . THR R 1 21  ? 136.333 180.180 155.248 1.00 132.20 ? 21  THR R C    1 
ATOM 37230 O O    . THR R 1 21  ? 135.490 179.297 155.010 1.00 128.07 ? 21  THR R O    1 
ATOM 37231 C CB   . THR R 1 21  ? 137.645 179.609 157.328 1.00 132.94 ? 21  THR R CB   1 
ATOM 37232 O OG1  . THR R 1 21  ? 137.538 180.919 157.872 1.00 129.39 ? 21  THR R OG1  1 
ATOM 37233 C CG2  . THR R 1 21  ? 138.926 179.004 157.875 1.00 132.24 ? 21  THR R CG2  1 
ATOM 37234 H H    . THR R 1 21  ? 139.025 181.178 156.037 1.00 132.77 ? 21  THR R H    1 
ATOM 37235 H HA   . THR R 1 21  ? 137.835 178.805 155.455 1.00 132.21 ? 21  THR R HA   1 
ATOM 37236 H HB   . THR R 1 21  ? 136.864 179.073 157.598 1.00 131.81 ? 21  THR R HB   1 
ATOM 37237 H HG1  . THR R 1 21  ? 136.779 181.249 157.666 1.00 131.42 ? 21  THR R HG1  1 
ATOM 37238 H HG21 . THR R 1 21  ? 139.143 178.198 157.379 1.00 131.91 ? 21  THR R HG21 1 
ATOM 37239 H HG22 . THR R 1 21  ? 139.650 179.645 157.782 1.00 132.56 ? 21  THR R HG22 1 
ATOM 37240 H HG23 . THR R 1 21  ? 138.807 178.785 158.814 1.00 131.92 ? 21  THR R HG23 1 
ATOM 37241 N N    . PRO R 1 22  ? 136.014 181.479 155.041 1.00 118.31 ? 22  PRO R N    1 
ATOM 37242 C CA   . PRO R 1 22  ? 134.700 181.826 154.505 1.00 112.50 ? 22  PRO R CA   1 
ATOM 37243 C C    . PRO R 1 22  ? 134.561 181.335 153.067 1.00 113.12 ? 22  PRO R C    1 
ATOM 37244 O O    . PRO R 1 22  ? 133.487 180.809 152.727 1.00 111.48 ? 22  PRO R O    1 
ATOM 37245 C CB   . PRO R 1 22  ? 134.619 183.350 154.598 1.00 108.80 ? 22  PRO R CB   1 
ATOM 37246 C CG   . PRO R 1 22  ? 135.783 183.741 155.483 1.00 111.27 ? 22  PRO R CG   1 
ATOM 37247 C CD   . PRO R 1 22  ? 136.824 182.644 155.326 1.00 115.18 ? 22  PRO R CD   1 
ATOM 37248 H HA   . PRO R 1 22  ? 133.996 181.419 155.071 1.00 112.07 ? 22  PRO R HA   1 
ATOM 37249 H HB2  . PRO R 1 22  ? 134.702 183.760 153.705 1.00 111.69 ? 22  PRO R HB2  1 
ATOM 37250 H HB3  . PRO R 1 22  ? 133.763 183.632 154.998 1.00 111.24 ? 22  PRO R HB3  1 
ATOM 37251 H HG2  . PRO R 1 22  ? 136.151 184.606 155.205 1.00 111.64 ? 22  PRO R HG2  1 
ATOM 37252 H HG3  . PRO R 1 22  ? 135.497 183.810 156.418 1.00 111.98 ? 22  PRO R HG3  1 
ATOM 37253 H HD2  . PRO R 1 22  ? 137.436 182.841 154.583 1.00 113.13 ? 22  PRO R HD2  1 
ATOM 37254 H HD3  . PRO R 1 22  ? 137.339 182.531 156.149 1.00 113.10 ? 22  PRO R HD3  1 
ATOM 37255 N N    . MET R 1 23  ? 135.608 181.451 152.245 1.00 111.43 ? 23  MET R N    1 
ATOM 37256 C CA   . MET R 1 23  ? 135.568 181.130 150.818 1.00 111.48 ? 23  MET R CA   1 
ATOM 37257 C C    . MET R 1 23  ? 135.734 179.631 150.577 1.00 114.32 ? 23  MET R C    1 
ATOM 37258 O O    . MET R 1 23  ? 134.788 178.950 150.169 1.00 112.48 ? 23  MET R O    1 
ATOM 37259 C CB   . MET R 1 23  ? 136.684 181.902 150.108 1.00 110.07 ? 23  MET R CB   1 
ATOM 37260 C CG   . MET R 1 23  ? 136.446 183.390 149.991 1.00 110.47 ? 23  MET R CG   1 
ATOM 37261 S SD   . MET R 1 23  ? 137.677 184.226 148.975 1.00 116.42 ? 23  MET R SD   1 
ATOM 37262 C CE   . MET R 1 23  ? 139.178 183.848 149.881 1.00 108.49 ? 23  MET R CE   1 
ATOM 37263 H H    . MET R 1 23  ? 136.367 181.749 152.514 1.00 110.45 ? 23  MET R H    1 
ATOM 37264 H HA   . MET R 1 23  ? 134.718 181.419 150.452 1.00 110.22 ? 23  MET R HA   1 
ATOM 37265 H HB2  . MET R 1 23  ? 137.510 181.772 150.599 1.00 110.04 ? 23  MET R HB2  1 
ATOM 37266 H HB3  . MET R 1 23  ? 136.783 181.548 149.211 1.00 109.75 ? 23  MET R HB3  1 
ATOM 37267 H HG2  . MET R 1 23  ? 135.583 183.528 149.586 1.00 110.18 ? 23  MET R HG2  1 
ATOM 37268 H HG3  . MET R 1 23  ? 136.463 183.786 150.876 1.00 110.17 ? 23  MET R HG3  1 
ATOM 37269 H HE1  . MET R 1 23  ? 139.392 182.909 149.769 1.00 109.82 ? 23  MET R HE1  1 
ATOM 37270 H HE2  . MET R 1 23  ? 139.901 184.394 149.535 1.00 109.32 ? 23  MET R HE2  1 
ATOM 37271 H HE3  . MET R 1 23  ? 139.040 184.045 150.821 1.00 109.79 ? 23  MET R HE3  1 
ATOM 37272 N N    . THR R 1 24  ? 136.933 179.102 150.821 1.00 126.82 ? 24  THR R N    1 
ATOM 37273 C CA   . THR R 1 24  ? 137.157 177.672 150.625 1.00 124.46 ? 24  THR R CA   1 
ATOM 37274 C C    . THR R 1 24  ? 136.282 176.835 151.550 1.00 123.17 ? 24  THR R C    1 
ATOM 37275 O O    . THR R 1 24  ? 135.838 175.745 151.171 1.00 119.46 ? 24  THR R O    1 
ATOM 37276 C CB   . THR R 1 24  ? 138.633 177.335 150.852 1.00 124.32 ? 24  THR R CB   1 
ATOM 37277 O OG1  . THR R 1 24  ? 138.973 177.574 152.225 1.00 124.69 ? 24  THR R OG1  1 
ATOM 37278 C CG2  . THR R 1 24  ? 139.536 178.154 149.933 1.00 124.26 ? 24  THR R CG2  1 
ATOM 37279 H H    . THR R 1 24  ? 137.618 179.542 151.095 1.00 123.27 ? 24  THR R H    1 
ATOM 37280 H HA   . THR R 1 24  ? 136.935 177.441 149.710 1.00 122.78 ? 24  THR R HA   1 
ATOM 37281 H HB   . THR R 1 24  ? 138.777 176.398 150.653 1.00 122.97 ? 24  THR R HB   1 
ATOM 37282 H HG1  . THR R 1 24  ? 139.733 177.260 152.395 1.00 123.52 ? 24  THR R HG1  1 
ATOM 37283 H HG21 . THR R 1 24  ? 139.386 177.894 149.010 1.00 122.96 ? 24  THR R HG21 1 
ATOM 37284 H HG22 . THR R 1 24  ? 140.466 177.989 150.155 1.00 123.39 ? 24  THR R HG22 1 
ATOM 37285 H HG23 . THR R 1 24  ? 139.355 179.101 150.027 1.00 123.36 ? 24  THR R HG23 1 
ATOM 37286 N N    . GLY R 1 25  ? 136.025 177.329 152.759 1.00 119.36 ? 25  GLY R N    1 
ATOM 37287 C CA   . GLY R 1 25  ? 135.168 176.658 153.714 1.00 119.25 ? 25  GLY R CA   1 
ATOM 37288 C C    . GLY R 1 25  ? 133.695 177.013 153.565 1.00 119.06 ? 25  GLY R C    1 
ATOM 37289 O O    . GLY R 1 25  ? 133.291 177.828 152.738 1.00 118.33 ? 25  GLY R O    1 
ATOM 37290 H H    . GLY R 1 25  ? 136.346 178.072 153.050 1.00 117.86 ? 25  GLY R H    1 
ATOM 37291 H HA2  . GLY R 1 25  ? 135.265 175.700 153.608 1.00 117.70 ? 25  GLY R HA2  1 
ATOM 37292 H HA3  . GLY R 1 25  ? 135.448 176.894 154.609 1.00 117.94 ? 25  GLY R HA3  1 
ATOM 37293 N N    . THR R 1 26  ? 132.884 176.361 154.401 1.00 101.88 ? 26  THR R N    1 
ATOM 37294 C CA   . THR R 1 26  ? 131.444 176.575 154.564 1.00 100.12 ? 26  THR R CA   1 
ATOM 37295 C C    . THR R 1 26  ? 130.564 176.049 153.435 1.00 98.06  ? 26  THR R C    1 
ATOM 37296 O O    . THR R 1 26  ? 129.380 176.402 153.388 1.00 98.00  ? 26  THR R O    1 
ATOM 37297 C CB   . THR R 1 26  ? 131.092 178.056 154.763 1.00 101.56 ? 26  THR R CB   1 
ATOM 37298 O OG1  . THR R 1 26  ? 131.205 178.771 153.524 1.00 104.67 ? 26  THR R OG1  1 
ATOM 37299 C CG2  . THR R 1 26  ? 131.972 178.680 155.814 1.00 97.57  ? 26  THR R CG2  1 
ATOM 37300 H H    . THR R 1 26  ? 133.173 175.745 154.925 1.00 99.07  ? 26  THR R H    1 
ATOM 37301 H HA   . THR R 1 26  ? 131.192 176.126 155.377 1.00 98.57  ? 26  THR R HA   1 
ATOM 37302 H HB   . THR R 1 26  ? 130.175 178.118 155.074 1.00 98.82  ? 26  THR R HB   1 
ATOM 37303 H HG1  . THR R 1 26  ? 131.916 178.576 153.130 1.00 100.01 ? 26  THR R HG1  1 
ATOM 37304 H HG21 . THR R 1 26  ? 131.639 179.550 156.071 1.00 98.37  ? 26  THR R HG21 1 
ATOM 37305 H HG22 . THR R 1 26  ? 131.971 178.111 156.599 1.00 98.35  ? 26  THR R HG22 1 
ATOM 37306 H HG23 . THR R 1 26  ? 132.877 178.768 155.479 1.00 99.09  ? 26  THR R HG23 1 
ATOM 37307 N N    . THR R 1 27  ? 131.078 175.219 152.528 1.00 102.40 ? 27  THR R N    1 
ATOM 37308 C CA   . THR R 1 27  ? 130.202 174.658 151.501 1.00 102.68 ? 27  THR R CA   1 
ATOM 37309 C C    . THR R 1 27  ? 129.097 173.793 152.110 1.00 102.23 ? 27  THR R C    1 
ATOM 37310 O O    . THR R 1 27  ? 127.944 173.851 151.664 1.00 99.36  ? 27  THR R O    1 
ATOM 37311 C CB   . THR R 1 27  ? 131.027 173.847 150.499 1.00 103.98 ? 27  THR R CB   1 
ATOM 37312 O OG1  . THR R 1 27  ? 131.787 172.849 151.192 1.00 104.73 ? 27  THR R OG1  1 
ATOM 37313 C CG2  . THR R 1 27  ? 131.964 174.760 149.724 1.00 100.81 ? 27  THR R CG2  1 
ATOM 37314 H H    . THR R 1 27  ? 131.901 174.972 152.481 1.00 101.12 ? 27  THR R H    1 
ATOM 37315 H HA   . THR R 1 27  ? 129.777 175.381 151.016 1.00 100.51 ? 27  THR R HA   1 
ATOM 37316 H HB   . THR R 1 27  ? 130.433 173.413 149.868 1.00 100.52 ? 27  THR R HB   1 
ATOM 37317 H HG1  . THR R 1 27  ? 132.240 172.402 150.643 1.00 100.55 ? 27  THR R HG1  1 
ATOM 37318 H HG21 . THR R 1 27  ? 132.428 174.258 149.036 1.00 100.37 ? 27  THR R HG21 1 
ATOM 37319 H HG22 . THR R 1 27  ? 131.455 175.474 149.306 1.00 100.21 ? 27  THR R HG22 1 
ATOM 37320 H HG23 . THR R 1 27  ? 132.618 175.151 150.326 1.00 100.63 ? 27  THR R HG23 1 
ATOM 37321 N N    . MET R 1 28  ? 129.423 172.989 153.121 1.00 101.40 ? 28  MET R N    1 
ATOM 37322 C CA   . MET R 1 28  ? 128.471 172.090 153.785 1.00 101.86 ? 28  MET R CA   1 
ATOM 37323 C C    . MET R 1 28  ? 127.726 171.203 152.785 1.00 101.74 ? 28  MET R C    1 
ATOM 37324 O O    . MET R 1 28  ? 126.515 171.313 152.590 1.00 101.22 ? 28  MET R O    1 
ATOM 37325 C CB   . MET R 1 28  ? 127.460 172.841 154.662 1.00 97.49  ? 28  MET R CB   1 
ATOM 37326 C CG   . MET R 1 28  ? 127.987 173.271 156.017 1.00 99.36  ? 28  MET R CG   1 
ATOM 37327 S SD   . MET R 1 28  ? 129.215 174.566 155.949 1.00 111.81 ? 28  MET R SD   1 
ATOM 37328 C CE   . MET R 1 28  ? 129.278 175.094 157.658 1.00 95.53  ? 28  MET R CE   1 
ATOM 37329 H H    . MET R 1 28  ? 130.215 172.947 153.454 1.00 98.64  ? 28  MET R H    1 
ATOM 37330 H HA   . MET R 1 28  ? 128.975 171.508 154.376 1.00 98.70  ? 28  MET R HA   1 
ATOM 37331 H HB2  . MET R 1 28  ? 127.172 173.637 154.189 1.00 98.51  ? 28  MET R HB2  1 
ATOM 37332 H HB3  . MET R 1 28  ? 126.697 172.263 154.820 1.00 98.38  ? 28  MET R HB3  1 
ATOM 37333 H HG2  . MET R 1 28  ? 127.245 173.590 156.553 1.00 98.61  ? 28  MET R HG2  1 
ATOM 37334 H HG3  . MET R 1 28  ? 128.393 172.504 156.450 1.00 98.48  ? 28  MET R HG3  1 
ATOM 37335 H HE1  . MET R 1 28  ? 128.418 175.464 157.907 1.00 98.16  ? 28  MET R HE1  1 
ATOM 37336 H HE2  . MET R 1 28  ? 129.967 175.770 157.752 1.00 97.80  ? 28  MET R HE2  1 
ATOM 37337 H HE3  . MET R 1 28  ? 129.489 174.331 158.218 1.00 97.64  ? 28  MET R HE3  1 
ATOM 37338 N N    . ILE R 1 29  ? 128.484 170.315 152.145 1.00 102.57 ? 29  ILE R N    1 
ATOM 37339 C CA   . ILE R 1 29  ? 127.853 169.350 151.252 1.00 103.48 ? 29  ILE R CA   1 
ATOM 37340 C C    . ILE R 1 29  ? 126.899 168.472 152.050 1.00 103.22 ? 29  ILE R C    1 
ATOM 37341 O O    . ILE R 1 29  ? 125.803 168.131 151.590 1.00 103.48 ? 29  ILE R O    1 
ATOM 37342 C CB   . ILE R 1 29  ? 128.912 168.516 150.505 1.00 105.35 ? 29  ILE R CB   1 
ATOM 37343 C CG1  . ILE R 1 29  ? 128.254 167.760 149.347 1.00 103.37 ? 29  ILE R CG1  1 
ATOM 37344 C CG2  . ILE R 1 29  ? 129.613 167.551 151.450 1.00 102.02 ? 29  ILE R CG2  1 
ATOM 37345 C CD1  . ILE R 1 29  ? 129.229 167.210 148.335 1.00 100.47 ? 29  ILE R CD1  1 
ATOM 37346 H H    . ILE R 1 29  ? 129.339 170.251 152.208 1.00 101.20 ? 29  ILE R H    1 
ATOM 37347 H HA   . ILE R 1 29  ? 127.331 169.831 150.592 1.00 101.21 ? 29  ILE R HA   1 
ATOM 37348 H HB   . ILE R 1 29  ? 129.574 169.121 150.138 1.00 101.38 ? 29  ILE R HB   1 
ATOM 37349 H HG12 . ILE R 1 29  ? 127.747 167.015 149.708 1.00 101.19 ? 29  ILE R HG12 1 
ATOM 37350 H HG13 . ILE R 1 29  ? 127.655 168.365 148.879 1.00 101.30 ? 29  ILE R HG13 1 
ATOM 37351 H HG21 . ILE R 1 29  ? 130.422 167.228 151.022 1.00 100.99 ? 29  ILE R HG21 1 
ATOM 37352 H HG22 . ILE R 1 29  ? 129.023 166.806 151.642 1.00 100.95 ? 29  ILE R HG22 1 
ATOM 37353 H HG23 . ILE R 1 29  ? 129.837 168.019 152.269 1.00 101.04 ? 29  ILE R HG23 1 
ATOM 37354 H HD11 . ILE R 1 29  ? 129.754 167.939 147.970 1.00 100.62 ? 29  ILE R HD11 1 
ATOM 37355 H HD12 . ILE R 1 29  ? 128.732 166.772 147.627 1.00 100.94 ? 29  ILE R HD12 1 
ATOM 37356 H HD13 . ILE R 1 29  ? 129.809 166.569 148.776 1.00 100.96 ? 29  ILE R HD13 1 
ATOM 37357 N N    . GLN R 1 30  ? 127.306 168.101 153.264 1.00 98.22  ? 30  GLN R N    1 
ATOM 37358 C CA   . GLN R 1 30  ? 126.543 167.239 154.154 1.00 99.91  ? 30  GLN R CA   1 
ATOM 37359 C C    . GLN R 1 30  ? 126.928 167.530 155.597 1.00 100.10 ? 30  GLN R C    1 
ATOM 37360 O O    . GLN R 1 30  ? 128.004 168.059 155.885 1.00 99.04  ? 30  GLN R O    1 
ATOM 37361 C CB   . GLN R 1 30  ? 126.745 165.753 153.834 1.00 97.84  ? 30  GLN R CB   1 
ATOM 37362 C CG   . GLN R 1 30  ? 126.030 165.285 152.581 1.00 97.31  ? 30  GLN R CG   1 
ATOM 37363 C CD   . GLN R 1 30  ? 124.529 165.508 152.664 1.00 97.73  ? 30  GLN R CD   1 
ATOM 37364 O OE1  . GLN R 1 30  ? 123.813 164.743 153.310 1.00 95.80  ? 30  GLN R OE1  1 
ATOM 37365 N NE2  . GLN R 1 30  ? 124.049 166.561 152.017 1.00 96.64  ? 30  GLN R NE2  1 
ATOM 37366 H H    . GLN R 1 30  ? 128.054 168.352 153.604 1.00 96.79  ? 30  GLN R H    1 
ATOM 37367 H HA   . GLN R 1 30  ? 125.602 167.450 154.058 1.00 97.26  ? 30  GLN R HA   1 
ATOM 37368 H HB2  . GLN R 1 30  ? 127.694 165.590 153.710 1.00 96.66  ? 30  GLN R HB2  1 
ATOM 37369 H HB3  . GLN R 1 30  ? 126.415 165.226 154.577 1.00 96.48  ? 30  GLN R HB3  1 
ATOM 37370 H HG2  . GLN R 1 30  ? 126.369 165.775 151.816 1.00 96.47  ? 30  GLN R HG2  1 
ATOM 37371 H HG3  . GLN R 1 30  ? 126.187 164.335 152.463 1.00 96.33  ? 30  GLN R HG3  1 
ATOM 37372 H HE21 . GLN R 1 30  ? 124.584 167.088 151.601 1.00 96.79  ? 30  GLN R HE21 1 
ATOM 37373 H HE22 . GLN R 1 30  ? 123.219 166.766 152.085 1.00 96.71  ? 30  GLN R HE22 1 
ATOM 37374 N N    . SER R 1 31  ? 126.017 167.173 156.499 1.00 95.82  ? 31  SER R N    1 
ATOM 37375 C CA   . SER R 1 31  ? 126.221 167.314 157.936 1.00 95.50  ? 31  SER R CA   1 
ATOM 37376 C C    . SER R 1 31  ? 125.267 166.346 158.614 1.00 94.45  ? 31  SER R C    1 
ATOM 37377 O O    . SER R 1 31  ? 124.084 166.294 158.266 1.00 90.58  ? 31  SER R O    1 
ATOM 37378 C CB   . SER R 1 31  ? 125.967 168.750 158.402 1.00 92.09  ? 31  SER R CB   1 
ATOM 37379 O OG   . SER R 1 31  ? 126.570 168.990 159.661 1.00 91.25  ? 31  SER R OG   1 
ATOM 37380 H H    . SER R 1 31  ? 125.252 166.839 156.297 1.00 92.00  ? 31  SER R H    1 
ATOM 37381 H HA   . SER R 1 31  ? 127.131 167.068 158.164 1.00 92.06  ? 31  SER R HA   1 
ATOM 37382 H HB2  . SER R 1 31  ? 126.339 169.363 157.751 1.00 91.54  ? 31  SER R HB2  1 
ATOM 37383 H HB3  . SER R 1 31  ? 125.010 168.888 158.482 1.00 91.60  ? 31  SER R HB3  1 
ATOM 37384 H HG   . SER R 1 31  ? 126.425 169.780 159.903 1.00 91.50  ? 31  SER R HG   1 
ATOM 37385 N N    . SER R 1 32  ? 125.785 165.584 159.577 1.00 102.33 ? 32  SER R N    1 
ATOM 37386 C CA   . SER R 1 32  ? 125.016 164.552 160.271 1.00 100.62 ? 32  SER R CA   1 
ATOM 37387 C C    . SER R 1 32  ? 125.139 164.696 161.785 1.00 102.68 ? 32  SER R C    1 
ATOM 37388 O O    . SER R 1 32  ? 126.164 164.346 162.377 1.00 103.18 ? 32  SER R O    1 
ATOM 37389 C CB   . SER R 1 32  ? 125.473 163.166 159.825 1.00 100.22 ? 32  SER R CB   1 
ATOM 37390 O OG   . SER R 1 32  ? 126.754 162.862 160.346 1.00 99.04  ? 32  SER R OG   1 
ATOM 37391 H H    . SER R 1 32  ? 126.596 165.648 159.851 1.00 99.39  ? 32  SER R H    1 
ATOM 37392 H HA   . SER R 1 32  ? 124.078 164.644 160.040 1.00 99.00  ? 32  SER R HA   1 
ATOM 37393 H HB2  . SER R 1 32  ? 124.835 162.506 160.142 1.00 99.36  ? 32  SER R HB2  1 
ATOM 37394 H HB3  . SER R 1 32  ? 125.515 163.149 158.857 1.00 99.14  ? 32  SER R HB3  1 
ATOM 37395 H HG   . SER R 1 32  ? 127.009 162.112 160.067 1.00 99.10  ? 32  SER R HG   1 
ATOM 37396 N N    . THR R 1 33  ? 124.072 165.220 162.399 1.00 98.29  ? 33  THR R N    1 
ATOM 37397 C CA   . THR R 1 33  ? 123.989 165.393 163.845 1.00 101.51 ? 33  THR R CA   1 
ATOM 37398 C C    . THR R 1 33  ? 122.556 165.149 164.299 1.00 98.51  ? 33  THR R C    1 
ATOM 37399 O O    . THR R 1 33  ? 122.079 165.783 165.247 1.00 93.91  ? 33  THR R O    1 
ATOM 37400 C CB   . THR R 1 33  ? 124.444 166.797 164.270 1.00 98.90  ? 33  THR R CB   1 
ATOM 37401 O OG1  . THR R 1 33  ? 125.539 167.222 163.448 1.00 95.10  ? 33  THR R OG1  1 
ATOM 37402 C CG2  . THR R 1 33  ? 124.868 166.811 165.733 1.00 96.55  ? 33  THR R CG2  1 
ATOM 37403 H H    . THR R 1 33  ? 123.369 165.489 161.984 1.00 95.84  ? 33  THR R H    1 
ATOM 37404 H HA   . THR R 1 33  ? 124.571 164.754 164.273 1.00 96.54  ? 33  THR R HA   1 
ATOM 37405 H HB   . THR R 1 33  ? 123.707 167.418 164.162 1.00 95.78  ? 33  THR R HB   1 
ATOM 37406 H HG1  . THR R 1 33  ? 126.042 166.571 163.278 1.00 95.80  ? 33  THR R HG1  1 
ATOM 37407 H HG21 . THR R 1 33  ? 125.284 167.661 165.948 1.00 95.71  ? 33  THR R HG21 1 
ATOM 37408 H HG22 . THR R 1 33  ? 125.504 166.098 165.905 1.00 95.83  ? 33  THR R HG22 1 
ATOM 37409 H HG23 . THR R 1 33  ? 124.094 166.688 166.304 1.00 95.20  ? 33  THR R HG23 1 
ATOM 37410 N N    . GLY R 1 34  ? 121.869 164.227 163.623 1.00 91.70  ? 34  GLY R N    1 
ATOM 37411 C CA   . GLY R 1 34  ? 120.457 163.979 163.783 1.00 91.49  ? 34  GLY R CA   1 
ATOM 37412 C C    . GLY R 1 34  ? 119.618 164.824 162.854 1.00 91.00  ? 34  GLY R C    1 
ATOM 37413 O O    . GLY R 1 34  ? 118.418 164.561 162.696 1.00 85.11  ? 34  GLY R O    1 
ATOM 37414 H H    . GLY R 1 34  ? 122.231 163.712 163.037 1.00 88.98  ? 34  GLY R H    1 
ATOM 37415 H HA2  . GLY R 1 34  ? 120.271 163.044 163.599 1.00 88.94  ? 34  GLY R HA2  1 
ATOM 37416 H HA3  . GLY R 1 34  ? 120.195 164.171 164.697 1.00 88.69  ? 34  GLY R HA3  1 
ATOM 37417 N N    . ILE R 1 35  ? 120.232 165.832 162.243 1.00 84.23  ? 35  ILE R N    1 
ATOM 37418 C CA   . ILE R 1 35  ? 119.660 166.710 161.236 1.00 76.53  ? 35  ILE R CA   1 
ATOM 37419 C C    . ILE R 1 35  ? 120.469 166.544 159.957 1.00 75.50  ? 35  ILE R C    1 
ATOM 37420 O O    . ILE R 1 35  ? 121.645 166.170 159.994 1.00 78.85  ? 35  ILE R O    1 
ATOM 37421 C CB   . ILE R 1 35  ? 119.643 168.169 161.727 1.00 75.41  ? 35  ILE R CB   1 
ATOM 37422 C CG1  . ILE R 1 35  ? 121.069 168.644 162.007 1.00 77.74  ? 35  ILE R CG1  1 
ATOM 37423 C CG2  . ILE R 1 35  ? 118.763 168.286 162.961 1.00 72.15  ? 35  ILE R CG2  1 
ATOM 37424 C CD1  . ILE R 1 35  ? 121.168 170.095 162.289 1.00 76.83  ? 35  ILE R CD1  1 
ATOM 37425 H H    . ILE R 1 35  ? 121.047 166.042 162.410 1.00 77.79  ? 35  ILE R H    1 
ATOM 37426 H HA   . ILE R 1 35  ? 118.747 166.440 161.055 1.00 75.12  ? 35  ILE R HA   1 
ATOM 37427 H HB   . ILE R 1 35  ? 119.267 168.724 161.027 1.00 75.06  ? 35  ILE R HB   1 
ATOM 37428 H HG12 . ILE R 1 35  ? 121.408 168.170 162.783 1.00 76.07  ? 35  ILE R HG12 1 
ATOM 37429 H HG13 . ILE R 1 35  ? 121.632 168.463 161.240 1.00 76.18  ? 35  ILE R HG13 1 
ATOM 37430 H HG21 . ILE R 1 35  ? 117.916 167.851 162.781 1.00 75.36  ? 35  ILE R HG21 1 
ATOM 37431 H HG22 . ILE R 1 35  ? 119.208 167.850 163.705 1.00 75.14  ? 35  ILE R HG22 1 
ATOM 37432 H HG23 . ILE R 1 35  ? 118.619 169.221 163.166 1.00 74.98  ? 35  ILE R HG23 1 
ATOM 37433 H HD11 . ILE R 1 35  ? 121.983 170.257 162.786 1.00 75.68  ? 35  ILE R HD11 1 
ATOM 37434 H HD12 . ILE R 1 35  ? 120.406 170.366 162.815 1.00 75.63  ? 35  ILE R HD12 1 
ATOM 37435 H HD13 . ILE R 1 35  ? 121.195 170.574 161.451 1.00 75.32  ? 35  ILE R HD13 1 
ATOM 37436 N N    . GLN R 1 36  ? 119.837 166.820 158.821 1.00 69.21  ? 36  GLN R N    1 
ATOM 37437 C CA   . GLN R 1 36  ? 120.507 166.797 157.524 1.00 69.61  ? 36  GLN R CA   1 
ATOM 37438 C C    . GLN R 1 36  ? 120.521 168.203 156.936 1.00 71.82  ? 36  GLN R C    1 
ATOM 37439 O O    . GLN R 1 36  ? 119.464 168.762 156.622 1.00 78.21  ? 36  GLN R O    1 
ATOM 37440 C CB   . GLN R 1 36  ? 119.834 165.811 156.571 1.00 70.34  ? 36  GLN R CB   1 
ATOM 37441 C CG   . GLN R 1 36  ? 120.290 164.375 156.757 1.00 73.97  ? 36  GLN R CG   1 
ATOM 37442 C CD   . GLN R 1 36  ? 119.839 163.469 155.629 1.00 76.19  ? 36  GLN R CD   1 
ATOM 37443 O OE1  . GLN R 1 36  ? 118.904 163.789 154.895 1.00 75.05  ? 36  GLN R OE1  1 
ATOM 37444 N NE2  . GLN R 1 36  ? 120.517 162.339 155.474 1.00 76.56  ? 36  GLN R NE2  1 
ATOM 37445 H H    . GLN R 1 36  ? 119.004 167.027 158.774 1.00 72.54  ? 36  GLN R H    1 
ATOM 37446 H HA   . GLN R 1 36  ? 121.425 166.518 157.643 1.00 72.70  ? 36  GLN R HA   1 
ATOM 37447 H HB2  . GLN R 1 36  ? 118.878 165.835 156.720 1.00 72.18  ? 36  GLN R HB2  1 
ATOM 37448 H HB3  . GLN R 1 36  ? 120.032 166.070 155.657 1.00 72.50  ? 36  GLN R HB3  1 
ATOM 37449 H HG2  . GLN R 1 36  ? 121.259 164.351 156.791 1.00 72.87  ? 36  GLN R HG2  1 
ATOM 37450 H HG3  . GLN R 1 36  ? 119.919 164.030 157.583 1.00 72.68  ? 36  GLN R HG3  1 
ATOM 37451 H HE21 . GLN R 1 36  ? 121.170 162.152 156.004 1.00 72.62  ? 36  GLN R HE21 1 
ATOM 37452 H HE22 . GLN R 1 36  ? 120.306 161.793 154.844 1.00 72.60  ? 36  GLN R HE22 1 
ATOM 37453 N N    . ILE R 1 37  ? 121.718 168.771 156.791 1.00 63.87  ? 37  ILE R N    1 
ATOM 37454 C CA   . ILE R 1 37  ? 121.910 170.093 156.203 1.00 64.15  ? 37  ILE R CA   1 
ATOM 37455 C C    . ILE R 1 37  ? 122.702 169.911 154.919 1.00 63.25  ? 37  ILE R C    1 
ATOM 37456 O O    . ILE R 1 37  ? 123.812 169.365 154.935 1.00 69.31  ? 37  ILE R O    1 
ATOM 37457 C CB   . ILE R 1 37  ? 122.655 171.066 157.133 1.00 64.25  ? 37  ILE R CB   1 
ATOM 37458 C CG1  . ILE R 1 37  ? 122.071 171.103 158.542 1.00 59.91  ? 37  ILE R CG1  1 
ATOM 37459 C CG2  . ILE R 1 37  ? 122.631 172.469 156.546 1.00 61.32  ? 37  ILE R CG2  1 
ATOM 37460 C CD1  . ILE R 1 37  ? 123.050 171.682 159.544 1.00 64.68  ? 37  ILE R CD1  1 
ATOM 37461 H H    . ILE R 1 37  ? 122.452 168.397 157.033 1.00 66.56  ? 37  ILE R H    1 
ATOM 37462 H HA   . ILE R 1 37  ? 121.051 170.480 155.981 1.00 65.33  ? 37  ILE R HA   1 
ATOM 37463 H HB   . ILE R 1 37  ? 123.579 170.780 157.195 1.00 66.18  ? 37  ILE R HB   1 
ATOM 37464 H HG12 . ILE R 1 37  ? 121.281 171.664 158.539 1.00 64.87  ? 37  ILE R HG12 1 
ATOM 37465 H HG13 . ILE R 1 37  ? 121.842 170.207 158.829 1.00 65.97  ? 37  ILE R HG13 1 
ATOM 37466 H HG21 . ILE R 1 37  ? 123.020 172.451 155.659 1.00 64.98  ? 37  ILE R HG21 1 
ATOM 37467 H HG22 . ILE R 1 37  ? 123.141 173.060 157.117 1.00 65.64  ? 37  ILE R HG22 1 
ATOM 37468 H HG23 . ILE R 1 37  ? 121.710 172.769 156.496 1.00 65.37  ? 37  ILE R HG23 1 
ATOM 37469 H HD11 . ILE R 1 37  ? 122.687 171.620 160.437 1.00 66.29  ? 37  ILE R HD11 1 
ATOM 37470 H HD12 . ILE R 1 37  ? 123.206 172.613 159.324 1.00 65.76  ? 37  ILE R HD12 1 
ATOM 37471 H HD13 . ILE R 1 37  ? 123.885 171.191 159.491 1.00 66.43  ? 37  ILE R HD13 1 
ATOM 37472 N N    . SER R 1 38  ? 122.125 170.364 153.813 1.00 65.45  ? 38  SER R N    1 
ATOM 37473 C CA   . SER R 1 38  ? 122.737 170.295 152.498 1.00 66.91  ? 38  SER R CA   1 
ATOM 37474 C C    . SER R 1 38  ? 122.567 171.639 151.808 1.00 68.47  ? 38  SER R C    1 
ATOM 37475 O O    . SER R 1 38  ? 121.683 172.426 152.153 1.00 69.95  ? 38  SER R O    1 
ATOM 37476 C CB   . SER R 1 38  ? 122.116 169.183 151.646 1.00 70.61  ? 38  SER R CB   1 
ATOM 37477 O OG   . SER R 1 38  ? 120.928 169.630 151.019 1.00 66.72  ? 38  SER R OG   1 
ATOM 37478 H H    . SER R 1 38  ? 121.350 170.733 153.803 1.00 67.88  ? 38  SER R H    1 
ATOM 37479 H HA   . SER R 1 38  ? 123.684 170.116 152.592 1.00 68.91  ? 38  SER R HA   1 
ATOM 37480 H HB2  . SER R 1 38  ? 122.754 168.912 150.968 1.00 69.09  ? 38  SER R HB2  1 
ATOM 37481 H HB3  . SER R 1 38  ? 121.901 168.432 152.220 1.00 68.89  ? 38  SER R HB3  1 
ATOM 37482 H HG   . SER R 1 38  ? 120.618 169.025 150.526 1.00 68.23  ? 38  SER R HG   1 
ATOM 37483 N N    . GLY R 1 39  ? 123.420 171.903 150.830 1.00 63.53  ? 39  GLY R N    1 
ATOM 37484 C CA   . GLY R 1 39  ? 123.306 173.132 150.076 1.00 58.69  ? 39  GLY R CA   1 
ATOM 37485 C C    . GLY R 1 39  ? 124.616 173.551 149.438 1.00 60.94  ? 39  GLY R C    1 
ATOM 37486 O O    . GLY R 1 39  ? 125.578 172.788 149.372 1.00 69.08  ? 39  GLY R O    1 
ATOM 37487 H H    . GLY R 1 39  ? 124.069 171.393 150.589 1.00 65.03  ? 39  GLY R H    1 
ATOM 37488 H HA2  . GLY R 1 39  ? 122.646 173.020 149.380 1.00 62.80  ? 39  GLY R HA2  1 
ATOM 37489 H HA3  . GLY R 1 39  ? 123.018 173.841 150.667 1.00 63.77  ? 39  GLY R HA3  1 
ATOM 37490 N N    . LYS R 1 40  ? 124.614 174.798 148.972 1.00 64.52  ? 40  LYS R N    1 
ATOM 37491 C CA   . LYS R 1 40  ? 125.744 175.425 148.299 1.00 60.44  ? 40  LYS R CA   1 
ATOM 37492 C C    . LYS R 1 40  ? 125.972 176.825 148.848 1.00 62.04  ? 40  LYS R C    1 
ATOM 37493 O O    . LYS R 1 40  ? 125.016 177.583 149.034 1.00 68.23  ? 40  LYS R O    1 
ATOM 37494 C CB   . LYS R 1 40  ? 125.513 175.483 146.787 1.00 63.40  ? 40  LYS R CB   1 
ATOM 37495 C CG   . LYS R 1 40  ? 126.790 175.670 145.970 1.00 70.22  ? 40  LYS R CG   1 
ATOM 37496 C CD   . LYS R 1 40  ? 126.803 176.972 145.166 1.00 70.79  ? 40  LYS R CD   1 
ATOM 37497 C CE   . LYS R 1 40  ? 125.638 177.092 144.184 1.00 71.64  ? 40  LYS R CE   1 
ATOM 37498 N NZ   . LYS R 1 40  ? 125.583 178.436 143.547 1.00 71.25  ? 40  LYS R NZ   1 
ATOM 37499 H H    . LYS R 1 40  ? 123.936 175.321 149.037 1.00 66.21  ? 40  LYS R H    1 
ATOM 37500 H HA   . LYS R 1 40  ? 126.541 174.901 148.466 1.00 65.46  ? 40  LYS R HA   1 
ATOM 37501 H HB2  . LYS R 1 40  ? 125.098 174.655 146.501 1.00 65.24  ? 40  LYS R HB2  1 
ATOM 37502 H HB3  . LYS R 1 40  ? 124.920 176.226 146.614 1.00 65.08  ? 40  LYS R HB3  1 
ATOM 37503 H HG2  . LYS R 1 40  ? 127.552 175.674 146.569 1.00 66.27  ? 40  LYS R HG2  1 
ATOM 37504 H HG3  . LYS R 1 40  ? 126.870 174.933 145.343 1.00 65.55  ? 40  LYS R HG3  1 
ATOM 37505 H HD2  . LYS R 1 40  ? 126.752 177.720 145.782 1.00 66.24  ? 40  LYS R HD2  1 
ATOM 37506 H HD3  . LYS R 1 40  ? 127.629 177.020 144.659 1.00 65.78  ? 40  LYS R HD3  1 
ATOM 37507 H HE2  . LYS R 1 40  ? 125.757 176.436 143.479 1.00 66.22  ? 40  LYS R HE2  1 
ATOM 37508 H HE3  . LYS R 1 40  ? 124.794 176.943 144.634 1.00 65.98  ? 40  LYS R HE3  1 
ATOM 37509 H HZ1  . LYS R 1 40  ? 125.425 179.058 144.164 1.00 66.22  ? 40  LYS R HZ1  1 
ATOM 37510 H HZ2  . LYS R 1 40  ? 124.932 178.459 142.941 1.00 65.87  ? 40  LYS R HZ2  1 
ATOM 37511 H HZ3  . LYS R 1 40  ? 126.356 178.616 143.146 1.00 66.06  ? 40  LYS R HZ3  1 
ATOM 37512 N N    . GLY R 1 41  ? 127.229 177.158 149.108 1.00 61.08  ? 41  GLY R N    1 
ATOM 37513 C CA   . GLY R 1 41  ? 127.605 178.504 149.497 1.00 56.85  ? 41  GLY R CA   1 
ATOM 37514 C C    . GLY R 1 41  ? 127.833 178.653 150.986 1.00 57.07  ? 41  GLY R C    1 
ATOM 37515 O O    . GLY R 1 41  ? 127.862 177.687 151.753 1.00 66.22  ? 41  GLY R O    1 
ATOM 37516 H H    . GLY R 1 41  ? 127.891 176.611 149.065 1.00 63.61  ? 41  GLY R H    1 
ATOM 37517 H HA2  . GLY R 1 41  ? 128.420 178.755 149.038 1.00 62.72  ? 41  GLY R HA2  1 
ATOM 37518 H HA3  . GLY R 1 41  ? 126.905 179.119 149.235 1.00 61.86  ? 41  GLY R HA3  1 
ATOM 37519 N N    . PHE R 1 42  ? 127.994 179.912 151.397 1.00 58.44  ? 42  PHE R N    1 
ATOM 37520 C CA   . PHE R 1 42  ? 128.226 180.259 152.793 1.00 57.00  ? 42  PHE R CA   1 
ATOM 37521 C C    . PHE R 1 42  ? 126.923 180.747 153.415 1.00 57.51  ? 42  PHE R C    1 
ATOM 37522 O O    . PHE R 1 42  ? 126.403 181.804 153.047 1.00 65.14  ? 42  PHE R O    1 
ATOM 37523 C CB   . PHE R 1 42  ? 129.320 181.324 152.884 1.00 56.03  ? 42  PHE R CB   1 
ATOM 37524 C CG   . PHE R 1 42  ? 129.360 182.066 154.192 1.00 57.69  ? 42  PHE R CG   1 
ATOM 37525 C CD1  . PHE R 1 42  ? 128.574 183.184 154.405 1.00 58.91  ? 42  PHE R CD1  1 
ATOM 37526 C CD2  . PHE R 1 42  ? 130.262 181.698 155.167 1.00 55.05  ? 42  PHE R CD2  1 
ATOM 37527 C CE1  . PHE R 1 42  ? 128.653 183.884 155.592 1.00 51.99  ? 42  PHE R CE1  1 
ATOM 37528 C CE2  . PHE R 1 42  ? 130.354 182.397 156.348 1.00 53.67  ? 42  PHE R CE2  1 
ATOM 37529 C CZ   . PHE R 1 42  ? 129.548 183.491 156.563 1.00 52.11  ? 42  PHE R CZ   1 
ATOM 37530 H H    . PHE R 1 42  ? 127.973 180.593 150.875 1.00 59.19  ? 42  PHE R H    1 
ATOM 37531 H HA   . PHE R 1 42  ? 128.524 179.478 153.280 1.00 60.32  ? 42  PHE R HA   1 
ATOM 37532 H HB2  . PHE R 1 42  ? 130.182 180.902 152.759 1.00 60.64  ? 42  PHE R HB2  1 
ATOM 37533 H HB3  . PHE R 1 42  ? 129.174 181.977 152.182 1.00 59.21  ? 42  PHE R HB3  1 
ATOM 37534 H HD1  . PHE R 1 42  ? 127.993 183.470 153.739 1.00 59.41  ? 42  PHE R HD1  1 
ATOM 37535 H HD2  . PHE R 1 42  ? 130.840 180.995 155.001 1.00 60.77  ? 42  PHE R HD2  1 
ATOM 37536 H HE1  . PHE R 1 42  ? 128.107 184.622 155.735 1.00 58.28  ? 42  PHE R HE1  1 
ATOM 37537 H HE2  . PHE R 1 42  ? 130.956 182.127 157.003 1.00 59.45  ? 42  PHE R HE2  1 
ATOM 37538 H HZ   . PHE R 1 42  ? 129.592 183.951 157.369 1.00 58.31  ? 42  PHE R HZ   1 
ATOM 37539 N N    . MET R 1 43  ? 126.399 179.957 154.347 1.00 50.77  ? 43  MET R N    1 
ATOM 37540 C CA   . MET R 1 43  ? 125.181 180.300 155.082 1.00 50.97  ? 43  MET R CA   1 
ATOM 37541 C C    . MET R 1 43  ? 125.247 179.629 156.441 1.00 50.53  ? 43  MET R C    1 
ATOM 37542 O O    . MET R 1 43  ? 124.707 178.534 156.636 1.00 57.37  ? 43  MET R O    1 
ATOM 37543 C CB   . MET R 1 43  ? 123.923 179.873 154.326 1.00 50.33  ? 43  MET R CB   1 
ATOM 37544 C CG   . MET R 1 43  ? 122.637 180.388 154.955 1.00 48.29  ? 43  MET R CG   1 
ATOM 37545 S SD   . MET R 1 43  ? 121.135 179.710 154.226 1.00 68.37  ? 43  MET R SD   1 
ATOM 37546 C CE   . MET R 1 43  ? 121.412 180.050 152.495 1.00 48.17  ? 43  MET R CE   1 
ATOM 37547 H H    . MET R 1 43  ? 126.737 179.204 154.581 1.00 54.34  ? 43  MET R H    1 
ATOM 37548 H HA   . MET R 1 43  ? 125.144 181.260 155.202 1.00 52.96  ? 43  MET R HA   1 
ATOM 37549 H HB2  . MET R 1 43  ? 123.972 180.214 153.423 1.00 54.35  ? 43  MET R HB2  1 
ATOM 37550 H HB3  . MET R 1 43  ? 123.881 178.905 154.312 1.00 52.65  ? 43  MET R HB3  1 
ATOM 37551 H HG2  . MET R 1 43  ? 122.635 180.161 155.896 1.00 53.72  ? 43  MET R HG2  1 
ATOM 37552 H HG3  . MET R 1 43  ? 122.604 181.350 154.850 1.00 52.14  ? 43  MET R HG3  1 
ATOM 37553 H HE1  . MET R 1 43  ? 121.596 180.996 152.392 1.00 53.27  ? 43  MET R HE1  1 
ATOM 37554 H HE2  . MET R 1 43  ? 120.617 179.811 151.996 1.00 53.32  ? 43  MET R HE2  1 
ATOM 37555 H HE3  . MET R 1 43  ? 122.170 179.530 152.187 1.00 52.58  ? 43  MET R HE3  1 
ATOM 37556 N N    . PRO R 1 44  ? 125.928 180.240 157.407 1.00 44.66  ? 44  PRO R N    1 
ATOM 37557 C CA   . PRO R 1 44  ? 125.928 179.660 158.755 1.00 37.91  ? 44  PRO R CA   1 
ATOM 37558 C C    . PRO R 1 44  ? 124.507 179.533 159.278 1.00 48.02  ? 44  PRO R C    1 
ATOM 37559 O O    . PRO R 1 44  ? 123.711 180.471 159.208 1.00 54.09  ? 44  PRO R O    1 
ATOM 37560 C CB   . PRO R 1 44  ? 126.757 180.656 159.571 1.00 38.41  ? 44  PRO R CB   1 
ATOM 37561 C CG   . PRO R 1 44  ? 127.621 181.332 158.574 1.00 39.16  ? 44  PRO R CG   1 
ATOM 37562 C CD   . PRO R 1 44  ? 126.805 181.417 157.320 1.00 40.65  ? 44  PRO R CD   1 
ATOM 37563 H HA   . PRO R 1 44  ? 126.359 178.794 158.757 1.00 46.42  ? 44  PRO R HA   1 
ATOM 37564 H HB2  . PRO R 1 44  ? 126.168 181.291 160.004 1.00 46.94  ? 44  PRO R HB2  1 
ATOM 37565 H HB3  . PRO R 1 44  ? 127.291 180.180 160.224 1.00 44.87  ? 44  PRO R HB3  1 
ATOM 37566 H HG2  . PRO R 1 44  ? 127.850 182.217 158.893 1.00 46.53  ? 44  PRO R HG2  1 
ATOM 37567 H HG3  . PRO R 1 44  ? 128.418 180.803 158.427 1.00 46.74  ? 44  PRO R HG3  1 
ATOM 37568 H HD2  . PRO R 1 44  ? 126.278 182.229 157.314 1.00 45.55  ? 44  PRO R HD2  1 
ATOM 37569 H HD3  . PRO R 1 44  ? 127.373 181.355 156.539 1.00 47.99  ? 44  PRO R HD3  1 
ATOM 37570 N N    . ILE R 1 45  ? 124.197 178.353 159.804 1.00 44.90  ? 45  ILE R N    1 
ATOM 37571 C CA   . ILE R 1 45  ? 122.887 178.028 160.353 1.00 32.12  ? 45  ILE R CA   1 
ATOM 37572 C C    . ILE R 1 45  ? 122.996 177.773 161.847 1.00 42.03  ? 45  ILE R C    1 
ATOM 37573 O O    . ILE R 1 45  ? 123.955 177.147 162.315 1.00 46.31  ? 45  ILE R O    1 
ATOM 37574 C CB   . ILE R 1 45  ? 122.256 176.803 159.657 1.00 48.73  ? 45  ILE R CB   1 
ATOM 37575 C CG1  . ILE R 1 45  ? 122.365 176.910 158.132 1.00 51.31  ? 45  ILE R CG1  1 
ATOM 37576 C CG2  . ILE R 1 45  ? 120.815 176.616 160.110 1.00 50.52  ? 45  ILE R CG2  1 
ATOM 37577 C CD1  . ILE R 1 45  ? 121.362 177.849 157.497 1.00 40.37  ? 45  ILE R CD1  1 
ATOM 37578 H H    . ILE R 1 45  ? 124.755 177.703 159.860 1.00 47.37  ? 45  ILE R H    1 
ATOM 37579 H HA   . ILE R 1 45  ? 122.295 178.781 160.223 1.00 44.38  ? 45  ILE R HA   1 
ATOM 37580 H HB   . ILE R 1 45  ? 122.752 176.019 159.933 1.00 46.43  ? 45  ILE R HB   1 
ATOM 37581 H HG12 . ILE R 1 45  ? 123.252 177.204 157.886 1.00 48.02  ? 45  ILE R HG12 1 
ATOM 37582 H HG13 . ILE R 1 45  ? 122.209 176.030 157.758 1.00 47.85  ? 45  ILE R HG13 1 
ATOM 37583 H HG21 . ILE R 1 45  ? 120.798 176.429 161.061 1.00 47.19  ? 45  ILE R HG21 1 
ATOM 37584 H HG22 . ILE R 1 45  ? 120.434 175.870 159.623 1.00 46.55  ? 45  ILE R HG22 1 
ATOM 37585 H HG23 . ILE R 1 45  ? 120.312 177.423 159.919 1.00 48.38  ? 45  ILE R HG23 1 
ATOM 37586 H HD11 . ILE R 1 45  ? 121.542 177.899 156.546 1.00 47.23  ? 45  ILE R HD11 1 
ATOM 37587 H HD12 . ILE R 1 45  ? 120.465 177.511 157.641 1.00 46.19  ? 45  ILE R HD12 1 
ATOM 37588 H HD13 . ILE R 1 45  ? 121.458 178.727 157.895 1.00 45.52  ? 45  ILE R HD13 1 
ATOM 37589 N N    . SER R 1 46  ? 122.018 178.272 162.595 1.00 46.43  ? 46  SER R N    1 
ATOM 37590 C CA   . SER R 1 46  ? 121.858 177.915 163.995 1.00 42.37  ? 46  SER R CA   1 
ATOM 37591 C C    . SER R 1 46  ? 120.413 177.479 164.168 1.00 39.16  ? 46  SER R C    1 
ATOM 37592 O O    . SER R 1 46  ? 119.487 178.217 163.822 1.00 52.79  ? 46  SER R O    1 
ATOM 37593 C CB   . SER R 1 46  ? 122.193 179.072 164.936 1.00 48.55  ? 46  SER R CB   1 
ATOM 37594 O OG   . SER R 1 46  ? 123.400 179.703 164.554 1.00 66.93  ? 46  SER R OG   1 
ATOM 37595 H H    . SER R 1 46  ? 121.428 178.826 162.307 1.00 48.98  ? 46  SER R H    1 
ATOM 37596 H HA   . SER R 1 46  ? 122.429 177.166 164.208 1.00 47.66  ? 46  SER R HA   1 
ATOM 37597 H HB2  . SER R 1 46  ? 121.474 179.719 164.917 1.00 48.50  ? 46  SER R HB2  1 
ATOM 37598 H HB3  . SER R 1 46  ? 122.296 178.722 165.833 1.00 47.50  ? 46  SER R HB3  1 
ATOM 37599 H HG   . SER R 1 46  ? 124.040 179.386 164.996 1.00 50.61  ? 46  SER R HG   1 
ATOM 37600 N N    . ILE R 1 47  ? 120.237 176.277 164.702 1.00 43.12  ? 47  ILE R N    1 
ATOM 37601 C CA   . ILE R 1 47  ? 118.931 175.688 164.969 1.00 44.28  ? 47  ILE R CA   1 
ATOM 37602 C C    . ILE R 1 47  ? 118.732 175.584 166.471 1.00 39.25  ? 47  ILE R C    1 
ATOM 37603 O O    . ILE R 1 47  ? 119.469 174.864 167.157 1.00 52.23  ? 47  ILE R O    1 
ATOM 37604 C CB   . ILE R 1 47  ? 118.765 174.325 164.282 1.00 46.08  ? 47  ILE R CB   1 
ATOM 37605 C CG1  . ILE R 1 47  ? 119.468 174.309 162.920 1.00 42.02  ? 47  ILE R CG1  1 
ATOM 37606 C CG2  . ILE R 1 47  ? 117.296 173.987 164.124 1.00 46.34  ? 47  ILE R CG2  1 
ATOM 37607 C CD1  . ILE R 1 47  ? 119.638 172.954 162.363 1.00 44.66  ? 47  ILE R CD1  1 
ATOM 37608 H H    . ILE R 1 47  ? 120.885 175.763 164.928 1.00 47.56  ? 47  ILE R H    1 
ATOM 37609 H HA   . ILE R 1 47  ? 118.244 176.276 164.623 1.00 46.81  ? 47  ILE R HA   1 
ATOM 37610 H HB   . ILE R 1 47  ? 119.172 173.649 164.844 1.00 46.86  ? 47  ILE R HB   1 
ATOM 37611 H HG12 . ILE R 1 47  ? 118.938 174.823 162.291 1.00 45.64  ? 47  ILE R HG12 1 
ATOM 37612 H HG13 . ILE R 1 47  ? 120.356 174.683 162.989 1.00 48.29  ? 47  ILE R HG13 1 
ATOM 37613 H HG21 . ILE R 1 47  ? 116.857 174.078 164.983 1.00 47.17  ? 47  ILE R HG21 1 
ATOM 37614 H HG22 . ILE R 1 47  ? 117.216 173.075 163.807 1.00 46.55  ? 47  ILE R HG22 1 
ATOM 37615 H HG23 . ILE R 1 47  ? 116.902 174.597 163.482 1.00 48.93  ? 47  ILE R HG23 1 
ATOM 37616 H HD11 . ILE R 1 47  ? 120.156 173.009 161.545 1.00 48.61  ? 47  ILE R HD11 1 
ATOM 37617 H HD12 . ILE R 1 47  ? 120.108 172.431 163.024 1.00 48.96  ? 47  ILE R HD12 1 
ATOM 37618 H HD13 . ILE R 1 47  ? 118.767 172.570 162.183 1.00 47.43  ? 47  ILE R HD13 1 
ATOM 37619 N N    . ILE R 1 48  ? 117.737 176.299 166.975 1.00 29.08  ? 48  ILE R N    1 
ATOM 37620 C CA   . ILE R 1 48  ? 117.364 176.270 168.381 1.00 39.15  ? 48  ILE R CA   1 
ATOM 37621 C C    . ILE R 1 48  ? 116.033 175.541 168.451 1.00 40.47  ? 48  ILE R C    1 
ATOM 37622 O O    . ILE R 1 48  ? 115.042 175.981 167.855 1.00 51.32  ? 48  ILE R O    1 
ATOM 37623 C CB   . ILE R 1 48  ? 117.271 177.682 168.977 1.00 38.38  ? 48  ILE R CB   1 
ATOM 37624 C CG1  . ILE R 1 48  ? 118.616 178.398 168.862 1.00 39.87  ? 48  ILE R CG1  1 
ATOM 37625 C CG2  . ILE R 1 48  ? 116.845 177.624 170.426 1.00 44.99  ? 48  ILE R CG2  1 
ATOM 37626 C CD1  . ILE R 1 48  ? 118.756 179.238 167.623 1.00 46.50  ? 48  ILE R CD1  1 
ATOM 37627 H H    . ILE R 1 48  ? 117.245 176.824 166.506 1.00 44.62  ? 48  ILE R H    1 
ATOM 37628 H HA   . ILE R 1 48  ? 118.020 175.764 168.883 1.00 45.80  ? 48  ILE R HA   1 
ATOM 37629 H HB   . ILE R 1 48  ? 116.609 178.184 168.482 1.00 42.45  ? 48  ILE R HB   1 
ATOM 37630 H HG12 . ILE R 1 48  ? 118.721 178.986 169.624 1.00 44.81  ? 48  ILE R HG12 1 
ATOM 37631 H HG13 . ILE R 1 48  ? 119.324 177.737 168.855 1.00 44.69  ? 48  ILE R HG13 1 
ATOM 37632 H HG21 . ILE R 1 48  ? 115.987 177.180 170.490 1.00 43.63  ? 48  ILE R HG21 1 
ATOM 37633 H HG22 . ILE R 1 48  ? 117.514 177.135 170.931 1.00 45.78  ? 48  ILE R HG22 1 
ATOM 37634 H HG23 . ILE R 1 48  ? 116.766 178.529 170.763 1.00 44.94  ? 48  ILE R HG23 1 
ATOM 37635 H HD11 . ILE R 1 48  ? 119.633 179.651 167.624 1.00 46.38  ? 48  ILE R HD11 1 
ATOM 37636 H HD12 . ILE R 1 48  ? 118.658 178.673 166.842 1.00 45.23  ? 48  ILE R HD12 1 
ATOM 37637 H HD13 . ILE R 1 48  ? 118.068 179.920 167.629 1.00 45.17  ? 48  ILE R HD13 1 
ATOM 37638 N N    . GLU R 1 49  ? 116.013 174.432 169.181 1.00 55.91  ? 49  GLU R N    1 
ATOM 37639 C CA   . GLU R 1 49  ? 114.820 173.613 169.334 1.00 52.36  ? 49  GLU R CA   1 
ATOM 37640 C C    . GLU R 1 49  ? 114.161 173.891 170.677 1.00 52.59  ? 49  GLU R C    1 
ATOM 37641 O O    . GLU R 1 49  ? 114.797 173.780 171.729 1.00 61.03  ? 49  GLU R O    1 
ATOM 37642 C CB   . GLU R 1 49  ? 115.167 172.130 169.214 1.00 55.81  ? 49  GLU R CB   1 
ATOM 37643 C CG   . GLU R 1 49  ? 113.952 171.221 169.168 1.00 60.95  ? 49  GLU R CG   1 
ATOM 37644 C CD   . GLU R 1 49  ? 114.323 169.761 168.993 1.00 66.77  ? 49  GLU R CD   1 
ATOM 37645 O OE1  . GLU R 1 49  ? 115.519 169.429 169.126 1.00 68.49  ? 49  GLU R OE1  1 
ATOM 37646 O OE2  . GLU R 1 49  ? 113.416 168.946 168.722 1.00 59.59  ? 49  GLU R OE2  1 
ATOM 37647 H H    . GLU R 1 49  ? 116.695 174.126 169.605 1.00 56.63  ? 49  GLU R H    1 
ATOM 37648 H HA   . GLU R 1 49  ? 114.187 173.834 168.636 1.00 55.90  ? 49  GLU R HA   1 
ATOM 37649 H HB2  . GLU R 1 49  ? 115.673 171.993 168.398 1.00 56.51  ? 49  GLU R HB2  1 
ATOM 37650 H HB3  . GLU R 1 49  ? 115.701 171.872 169.979 1.00 56.83  ? 49  GLU R HB3  1 
ATOM 37651 H HG2  . GLU R 1 49  ? 113.462 171.307 170.000 1.00 57.27  ? 49  GLU R HG2  1 
ATOM 37652 H HG3  . GLU R 1 49  ? 113.391 171.481 168.423 1.00 57.29  ? 49  GLU R HG3  1 
ATOM 37653 N N    . GLY R 1 50  ? 112.880 174.249 170.622 1.00 55.76  ? 50  GLY R N    1 
ATOM 37654 C CA   . GLY R 1 50  ? 112.056 174.427 171.791 1.00 49.44  ? 50  GLY R CA   1 
ATOM 37655 C C    . GLY R 1 50  ? 111.077 173.281 171.953 1.00 58.93  ? 50  GLY R C    1 
ATOM 37656 O O    . GLY R 1 50  ? 111.100 172.290 171.220 1.00 64.78  ? 50  GLY R O    1 
ATOM 37657 H H    . GLY R 1 50  ? 112.462 174.400 169.887 1.00 57.19  ? 50  GLY R H    1 
ATOM 37658 H HA2  . GLY R 1 50  ? 112.616 174.472 172.581 1.00 55.76  ? 50  GLY R HA2  1 
ATOM 37659 H HA3  . GLY R 1 50  ? 111.557 175.254 171.717 1.00 56.14  ? 50  GLY R HA3  1 
ATOM 37660 N N    . ASP R 1 51  ? 110.202 173.430 172.943 1.00 59.67  ? 51  ASP R N    1 
ATOM 37661 C CA   . ASP R 1 51  ? 109.192 172.407 173.173 1.00 59.26  ? 51  ASP R CA   1 
ATOM 37662 C C    . ASP R 1 51  ? 108.039 172.529 172.187 1.00 66.34  ? 51  ASP R C    1 
ATOM 37663 O O    . ASP R 1 51  ? 107.411 171.519 171.848 1.00 67.25  ? 51  ASP R O    1 
ATOM 37664 C CB   . ASP R 1 51  ? 108.667 172.499 174.606 1.00 62.99  ? 51  ASP R CB   1 
ATOM 37665 C CG   . ASP R 1 51  ? 109.571 171.802 175.605 1.00 65.89  ? 51  ASP R CG   1 
ATOM 37666 O OD1  . ASP R 1 51  ? 110.640 171.301 175.199 1.00 69.13  ? 51  ASP R OD1  1 
ATOM 37667 O OD2  . ASP R 1 51  ? 109.211 171.756 176.800 1.00 65.37  ? 51  ASP R OD2  1 
ATOM 37668 H H    . ASP R 1 51  ? 110.171 174.099 173.481 1.00 62.14  ? 51  ASP R H    1 
ATOM 37669 H HA   . ASP R 1 51  ? 109.593 171.534 173.052 1.00 62.14  ? 51  ASP R HA   1 
ATOM 37670 H HB2  . ASP R 1 51  ? 108.602 173.433 174.859 1.00 62.79  ? 51  ASP R HB2  1 
ATOM 37671 H HB3  . ASP R 1 51  ? 107.794 172.082 174.649 1.00 62.49  ? 51  ASP R HB3  1 
ATOM 37672 N N    . GLN R 1 52  ? 107.750 173.742 171.714 1.00 65.11  ? 52  GLN R N    1 
ATOM 37673 C CA   . GLN R 1 52  ? 106.641 173.982 170.806 1.00 61.25  ? 52  GLN R CA   1 
ATOM 37674 C C    . GLN R 1 52  ? 107.051 174.498 169.433 1.00 57.37  ? 52  GLN R C    1 
ATOM 37675 O O    . GLN R 1 52  ? 106.182 174.620 168.563 1.00 53.99  ? 52  GLN R O    1 
ATOM 37676 C CB   . GLN R 1 52  ? 105.652 174.980 171.428 1.00 63.32  ? 52  GLN R CB   1 
ATOM 37677 C CG   . GLN R 1 52  ? 105.021 174.500 172.723 1.00 63.95  ? 52  GLN R CG   1 
ATOM 37678 C CD   . GLN R 1 52  ? 103.909 173.500 172.492 1.00 65.19  ? 52  GLN R CD   1 
ATOM 37679 O OE1  . GLN R 1 52  ? 103.128 173.627 171.550 1.00 67.24  ? 52  GLN R OE1  1 
ATOM 37680 N NE2  . GLN R 1 52  ? 103.825 172.498 173.359 1.00 65.17  ? 52  GLN R NE2  1 
ATOM 37681 H H    . GLN R 1 52  ? 108.190 174.453 171.914 1.00 61.00  ? 52  GLN R H    1 
ATOM 37682 H HA   . GLN R 1 52  ? 106.163 173.150 170.671 1.00 60.16  ? 52  GLN R HA   1 
ATOM 37683 H HB2  . GLN R 1 52  ? 106.122 175.807 171.616 1.00 60.63  ? 52  GLN R HB2  1 
ATOM 37684 H HB3  . GLN R 1 52  ? 104.937 175.147 170.794 1.00 61.21  ? 52  GLN R HB3  1 
ATOM 37685 H HG2  . GLN R 1 52  ? 105.701 174.073 173.268 1.00 61.05  ? 52  GLN R HG2  1 
ATOM 37686 H HG3  . GLN R 1 52  ? 104.648 175.261 173.193 1.00 61.08  ? 52  GLN R HG3  1 
ATOM 37687 H HE21 . GLN R 1 52  ? 104.382 172.448 174.013 1.00 60.73  ? 52  GLN R HE21 1 
ATOM 37688 H HE22 . GLN R 1 52  ? 103.197 171.916 173.286 1.00 60.79  ? 52  GLN R HE22 1 
ATOM 37689 N N    . HIS R 1 53  ? 108.327 174.803 169.203 1.00 52.08  ? 53  HIS R N    1 
ATOM 37690 C CA   . HIS R 1 53  ? 108.733 175.386 167.930 1.00 51.64  ? 53  HIS R CA   1 
ATOM 37691 C C    . HIS R 1 53  ? 110.219 175.149 167.698 1.00 46.66  ? 53  HIS R C    1 
ATOM 37692 O O    . HIS R 1 53  ? 110.939 174.658 168.570 1.00 49.90  ? 53  HIS R O    1 
ATOM 37693 C CB   . HIS R 1 53  ? 108.415 176.883 167.897 1.00 47.16  ? 53  HIS R CB   1 
ATOM 37694 C CG   . HIS R 1 53  ? 109.307 177.704 168.772 1.00 53.70  ? 53  HIS R CG   1 
ATOM 37695 N ND1  . HIS R 1 53  ? 110.577 178.086 168.396 1.00 54.89  ? 53  HIS R ND1  1 
ATOM 37696 C CD2  . HIS R 1 53  ? 109.119 178.198 170.018 1.00 53.74  ? 53  HIS R CD2  1 
ATOM 37697 C CE1  . HIS R 1 53  ? 111.128 178.791 169.367 1.00 51.49  ? 53  HIS R CE1  1 
ATOM 37698 N NE2  . HIS R 1 53  ? 110.268 178.867 170.366 1.00 54.22  ? 53  HIS R NE2  1 
ATOM 37699 H H    . HIS R 1 53  ? 108.970 174.681 169.760 1.00 53.02  ? 53  HIS R H    1 
ATOM 37700 H HA   . HIS R 1 53  ? 108.244 174.958 167.214 1.00 53.33  ? 53  HIS R HA   1 
ATOM 37701 H HB2  . HIS R 1 53  ? 108.514 177.202 166.987 1.00 51.76  ? 53  HIS R HB2  1 
ATOM 37702 H HB3  . HIS R 1 53  ? 107.503 177.015 168.196 1.00 51.92  ? 53  HIS R HB3  1 
ATOM 37703 H HD2  . HIS R 1 53  ? 108.360 178.095 170.543 1.00 51.89  ? 53  HIS R HD2  1 
ATOM 37704 H HE1  . HIS R 1 53  ? 111.978 179.167 169.352 1.00 51.98  ? 53  HIS R HE1  1 
ATOM 37705 H HE2  . HIS R 1 53  ? 110.397 179.283 171.107 1.00 52.76  ? 53  HIS R HE2  1 
ATOM 37706 N N    . ILE R 1 54  ? 110.662 175.507 166.492 1.00 48.63  ? 54  ILE R N    1 
ATOM 37707 C CA   . ILE R 1 54  ? 112.065 175.468 166.093 1.00 51.79  ? 54  ILE R CA   1 
ATOM 37708 C C    . ILE R 1 54  ? 112.440 176.838 165.540 1.00 43.91  ? 54  ILE R C    1 
ATOM 37709 O O    . ILE R 1 54  ? 111.706 177.400 164.720 1.00 50.10  ? 54  ILE R O    1 
ATOM 37710 C CB   . ILE R 1 54  ? 112.325 174.361 165.053 1.00 46.41  ? 54  ILE R CB   1 
ATOM 37711 C CG1  . ILE R 1 54  ? 111.941 173.005 165.655 1.00 47.27  ? 54  ILE R CG1  1 
ATOM 37712 C CG2  . ILE R 1 54  ? 113.782 174.388 164.589 1.00 49.80  ? 54  ILE R CG2  1 
ATOM 37713 C CD1  . ILE R 1 54  ? 112.340 171.792 164.841 1.00 53.68  ? 54  ILE R CD1  1 
ATOM 37714 H H    . ILE R 1 54  ? 110.145 175.784 165.865 1.00 50.73  ? 54  ILE R H    1 
ATOM 37715 H HA   . ILE R 1 54  ? 112.616 175.291 166.869 1.00 51.91  ? 54  ILE R HA   1 
ATOM 37716 H HB   . ILE R 1 54  ? 111.757 174.524 164.286 1.00 49.53  ? 54  ILE R HB   1 
ATOM 37717 H HG12 . ILE R 1 54  ? 112.364 172.924 166.523 1.00 49.85  ? 54  ILE R HG12 1 
ATOM 37718 H HG13 . ILE R 1 54  ? 110.978 172.980 165.760 1.00 50.33  ? 54  ILE R HG13 1 
ATOM 37719 H HG21 . ILE R 1 54  ? 113.975 175.247 164.184 1.00 50.03  ? 54  ILE R HG21 1 
ATOM 37720 H HG22 . ILE R 1 54  ? 113.925 173.693 163.931 1.00 50.22  ? 54  ILE R HG22 1 
ATOM 37721 H HG23 . ILE R 1 54  ? 114.358 174.249 165.355 1.00 51.10  ? 54  ILE R HG23 1 
ATOM 37722 H HD11 . ILE R 1 54  ? 112.021 170.996 165.291 1.00 51.47  ? 54  ILE R HD11 1 
ATOM 37723 H HD12 . ILE R 1 54  ? 111.934 171.859 163.962 1.00 51.22  ? 54  ILE R HD12 1 
ATOM 37724 H HD13 . ILE R 1 54  ? 113.304 171.758 164.757 1.00 51.04  ? 54  ILE R HD13 1 
ATOM 37725 N N    . LYS R 1 55  ? 113.574 177.373 165.990 1.00 46.72  ? 55  LYS R N    1 
ATOM 37726 C CA   . LYS R 1 55  ? 114.113 178.637 165.498 1.00 33.69  ? 55  LYS R CA   1 
ATOM 37727 C C    . LYS R 1 55  ? 115.343 178.358 164.638 1.00 43.26  ? 55  LYS R C    1 
ATOM 37728 O O    . LYS R 1 55  ? 116.290 177.713 165.099 1.00 54.07  ? 55  LYS R O    1 
ATOM 37729 C CB   . LYS R 1 55  ? 114.449 179.558 166.673 1.00 45.91  ? 55  LYS R CB   1 
ATOM 37730 C CG   . LYS R 1 55  ? 115.333 180.760 166.362 1.00 53.17  ? 55  LYS R CG   1 
ATOM 37731 C CD   . LYS R 1 55  ? 114.515 181.977 165.981 1.00 49.00  ? 55  LYS R CD   1 
ATOM 37732 C CE   . LYS R 1 55  ? 114.147 182.811 167.199 1.00 55.49  ? 55  LYS R CE   1 
ATOM 37733 N NZ   . LYS R 1 55  ? 115.329 183.406 167.877 1.00 55.23  ? 55  LYS R NZ   1 
ATOM 37734 H H    . LYS R 1 55  ? 114.063 177.010 166.596 1.00 48.58  ? 55  LYS R H    1 
ATOM 37735 H HA   . LYS R 1 55  ? 113.450 179.077 164.950 1.00 46.01  ? 55  LYS R HA   1 
ATOM 37736 H HB2  . LYS R 1 55  ? 113.618 179.899 167.037 1.00 46.15  ? 55  LYS R HB2  1 
ATOM 37737 H HB3  . LYS R 1 55  ? 114.900 179.033 167.349 1.00 48.34  ? 55  LYS R HB3  1 
ATOM 37738 H HG2  . LYS R 1 55  ? 115.839 180.978 167.158 1.00 47.52  ? 55  LYS R HG2  1 
ATOM 37739 H HG3  . LYS R 1 55  ? 115.942 180.573 165.635 1.00 48.77  ? 55  LYS R HG3  1 
ATOM 37740 H HD2  . LYS R 1 55  ? 115.031 182.532 165.378 1.00 46.60  ? 55  LYS R HD2  1 
ATOM 37741 H HD3  . LYS R 1 55  ? 113.695 181.688 165.552 1.00 47.54  ? 55  LYS R HD3  1 
ATOM 37742 H HE2  . LYS R 1 55  ? 113.573 183.539 166.918 1.00 49.27  ? 55  LYS R HE2  1 
ATOM 37743 H HE3  . LYS R 1 55  ? 113.684 182.248 167.838 1.00 47.40  ? 55  LYS R HE3  1 
ATOM 37744 H HZ1  . LYS R 1 55  ? 115.063 183.903 168.565 1.00 47.91  ? 55  LYS R HZ1  1 
ATOM 37745 H HZ2  . LYS R 1 55  ? 115.780 183.919 167.307 1.00 48.22  ? 55  LYS R HZ2  1 
ATOM 37746 H HZ3  . LYS R 1 55  ? 115.867 182.764 168.175 1.00 47.29  ? 55  LYS R HZ3  1 
ATOM 37747 N N    . VAL R 1 56  ? 115.320 178.839 163.396 1.00 42.67  ? 56  VAL R N    1 
ATOM 37748 C CA   . VAL R 1 56  ? 116.439 178.729 162.460 1.00 35.32  ? 56  VAL R CA   1 
ATOM 37749 C C    . VAL R 1 56  ? 117.052 180.109 162.236 1.00 25.72  ? 56  VAL R C    1 
ATOM 37750 O O    . VAL R 1 56  ? 116.383 181.014 161.722 1.00 45.09  ? 56  VAL R O    1 
ATOM 37751 C CB   . VAL R 1 56  ? 115.999 178.100 161.130 1.00 35.14  ? 56  VAL R CB   1 
ATOM 37752 C CG1  . VAL R 1 56  ? 117.177 177.980 160.176 1.00 32.93  ? 56  VAL R CG1  1 
ATOM 37753 C CG2  . VAL R 1 56  ? 115.373 176.741 161.370 1.00 33.43  ? 56  VAL R CG2  1 
ATOM 37754 H H    . VAL R 1 56  ? 114.641 179.247 163.062 1.00 42.35  ? 56  VAL R H    1 
ATOM 37755 H HA   . VAL R 1 56  ? 117.119 178.160 162.848 1.00 42.21  ? 56  VAL R HA   1 
ATOM 37756 H HB   . VAL R 1 56  ? 115.333 178.668 160.716 1.00 41.57  ? 56  VAL R HB   1 
ATOM 37757 H HG11 . VAL R 1 56  ? 117.534 178.859 159.984 1.00 42.09  ? 56  VAL R HG11 1 
ATOM 37758 H HG12 . VAL R 1 56  ? 117.859 177.427 160.589 1.00 40.78  ? 56  VAL R HG12 1 
ATOM 37759 H HG13 . VAL R 1 56  ? 116.869 177.569 159.355 1.00 40.64  ? 56  VAL R HG13 1 
ATOM 37760 H HG21 . VAL R 1 56  ? 114.613 176.843 161.961 1.00 41.99  ? 56  VAL R HG21 1 
ATOM 37761 H HG22 . VAL R 1 56  ? 116.035 176.159 161.774 1.00 41.47  ? 56  VAL R HG22 1 
ATOM 37762 H HG23 . VAL R 1 56  ? 115.083 176.376 160.521 1.00 42.04  ? 56  VAL R HG23 1 
ATOM 37763 N N    . ILE R 1 57  ? 118.315 180.272 162.627 1.00 42.68  ? 57  ILE R N    1 
ATOM 37764 C CA   . ILE R 1 57  ? 119.065 181.513 162.434 1.00 36.52  ? 57  ILE R CA   1 
ATOM 37765 C C    . ILE R 1 57  ? 120.027 181.323 161.267 1.00 35.13  ? 57  ILE R C    1 
ATOM 37766 O O    . ILE R 1 57  ? 120.936 180.488 161.337 1.00 43.78  ? 57  ILE R O    1 
ATOM 37767 C CB   . ILE R 1 57  ? 119.831 181.928 163.701 1.00 27.67  ? 57  ILE R CB   1 
ATOM 37768 C CG1  . ILE R 1 57  ? 119.029 181.631 164.975 1.00 40.90  ? 57  ILE R CG1  1 
ATOM 37769 C CG2  . ILE R 1 57  ? 120.244 183.390 163.605 1.00 42.57  ? 57  ILE R CG2  1 
ATOM 37770 C CD1  . ILE R 1 57  ? 117.877 182.572 165.217 1.00 43.78  ? 57  ILE R CD1  1 
ATOM 37771 H H    . ILE R 1 57  ? 118.770 179.658 163.016 1.00 44.02  ? 57  ILE R H    1 
ATOM 37772 H HA   . ILE R 1 57  ? 118.451 182.225 162.210 1.00 42.07  ? 57  ILE R HA   1 
ATOM 37773 H HB   . ILE R 1 57  ? 120.642 181.402 163.734 1.00 41.41  ? 57  ILE R HB   1 
ATOM 37774 H HG12 . ILE R 1 57  ? 118.680 180.729 164.953 1.00 42.68  ? 57  ILE R HG12 1 
ATOM 37775 H HG13 . ILE R 1 57  ? 119.628 181.718 165.732 1.00 41.79  ? 57  ILE R HG13 1 
ATOM 37776 H HG21 . ILE R 1 57  ? 120.826 183.496 162.837 1.00 40.96  ? 57  ILE R HG21 1 
ATOM 37777 H HG22 . ILE R 1 57  ? 119.455 183.942 163.496 1.00 42.25  ? 57  ILE R HG22 1 
ATOM 37778 H HG23 . ILE R 1 57  ? 120.720 183.636 164.412 1.00 44.12  ? 57  ILE R HG23 1 
ATOM 37779 H HD11 . ILE R 1 57  ? 117.434 182.312 166.037 1.00 42.91  ? 57  ILE R HD11 1 
ATOM 37780 H HD12 . ILE R 1 57  ? 118.211 183.477 165.304 1.00 41.97  ? 57  ILE R HD12 1 
ATOM 37781 H HD13 . ILE R 1 57  ? 117.261 182.514 164.470 1.00 41.88  ? 57  ILE R HD13 1 
ATOM 37782 N N    . ALA R 1 58  ? 119.828 182.087 160.193 1.00 43.13  ? 58  ALA R N    1 
ATOM 37783 C CA   . ALA R 1 58  ? 120.680 182.031 159.008 1.00 36.87  ? 58  ALA R CA   1 
ATOM 37784 C C    . ALA R 1 58  ? 121.351 183.378 158.756 1.00 27.57  ? 58  ALA R C    1 
ATOM 37785 O O    . ALA R 1 58  ? 120.672 184.405 158.649 1.00 42.59  ? 58  ALA R O    1 
ATOM 37786 C CB   . ALA R 1 58  ? 119.879 181.600 157.780 1.00 38.11  ? 58  ALA R CB   1 
ATOM 37787 H H    . ALA R 1 58  ? 119.192 182.660 160.128 1.00 41.60  ? 58  ALA R H    1 
ATOM 37788 H HA   . ALA R 1 58  ? 121.379 181.379 159.149 1.00 41.74  ? 58  ALA R HA   1 
ATOM 37789 H HB1  . ALA R 1 58  ? 119.326 180.839 158.014 1.00 41.55  ? 58  ALA R HB1  1 
ATOM 37790 H HB2  . ALA R 1 58  ? 119.325 182.337 157.487 1.00 41.27  ? 58  ALA R HB2  1 
ATOM 37791 H HB3  . ALA R 1 58  ? 120.498 181.357 157.076 1.00 41.43  ? 58  ALA R HB3  1 
ATOM 37792 N N    . TRP R 1 59  ? 122.681 183.367 158.673 1.00 33.77  ? 59  TRP R N    1 
ATOM 37793 C CA   . TRP R 1 59  ? 123.490 184.536 158.317 1.00 39.02  ? 59  TRP R CA   1 
ATOM 37794 C C    . TRP R 1 59  ? 123.549 184.726 156.806 1.00 35.54  ? 59  TRP R C    1 
ATOM 37795 O O    . TRP R 1 59  ? 124.278 184.025 156.103 1.00 46.93  ? 59  TRP R O    1 
ATOM 37796 C CB   . TRP R 1 59  ? 124.896 184.445 158.896 1.00 33.21  ? 59  TRP R CB   1 
ATOM 37797 C CG   . TRP R 1 59  ? 125.016 184.884 160.314 1.00 31.10  ? 59  TRP R CG   1 
ATOM 37798 C CD1  . TRP R 1 59  ? 124.006 185.198 161.173 1.00 37.83  ? 59  TRP R CD1  1 
ATOM 37799 C CD2  . TRP R 1 59  ? 126.233 185.142 161.015 1.00 38.87  ? 59  TRP R CD2  1 
ATOM 37800 N NE1  . TRP R 1 59  ? 124.521 185.602 162.379 1.00 40.14  ? 59  TRP R NE1  1 
ATOM 37801 C CE2  . TRP R 1 59  ? 125.888 185.586 162.304 1.00 39.50  ? 59  TRP R CE2  1 
ATOM 37802 C CE3  . TRP R 1 59  ? 127.584 185.047 160.674 1.00 37.91  ? 59  TRP R CE3  1 
ATOM 37803 C CZ2  . TRP R 1 59  ? 126.844 185.920 163.255 1.00 36.68  ? 59  TRP R CZ2  1 
ATOM 37804 C CZ3  . TRP R 1 59  ? 128.529 185.377 161.617 1.00 34.07  ? 59  TRP R CZ3  1 
ATOM 37805 C CH2  . TRP R 1 59  ? 128.157 185.802 162.896 1.00 35.67  ? 59  TRP R CH2  1 
ATOM 37806 H H    . TRP R 1 59  ? 123.154 182.666 158.824 1.00 39.06  ? 59  TRP R H    1 
ATOM 37807 H HA   . TRP R 1 59  ? 123.065 185.327 158.680 1.00 38.24  ? 59  TRP R HA   1 
ATOM 37808 H HB2  . TRP R 1 59  ? 125.192 183.524 158.849 1.00 39.36  ? 59  TRP R HB2  1 
ATOM 37809 H HB3  . TRP R 1 59  ? 125.483 185.003 158.364 1.00 39.47  ? 59  TRP R HB3  1 
ATOM 37810 H HD1  . TRP R 1 59  ? 123.100 185.127 160.980 1.00 40.86  ? 59  TRP R HD1  1 
ATOM 37811 H HE1  . TRP R 1 59  ? 124.062 185.843 163.065 1.00 39.35  ? 59  TRP R HE1  1 
ATOM 37812 H HE3  . TRP R 1 59  ? 127.839 184.754 159.830 1.00 39.52  ? 59  TRP R HE3  1 
ATOM 37813 H HZ2  . TRP R 1 59  ? 126.599 186.202 164.106 1.00 39.45  ? 59  TRP R HZ2  1 
ATOM 37814 H HZ3  . TRP R 1 59  ? 129.430 185.289 161.409 1.00 39.19  ? 59  TRP R HZ3  1 
ATOM 37815 H HH2  . TRP R 1 59  ? 128.818 186.005 163.515 1.00 39.87  ? 59  TRP R HH2  1 
ATOM 37816 N N    . LEU R 1 60  ? 122.772 185.688 156.311 1.00 38.28  ? 60  LEU R N    1 
ATOM 37817 C CA   . LEU R 1 60  ? 122.669 186.057 154.902 1.00 33.70  ? 60  LEU R CA   1 
ATOM 37818 C C    . LEU R 1 60  ? 123.203 187.473 154.676 1.00 38.31  ? 60  LEU R C    1 
ATOM 37819 O O    . LEU R 1 60  ? 122.507 188.313 154.092 1.00 41.50  ? 60  LEU R O    1 
ATOM 37820 C CB   . LEU R 1 60  ? 121.221 185.951 154.418 1.00 38.41  ? 60  LEU R CB   1 
ATOM 37821 C CG   . LEU R 1 60  ? 120.522 184.591 154.282 1.00 33.96  ? 60  LEU R CG   1 
ATOM 37822 C CD1  . LEU R 1 60  ? 120.724 183.665 155.456 1.00 55.72  ? 60  LEU R CD1  1 
ATOM 37823 C CD2  . LEU R 1 60  ? 119.040 184.808 154.053 1.00 45.25  ? 60  LEU R CD2  1 
ATOM 37824 H H    . LEU R 1 60  ? 122.268 186.173 156.810 1.00 42.96  ? 60  LEU R H    1 
ATOM 37825 H HA   . LEU R 1 60  ? 123.207 185.447 154.378 1.00 41.79  ? 60  LEU R HA   1 
ATOM 37826 H HB2  . LEU R 1 60  ? 120.681 186.469 155.030 1.00 41.57  ? 60  LEU R HB2  1 
ATOM 37827 H HB3  . LEU R 1 60  ? 121.174 186.361 153.547 1.00 43.50  ? 60  LEU R HB3  1 
ATOM 37828 H HG   . LEU R 1 60  ? 120.875 184.143 153.499 1.00 40.36  ? 60  LEU R HG   1 
ATOM 37829 H HD11 . LEU R 1 60  ? 120.238 182.845 155.277 1.00 44.24  ? 60  LEU R HD11 1 
ATOM 37830 H HD12 . LEU R 1 60  ? 121.665 183.468 155.551 1.00 45.62  ? 60  LEU R HD12 1 
ATOM 37831 H HD13 . LEU R 1 60  ? 120.367 184.083 156.253 1.00 46.31  ? 60  LEU R HD13 1 
ATOM 37832 H HD21 . LEU R 1 60  ? 118.629 183.957 153.844 1.00 45.31  ? 60  LEU R HD21 1 
ATOM 37833 H HD22 . LEU R 1 60  ? 118.651 185.174 154.862 1.00 44.00  ? 60  LEU R HD22 1 
ATOM 37834 H HD23 . LEU R 1 60  ? 118.921 185.428 153.319 1.00 43.98  ? 60  LEU R HD23 1 
ATOM 37835 N N    . PRO R 1 61  ? 124.419 187.781 155.132 1.00 41.29  ? 61  PRO R N    1 
ATOM 37836 C CA   . PRO R 1 61  ? 124.973 189.130 154.941 1.00 34.52  ? 61  PRO R CA   1 
ATOM 37837 C C    . PRO R 1 61  ? 125.027 189.566 153.483 1.00 39.13  ? 61  PRO R C    1 
ATOM 37838 O O    . PRO R 1 61  ? 125.475 188.828 152.604 1.00 46.36  ? 61  PRO R O    1 
ATOM 37839 C CB   . PRO R 1 61  ? 126.377 189.021 155.543 1.00 23.36  ? 61  PRO R CB   1 
ATOM 37840 C CG   . PRO R 1 61  ? 126.725 187.600 155.449 1.00 26.12  ? 61  PRO R CG   1 
ATOM 37841 C CD   . PRO R 1 61  ? 125.449 186.836 155.597 1.00 42.34  ? 61  PRO R CD   1 
ATOM 37842 H HA   . PRO R 1 61  ? 124.461 189.777 155.447 1.00 39.74  ? 61  PRO R HA   1 
ATOM 37843 H HB2  . PRO R 1 61  ? 126.996 189.561 155.029 1.00 39.23  ? 61  PRO R HB2  1 
ATOM 37844 H HB3  . PRO R 1 61  ? 126.358 189.309 156.468 1.00 38.78  ? 61  PRO R HB3  1 
ATOM 37845 H HG2  . PRO R 1 61  ? 127.124 187.424 154.585 1.00 40.17  ? 61  PRO R HG2  1 
ATOM 37846 H HG3  . PRO R 1 61  ? 127.341 187.370 156.160 1.00 39.32  ? 61  PRO R HG3  1 
ATOM 37847 H HD2  . PRO R 1 61  ? 125.460 186.041 155.044 1.00 41.60  ? 61  PRO R HD2  1 
ATOM 37848 H HD3  . PRO R 1 61  ? 125.313 186.624 156.531 1.00 41.14  ? 61  PRO R HD3  1 
ATOM 37849 N N    . GLY R 1 62  ? 124.564 190.792 153.245 1.00 38.68  ? 62  GLY R N    1 
ATOM 37850 C CA   . GLY R 1 62  ? 124.463 191.392 151.927 1.00 34.14  ? 62  GLY R CA   1 
ATOM 37851 C C    . GLY R 1 62  ? 123.385 190.824 151.038 1.00 43.61  ? 62  GLY R C    1 
ATOM 37852 O O    . GLY R 1 62  ? 123.410 191.046 149.826 1.00 52.44  ? 62  GLY R O    1 
ATOM 37853 H H    . GLY R 1 62  ? 124.291 191.315 153.868 1.00 42.74  ? 62  GLY R H    1 
ATOM 37854 H HA2  . GLY R 1 62  ? 124.304 192.342 152.024 1.00 43.62  ? 62  GLY R HA2  1 
ATOM 37855 H HA3  . GLY R 1 62  ? 125.310 191.277 151.472 1.00 42.55  ? 62  GLY R HA3  1 
ATOM 37856 N N    . VAL R 1 63  ? 122.442 190.092 151.613 1.00 50.51  ? 63  VAL R N    1 
ATOM 37857 C CA   . VAL R 1 63  ? 121.293 189.542 150.905 1.00 36.55  ? 63  VAL R CA   1 
ATOM 37858 C C    . VAL R 1 63  ? 120.117 190.481 151.120 1.00 43.46  ? 63  VAL R C    1 
ATOM 37859 O O    . VAL R 1 63  ? 119.819 190.852 152.260 1.00 53.49  ? 63  VAL R O    1 
ATOM 37860 C CB   . VAL R 1 63  ? 120.972 188.113 151.367 1.00 44.59  ? 63  VAL R CB   1 
ATOM 37861 C CG1  . VAL R 1 63  ? 119.808 187.546 150.582 1.00 39.41  ? 63  VAL R CG1  1 
ATOM 37862 C CG2  . VAL R 1 63  ? 122.191 187.225 151.178 1.00 44.73  ? 63  VAL R CG2  1 
ATOM 37863 H H    . VAL R 1 63  ? 122.445 189.891 152.447 1.00 48.75  ? 63  VAL R H    1 
ATOM 37864 H HA   . VAL R 1 63  ? 121.487 189.515 149.957 1.00 46.08  ? 63  VAL R HA   1 
ATOM 37865 H HB   . VAL R 1 63  ? 120.734 188.126 152.306 1.00 47.55  ? 63  VAL R HB   1 
ATOM 37866 H HG11 . VAL R 1 63  ? 119.045 188.138 150.652 1.00 45.70  ? 63  VAL R HG11 1 
ATOM 37867 H HG12 . VAL R 1 63  ? 119.582 186.682 150.952 1.00 47.13  ? 63  VAL R HG12 1 
ATOM 37868 H HG13 . VAL R 1 63  ? 120.072 187.451 149.654 1.00 46.83  ? 63  VAL R HG13 1 
ATOM 37869 H HG21 . VAL R 1 63  ? 122.959 187.637 151.599 1.00 46.58  ? 63  VAL R HG21 1 
ATOM 37870 H HG22 . VAL R 1 63  ? 122.353 187.122 150.228 1.00 45.87  ? 63  VAL R HG22 1 
ATOM 37871 H HG23 . VAL R 1 63  ? 122.024 186.361 151.576 1.00 46.73  ? 63  VAL R HG23 1 
ATOM 37872 N N    . ASN R 1 64  ? 119.461 190.888 150.041 1.00 48.67  ? 64  ASN R N    1 
ATOM 37873 C CA   . ASN R 1 64  ? 118.260 191.691 150.197 1.00 45.91  ? 64  ASN R CA   1 
ATOM 37874 C C    . ASN R 1 64  ? 117.076 190.795 150.544 1.00 55.11  ? 64  ASN R C    1 
ATOM 37875 O O    . ASN R 1 64  ? 117.013 189.627 150.150 1.00 58.77  ? 64  ASN R O    1 
ATOM 37876 C CB   . ASN R 1 64  ? 117.969 192.487 148.926 1.00 52.76  ? 64  ASN R CB   1 
ATOM 37877 C CG   . ASN R 1 64  ? 119.148 193.327 148.485 1.00 62.43  ? 64  ASN R CG   1 
ATOM 37878 O OD1  . ASN R 1 64  ? 119.438 194.367 149.075 1.00 55.73  ? 64  ASN R OD1  1 
ATOM 37879 N ND2  . ASN R 1 64  ? 119.837 192.879 147.443 1.00 62.86  ? 64  ASN R ND2  1 
ATOM 37880 H H    . ASN R 1 64  ? 119.682 190.718 149.228 1.00 53.80  ? 64  ASN R H    1 
ATOM 37881 H HA   . ASN R 1 64  ? 118.386 192.320 150.923 1.00 52.34  ? 64  ASN R HA   1 
ATOM 37882 H HB2  . ASN R 1 64  ? 117.751 191.872 148.209 1.00 53.52  ? 64  ASN R HB2  1 
ATOM 37883 H HB3  . ASN R 1 64  ? 117.223 193.083 149.093 1.00 53.10  ? 64  ASN R HB3  1 
ATOM 37884 H HD21 . ASN R 1 64  ? 119.601 192.149 147.054 1.00 54.43  ? 64  ASN R HD21 1 
ATOM 37885 H HD22 . ASN R 1 64  ? 120.509 193.326 147.150 1.00 54.22  ? 64  ASN R HD22 1 
ATOM 37886 N N    . LYS R 1 65  ? 116.130 191.364 151.293 1.00 53.47  ? 65  LYS R N    1 
ATOM 37887 C CA   . LYS R 1 65  ? 114.957 190.612 151.729 1.00 46.35  ? 65  LYS R CA   1 
ATOM 37888 C C    . LYS R 1 65  ? 114.144 190.073 150.562 1.00 53.35  ? 65  LYS R C    1 
ATOM 37889 O O    . LYS R 1 65  ? 113.528 189.006 150.677 1.00 56.94  ? 65  LYS R O    1 
ATOM 37890 C CB   . LYS R 1 65  ? 114.081 191.494 152.616 1.00 47.74  ? 65  LYS R CB   1 
ATOM 37891 C CG   . LYS R 1 65  ? 113.114 190.721 153.490 1.00 50.92  ? 65  LYS R CG   1 
ATOM 37892 C CD   . LYS R 1 65  ? 111.834 191.501 153.749 1.00 56.92  ? 65  LYS R CD   1 
ATOM 37893 C CE   . LYS R 1 65  ? 112.097 192.805 154.488 1.00 58.16  ? 65  LYS R CE   1 
ATOM 37894 N NZ   . LYS R 1 65  ? 112.507 192.572 155.899 1.00 57.83  ? 65  LYS R NZ   1 
ATOM 37895 H H    . LYS R 1 65  ? 116.146 192.181 151.561 1.00 52.03  ? 65  LYS R H    1 
ATOM 37896 H HA   . LYS R 1 65  ? 115.251 189.859 152.260 1.00 52.11  ? 65  LYS R HA   1 
ATOM 37897 H HB2  . LYS R 1 65  ? 114.653 192.014 153.200 1.00 52.29  ? 65  LYS R HB2  1 
ATOM 37898 H HB3  . LYS R 1 65  ? 113.562 192.085 152.052 1.00 51.65  ? 65  LYS R HB3  1 
ATOM 37899 H HG2  . LYS R 1 65  ? 112.880 189.891 153.049 1.00 52.23  ? 65  LYS R HG2  1 
ATOM 37900 H HG3  . LYS R 1 65  ? 113.534 190.542 154.345 1.00 51.82  ? 65  LYS R HG3  1 
ATOM 37901 H HD2  . LYS R 1 65  ? 111.414 191.713 152.902 1.00 52.86  ? 65  LYS R HD2  1 
ATOM 37902 H HD3  . LYS R 1 65  ? 111.238 190.962 154.292 1.00 52.45  ? 65  LYS R HD3  1 
ATOM 37903 H HE2  . LYS R 1 65  ? 112.803 193.298 154.045 1.00 53.26  ? 65  LYS R HE2  1 
ATOM 37904 H HE3  . LYS R 1 65  ? 111.282 193.329 154.498 1.00 52.34  ? 65  LYS R HE3  1 
ATOM 37905 H HZ1  . LYS R 1 65  ? 111.906 192.058 156.308 1.00 52.48  ? 65  LYS R HZ1  1 
ATOM 37906 H HZ2  . LYS R 1 65  ? 113.298 192.166 155.921 1.00 52.70  ? 65  LYS R HZ2  1 
ATOM 37907 H HZ3  . LYS R 1 65  ? 112.568 193.347 156.330 1.00 52.34  ? 65  LYS R HZ3  1 
ATOM 37908 N N    . GLU R 1 66  ? 114.121 190.785 149.436 1.00 58.89  ? 66  GLU R N    1 
ATOM 37909 C CA   . GLU R 1 66  ? 113.348 190.327 148.290 1.00 53.72  ? 66  GLU R CA   1 
ATOM 37910 C C    . GLU R 1 66  ? 114.008 189.164 147.563 1.00 54.44  ? 66  GLU R C    1 
ATOM 37911 O O    . GLU R 1 66  ? 113.346 188.499 146.759 1.00 62.31  ? 66  GLU R O    1 
ATOM 37912 C CB   . GLU R 1 66  ? 113.125 191.482 147.311 1.00 56.36  ? 66  GLU R CB   1 
ATOM 37913 C CG   . GLU R 1 66  ? 112.324 192.644 147.883 1.00 63.18  ? 66  GLU R CG   1 
ATOM 37914 C CD   . GLU R 1 66  ? 113.151 193.561 148.766 1.00 65.86  ? 66  GLU R CD   1 
ATOM 37915 O OE1  . GLU R 1 66  ? 114.395 193.441 148.756 1.00 62.19  ? 66  GLU R OE1  1 
ATOM 37916 O OE2  . GLU R 1 66  ? 112.557 194.402 149.472 1.00 65.59  ? 66  GLU R OE2  1 
ATOM 37917 H H    . GLU R 1 66  ? 114.543 191.522 149.314 1.00 58.20  ? 66  GLU R H    1 
ATOM 37918 H HA   . GLU R 1 66  ? 112.479 190.029 148.598 1.00 57.66  ? 66  GLU R HA   1 
ATOM 37919 H HB2  . GLU R 1 66  ? 113.987 191.820 147.026 1.00 57.85  ? 66  GLU R HB2  1 
ATOM 37920 H HB3  . GLU R 1 66  ? 112.639 191.142 146.544 1.00 57.96  ? 66  GLU R HB3  1 
ATOM 37921 H HG2  . GLU R 1 66  ? 111.969 193.172 147.151 1.00 58.63  ? 66  GLU R HG2  1 
ATOM 37922 H HG3  . GLU R 1 66  ? 111.598 192.290 148.419 1.00 58.63  ? 66  GLU R HG3  1 
ATOM 37923 N N    . ASP R 1 67  ? 115.287 188.902 147.821 1.00 55.96  ? 67  ASP R N    1 
ATOM 37924 C CA   . ASP R 1 67  ? 116.011 187.814 147.180 1.00 52.97  ? 67  ASP R CA   1 
ATOM 37925 C C    . ASP R 1 67  ? 116.045 186.537 148.013 1.00 57.57  ? 67  ASP R C    1 
ATOM 37926 O O    . ASP R 1 67  ? 116.740 185.588 147.636 1.00 61.03  ? 67  ASP R O    1 
ATOM 37927 C CB   . ASP R 1 67  ? 117.437 188.262 146.866 1.00 57.23  ? 67  ASP R CB   1 
ATOM 37928 C CG   . ASP R 1 67  ? 117.492 189.317 145.779 1.00 65.84  ? 67  ASP R CG   1 
ATOM 37929 O OD1  . ASP R 1 67  ? 116.634 189.287 144.872 1.00 69.80  ? 67  ASP R OD1  1 
ATOM 37930 O OD2  . ASP R 1 67  ? 118.390 190.183 145.835 1.00 61.50  ? 67  ASP R OD2  1 
ATOM 37931 H H    . ASP R 1 67  ? 115.766 189.350 148.376 1.00 57.85  ? 67  ASP R H    1 
ATOM 37932 H HA   . ASP R 1 67  ? 115.575 187.604 146.340 1.00 57.52  ? 67  ASP R HA   1 
ATOM 37933 H HB2  . ASP R 1 67  ? 117.834 188.636 147.667 1.00 57.68  ? 67  ASP R HB2  1 
ATOM 37934 H HB3  . ASP R 1 67  ? 117.950 187.497 146.565 1.00 57.76  ? 67  ASP R HB3  1 
ATOM 37935 N N    . ILE R 1 68  ? 115.318 186.483 149.125 1.00 50.16  ? 68  ILE R N    1 
ATOM 37936 C CA   . ILE R 1 68  ? 115.257 185.296 149.973 1.00 45.33  ? 68  ILE R CA   1 
ATOM 37937 C C    . ILE R 1 68  ? 113.987 184.521 149.656 1.00 48.91  ? 68  ILE R C    1 
ATOM 37938 O O    . ILE R 1 68  ? 112.874 185.043 149.798 1.00 52.12  ? 68  ILE R O    1 
ATOM 37939 C CB   . ILE R 1 68  ? 115.320 185.644 151.471 1.00 49.74  ? 68  ILE R CB   1 
ATOM 37940 C CG1  . ILE R 1 68  ? 116.303 186.783 151.757 1.00 54.62  ? 68  ILE R CG1  1 
ATOM 37941 C CG2  . ILE R 1 68  ? 115.692 184.412 152.279 1.00 42.58  ? 68  ILE R CG2  1 
ATOM 37942 C CD1  . ILE R 1 68  ? 116.079 187.434 153.094 1.00 45.06  ? 68  ILE R CD1  1 
ATOM 37943 H H    . ILE R 1 68  ? 114.842 187.136 149.418 1.00 49.61  ? 68  ILE R H    1 
ATOM 37944 H HA   . ILE R 1 68  ? 116.011 184.724 149.772 1.00 48.44  ? 68  ILE R HA   1 
ATOM 37945 H HB   . ILE R 1 68  ? 114.438 185.932 151.748 1.00 50.02  ? 68  ILE R HB   1 
ATOM 37946 H HG12 . ILE R 1 68  ? 117.204 186.428 151.747 1.00 49.13  ? 68  ILE R HG12 1 
ATOM 37947 H HG13 . ILE R 1 68  ? 116.214 187.478 151.092 1.00 51.20  ? 68  ILE R HG13 1 
ATOM 37948 H HG21 . ILE R 1 68  ? 115.081 183.692 152.057 1.00 46.68  ? 68  ILE R HG21 1 
ATOM 37949 H HG22 . ILE R 1 68  ? 115.623 184.622 153.222 1.00 49.70  ? 68  ILE R HG22 1 
ATOM 37950 H HG23 . ILE R 1 68  ? 116.601 184.154 152.061 1.00 48.23  ? 68  ILE R HG23 1 
ATOM 37951 H HD11 . ILE R 1 68  ? 116.668 188.198 153.175 1.00 49.51  ? 68  ILE R HD11 1 
ATOM 37952 H HD12 . ILE R 1 68  ? 115.154 187.717 153.154 1.00 48.44  ? 68  ILE R HD12 1 
ATOM 37953 H HD13 . ILE R 1 68  ? 116.270 186.788 153.790 1.00 46.92  ? 68  ILE R HD13 1 
ATOM 37954 N N    . ILE R 1 69  ? 114.160 183.277 149.222 1.00 45.90  ? 69  ILE R N    1 
ATOM 37955 C CA   . ILE R 1 69  ? 113.063 182.344 149.000 1.00 46.82  ? 69  ILE R CA   1 
ATOM 37956 C C    . ILE R 1 69  ? 113.080 181.361 150.165 1.00 48.17  ? 69  ILE R C    1 
ATOM 37957 O O    . ILE R 1 69  ? 113.998 180.545 150.291 1.00 51.22  ? 69  ILE R O    1 
ATOM 37958 C CB   . ILE R 1 69  ? 113.186 181.624 147.650 1.00 48.87  ? 69  ILE R CB   1 
ATOM 37959 C CG1  . ILE R 1 69  ? 113.474 182.628 146.527 1.00 50.08  ? 69  ILE R CG1  1 
ATOM 37960 C CG2  . ILE R 1 69  ? 111.930 180.818 147.373 1.00 55.45  ? 69  ILE R CG2  1 
ATOM 37961 C CD1  . ILE R 1 69  ? 112.328 183.577 146.226 1.00 55.93  ? 69  ILE R CD1  1 
ATOM 37962 H H    . ILE R 1 69  ? 114.930 182.942 149.046 1.00 50.23  ? 69  ILE R H    1 
ATOM 37963 H HA   . ILE R 1 69  ? 112.221 182.822 149.016 1.00 49.82  ? 69  ILE R HA   1 
ATOM 37964 H HB   . ILE R 1 69  ? 113.931 181.009 147.702 1.00 50.31  ? 69  ILE R HB   1 
ATOM 37965 H HG12 . ILE R 1 69  ? 114.250 183.160 146.758 1.00 51.30  ? 69  ILE R HG12 1 
ATOM 37966 H HG13 . ILE R 1 69  ? 113.659 182.130 145.715 1.00 49.41  ? 69  ILE R HG13 1 
ATOM 37967 H HG21 . ILE R 1 69  ? 112.022 180.380 146.513 1.00 51.61  ? 69  ILE R HG21 1 
ATOM 37968 H HG22 . ILE R 1 69  ? 111.825 180.156 148.072 1.00 50.65  ? 69  ILE R HG22 1 
ATOM 37969 H HG23 . ILE R 1 69  ? 111.163 181.411 147.363 1.00 51.64  ? 69  ILE R HG23 1 
ATOM 37970 H HD11 . ILE R 1 69  ? 112.604 184.191 145.529 1.00 51.36  ? 69  ILE R HD11 1 
ATOM 37971 H HD12 . ILE R 1 69  ? 112.109 184.071 147.032 1.00 50.94  ? 69  ILE R HD12 1 
ATOM 37972 H HD13 . ILE R 1 69  ? 111.558 183.068 145.932 1.00 50.69  ? 69  ILE R HD13 1 
ATOM 37973 N N    . LEU R 1 70  ? 112.062 181.445 151.019 1.00 38.94  ? 70  LEU R N    1 
ATOM 37974 C CA   . LEU R 1 70  ? 111.951 180.633 152.227 1.00 39.60  ? 70  LEU R CA   1 
ATOM 37975 C C    . LEU R 1 70  ? 110.737 179.719 152.125 1.00 39.41  ? 70  LEU R C    1 
ATOM 37976 O O    . LEU R 1 70  ? 109.595 180.183 152.219 1.00 50.73  ? 70  LEU R O    1 
ATOM 37977 C CB   . LEU R 1 70  ? 111.855 181.529 153.461 1.00 42.91  ? 70  LEU R CB   1 
ATOM 37978 C CG   . LEU R 1 70  ? 112.123 180.890 154.822 1.00 39.17  ? 70  LEU R CG   1 
ATOM 37979 C CD1  . LEU R 1 70  ? 113.536 180.356 154.913 1.00 44.91  ? 70  LEU R CD1  1 
ATOM 37980 C CD2  . LEU R 1 70  ? 111.862 181.897 155.921 1.00 41.87  ? 70  LEU R CD2  1 
ATOM 37981 H H    . LEU R 1 70  ? 111.402 181.984 150.914 1.00 44.00  ? 70  LEU R H    1 
ATOM 37982 H HA   . LEU R 1 70  ? 112.738 180.078 152.309 1.00 44.49  ? 70  LEU R HA   1 
ATOM 37983 H HB2  . LEU R 1 70  ? 112.499 182.244 153.358 1.00 43.21  ? 70  LEU R HB2  1 
ATOM 37984 H HB3  . LEU R 1 70  ? 110.964 181.906 153.493 1.00 45.38  ? 70  LEU R HB3  1 
ATOM 37985 H HG   . LEU R 1 70  ? 111.515 180.146 154.947 1.00 44.06  ? 70  LEU R HG   1 
ATOM 37986 H HD11 . LEU R 1 70  ? 113.636 179.615 154.297 1.00 45.07  ? 70  LEU R HD11 1 
ATOM 37987 H HD12 . LEU R 1 70  ? 114.152 181.066 154.681 1.00 43.80  ? 70  LEU R HD12 1 
ATOM 37988 H HD13 . LEU R 1 70  ? 113.699 180.054 155.819 1.00 44.45  ? 70  LEU R HD13 1 
ATOM 37989 H HD21 . LEU R 1 70  ? 111.923 181.451 156.779 1.00 45.50  ? 70  LEU R HD21 1 
ATOM 37990 H HD22 . LEU R 1 70  ? 110.975 182.269 155.802 1.00 44.03  ? 70  LEU R HD22 1 
ATOM 37991 H HD23 . LEU R 1 70  ? 112.527 182.599 155.864 1.00 44.44  ? 70  LEU R HD23 1 
ATOM 37992 N N    . ASN R 1 71  ? 110.986 178.425 151.931 1.00 42.76  ? 71  ASN R N    1 
ATOM 37993 C CA   . ASN R 1 71  ? 109.938 177.430 151.763 1.00 49.68  ? 71  ASN R CA   1 
ATOM 37994 C C    . ASN R 1 71  ? 110.176 176.286 152.737 1.00 45.09  ? 71  ASN R C    1 
ATOM 37995 O O    . ASN R 1 71  ? 111.322 175.910 152.996 1.00 50.24  ? 71  ASN R O    1 
ATOM 37996 C CB   . ASN R 1 71  ? 109.885 176.881 150.334 1.00 40.37  ? 71  ASN R CB   1 
ATOM 37997 C CG   . ASN R 1 71  ? 109.934 177.969 149.288 1.00 47.26  ? 71  ASN R CG   1 
ATOM 37998 O OD1  . ASN R 1 71  ? 109.196 178.950 149.356 1.00 60.93  ? 71  ASN R OD1  1 
ATOM 37999 N ND2  . ASN R 1 71  ? 110.800 177.792 148.300 1.00 54.73  ? 71  ASN R ND2  1 
ATOM 38000 H H    . ASN R 1 71  ? 111.778 178.095 151.895 1.00 48.16  ? 71  ASN R H    1 
ATOM 38001 H HA   . ASN R 1 71  ? 109.089 177.834 151.975 1.00 48.55  ? 71  ASN R HA   1 
ATOM 38002 H HB2  . ASN R 1 71  ? 110.641 176.291 150.191 1.00 46.91  ? 71  ASN R HB2  1 
ATOM 38003 H HB3  . ASN R 1 71  ? 109.056 176.394 150.215 1.00 48.52  ? 71  ASN R HB3  1 
ATOM 38004 H HD21 . ASN R 1 71  ? 111.298 177.091 148.286 1.00 49.32  ? 71  ASN R HD21 1 
ATOM 38005 H HD22 . ASN R 1 71  ? 110.869 178.379 147.678 1.00 49.87  ? 71  ASN R HD22 1 
ATOM 38006 N N    . ALA R 1 72  ? 109.088 175.734 153.272 1.00 46.24  ? 72  ALA R N    1 
ATOM 38007 C CA   . ALA R 1 72  ? 109.189 174.601 154.178 1.00 44.23  ? 72  ALA R CA   1 
ATOM 38008 C C    . ALA R 1 72  ? 107.992 173.681 154.005 1.00 46.98  ? 72  ALA R C    1 
ATOM 38009 O O    . ALA R 1 72  ? 106.922 174.089 153.547 1.00 51.93  ? 72  ALA R O    1 
ATOM 38010 C CB   . ALA R 1 72  ? 109.270 175.055 155.638 1.00 45.01  ? 72  ALA R CB   1 
ATOM 38011 H H    . ALA R 1 72  ? 108.285 175.999 153.125 1.00 48.56  ? 72  ALA R H    1 
ATOM 38012 H HA   . ALA R 1 72  ? 109.990 174.096 153.972 1.00 48.15  ? 72  ALA R HA   1 
ATOM 38013 H HB1  . ALA R 1 72  ? 109.429 174.283 156.201 1.00 48.82  ? 72  ALA R HB1  1 
ATOM 38014 H HB2  . ALA R 1 72  ? 109.992 175.689 155.731 1.00 48.97  ? 72  ALA R HB2  1 
ATOM 38015 H HB3  . ALA R 1 72  ? 108.433 175.480 155.879 1.00 47.70  ? 72  ALA R HB3  1 
ATOM 38016 N N    . VAL R 1 73  ? 108.199 172.424 154.385 1.00 46.08  ? 73  VAL R N    1 
ATOM 38017 C CA   . VAL R 1 73  ? 107.146 171.415 154.393 1.00 46.02  ? 73  VAL R CA   1 
ATOM 38018 C C    . VAL R 1 73  ? 107.619 170.276 155.280 1.00 48.62  ? 73  VAL R C    1 
ATOM 38019 O O    . VAL R 1 73  ? 108.806 169.943 155.303 1.00 49.36  ? 73  VAL R O    1 
ATOM 38020 C CB   . VAL R 1 73  ? 106.810 170.930 152.964 1.00 50.58  ? 73  VAL R CB   1 
ATOM 38021 C CG1  . VAL R 1 73  ? 107.824 169.903 152.476 1.00 48.28  ? 73  VAL R CG1  1 
ATOM 38022 C CG2  . VAL R 1 73  ? 105.406 170.358 152.917 1.00 44.87  ? 73  VAL R CG2  1 
ATOM 38023 H H    . VAL R 1 73  ? 108.960 172.124 154.646 1.00 48.83  ? 73  VAL R H    1 
ATOM 38024 H HA   . VAL R 1 73  ? 106.344 171.793 154.783 1.00 48.84  ? 73  VAL R HA   1 
ATOM 38025 H HB   . VAL R 1 73  ? 106.844 171.687 152.367 1.00 50.34  ? 73  VAL R HB   1 
ATOM 38026 H HG11 . VAL R 1 73  ? 108.716 170.258 152.611 1.00 49.41  ? 73  VAL R HG11 1 
ATOM 38027 H HG12 . VAL R 1 73  ? 107.673 169.742 151.533 1.00 49.53  ? 73  VAL R HG12 1 
ATOM 38028 H HG13 . VAL R 1 73  ? 107.719 169.079 152.973 1.00 49.70  ? 73  VAL R HG13 1 
ATOM 38029 H HG21 . VAL R 1 73  ? 104.785 171.013 153.267 1.00 49.12  ? 73  VAL R HG21 1 
ATOM 38030 H HG22 . VAL R 1 73  ? 105.378 169.552 153.456 1.00 49.72  ? 73  VAL R HG22 1 
ATOM 38031 H HG23 . VAL R 1 73  ? 105.184 170.149 151.997 1.00 48.52  ? 73  VAL R HG23 1 
ATOM 38032 N N    . GLY R 1 74  ? 106.682 169.680 156.009 1.00 50.73  ? 74  GLY R N    1 
ATOM 38033 C CA   . GLY R 1 74  ? 107.007 168.563 156.869 1.00 52.41  ? 74  GLY R CA   1 
ATOM 38034 C C    . GLY R 1 74  ? 108.143 168.884 157.817 1.00 50.48  ? 74  GLY R C    1 
ATOM 38035 O O    . GLY R 1 74  ? 107.986 169.711 158.719 1.00 57.73  ? 74  GLY R O    1 
ATOM 38036 H H    . GLY R 1 74  ? 105.854 169.908 156.019 1.00 51.41  ? 74  GLY R H    1 
ATOM 38037 H HA2  . GLY R 1 74  ? 106.229 168.319 157.392 1.00 52.60  ? 74  GLY R HA2  1 
ATOM 38038 H HA3  . GLY R 1 74  ? 107.267 167.802 156.327 1.00 52.74  ? 74  GLY R HA3  1 
ATOM 38039 N N    . ASP R 1 75  ? 109.290 168.230 157.627 1.00 49.00  ? 75  ASP R N    1 
ATOM 38040 C CA   . ASP R 1 75  ? 110.472 168.476 158.445 1.00 52.37  ? 75  ASP R CA   1 
ATOM 38041 C C    . ASP R 1 75  ? 111.649 169.012 157.635 1.00 51.64  ? 75  ASP R C    1 
ATOM 38042 O O    . ASP R 1 75  ? 112.797 168.875 158.065 1.00 56.02  ? 75  ASP R O    1 
ATOM 38043 C CB   . ASP R 1 75  ? 110.876 167.195 159.175 1.00 60.81  ? 75  ASP R CB   1 
ATOM 38044 C CG   . ASP R 1 75  ? 111.443 166.147 158.241 1.00 66.04  ? 75  ASP R CG   1 
ATOM 38045 O OD1  . ASP R 1 75  ? 111.053 166.133 157.054 1.00 64.84  ? 75  ASP R OD1  1 
ATOM 38046 O OD2  . ASP R 1 75  ? 112.278 165.335 158.692 1.00 62.66  ? 75  ASP R OD2  1 
ATOM 38047 H H    . ASP R 1 75  ? 109.407 167.632 157.023 1.00 55.72  ? 75  ASP R H    1 
ATOM 38048 H HA   . ASP R 1 75  ? 110.256 169.139 159.117 1.00 56.04  ? 75  ASP R HA   1 
ATOM 38049 H HB2  . ASP R 1 75  ? 111.548 167.408 159.837 1.00 57.52  ? 75  ASP R HB2  1 
ATOM 38050 H HB3  . ASP R 1 75  ? 110.093 166.819 159.606 1.00 56.79  ? 75  ASP R HB3  1 
ATOM 38051 N N    . THR R 1 76  ? 111.399 169.615 156.473 1.00 53.40  ? 76  THR R N    1 
ATOM 38052 C CA   . THR R 1 76  ? 112.458 170.140 155.619 1.00 53.74  ? 76  THR R CA   1 
ATOM 38053 C C    . THR R 1 76  ? 112.255 171.628 155.357 1.00 48.36  ? 76  THR R C    1 
ATOM 38054 O O    . THR R 1 76  ? 111.142 172.065 155.045 1.00 47.80  ? 76  THR R O    1 
ATOM 38055 C CB   . THR R 1 76  ? 112.537 169.366 154.296 1.00 61.66  ? 76  THR R CB   1 
ATOM 38056 O OG1  . THR R 1 76  ? 113.597 169.896 153.488 1.00 60.54  ? 76  THR R OG1  1 
ATOM 38057 C CG2  . THR R 1 76  ? 111.219 169.416 153.537 1.00 63.08  ? 76  THR R CG2  1 
ATOM 38058 H H    . THR R 1 76  ? 110.611 169.732 156.153 1.00 54.37  ? 76  THR R H    1 
ATOM 38059 H HA   . THR R 1 76  ? 113.310 170.037 156.067 1.00 54.46  ? 76  THR R HA   1 
ATOM 38060 H HB   . THR R 1 76  ? 112.730 168.437 154.490 1.00 54.98  ? 76  THR R HB   1 
ATOM 38061 H HG1  . THR R 1 76  ? 114.328 169.551 153.712 1.00 55.24  ? 76  THR R HG1  1 
ATOM 38062 H HG21 . THR R 1 76  ? 111.323 168.992 152.671 1.00 54.97  ? 76  THR R HG21 1 
ATOM 38063 H HG22 . THR R 1 76  ? 110.938 170.334 153.405 1.00 55.77  ? 76  THR R HG22 1 
ATOM 38064 H HG23 . THR R 1 76  ? 110.536 168.947 154.037 1.00 54.98  ? 76  THR R HG23 1 
ATOM 38065 N N    . LEU R 1 77  ? 113.334 172.395 155.502 1.00 53.37  ? 77  LEU R N    1 
ATOM 38066 C CA   . LEU R 1 77  ? 113.358 173.833 155.263 1.00 45.36  ? 77  LEU R CA   1 
ATOM 38067 C C    . LEU R 1 77  ? 114.387 174.143 154.186 1.00 41.15  ? 77  LEU R C    1 
ATOM 38068 O O    . LEU R 1 77  ? 115.537 173.701 154.278 1.00 49.05  ? 77  LEU R O    1 
ATOM 38069 C CB   . LEU R 1 77  ? 113.668 174.595 156.554 1.00 47.35  ? 77  LEU R CB   1 
ATOM 38070 C CG   . LEU R 1 77  ? 113.772 176.119 156.481 1.00 45.01  ? 77  LEU R CG   1 
ATOM 38071 C CD1  . LEU R 1 77  ? 112.410 176.757 156.415 1.00 46.38  ? 77  LEU R CD1  1 
ATOM 38072 C CD2  . LEU R 1 77  ? 114.523 176.639 157.687 1.00 47.52  ? 77  LEU R CD2  1 
ATOM 38073 H H    . LEU R 1 77  ? 114.096 172.088 155.749 1.00 50.56  ? 77  LEU R H    1 
ATOM 38074 H HA   . LEU R 1 77  ? 112.490 174.120 154.943 1.00 47.99  ? 77  LEU R HA   1 
ATOM 38075 H HB2  . LEU R 1 77  ? 112.967 174.394 157.191 1.00 48.15  ? 77  LEU R HB2  1 
ATOM 38076 H HB3  . LEU R 1 77  ? 114.512 174.268 156.902 1.00 49.54  ? 77  LEU R HB3  1 
ATOM 38077 H HG   . LEU R 1 77  ? 114.263 176.375 155.687 1.00 49.33  ? 77  LEU R HG   1 
ATOM 38078 H HD11 . LEU R 1 77  ? 111.978 176.474 155.597 1.00 49.19  ? 77  LEU R HD11 1 
ATOM 38079 H HD12 . LEU R 1 77  ? 112.517 177.720 156.415 1.00 48.51  ? 77  LEU R HD12 1 
ATOM 38080 H HD13 . LEU R 1 77  ? 111.894 176.485 157.189 1.00 48.15  ? 77  LEU R HD13 1 
ATOM 38081 H HD21 . LEU R 1 77  ? 114.631 177.598 157.602 1.00 49.50  ? 77  LEU R HD21 1 
ATOM 38082 H HD22 . LEU R 1 77  ? 115.389 176.209 157.731 1.00 48.24  ? 77  LEU R HD22 1 
ATOM 38083 H HD23 . LEU R 1 77  ? 114.012 176.432 158.483 1.00 48.58  ? 77  LEU R HD23 1 
ATOM 38084 N N    . GLU R 1 78  ? 113.970 174.885 153.162 1.00 47.94  ? 78  GLU R N    1 
ATOM 38085 C CA   . GLU R 1 78  ? 114.849 175.329 152.084 1.00 48.62  ? 78  GLU R CA   1 
ATOM 38086 C C    . GLU R 1 78  ? 114.999 176.845 152.123 1.00 43.97  ? 78  GLU R C    1 
ATOM 38087 O O    . GLU R 1 78  ? 114.006 177.574 152.034 1.00 53.04  ? 78  GLU R O    1 
ATOM 38088 C CB   . GLU R 1 78  ? 114.308 174.878 150.728 1.00 51.47  ? 78  GLU R CB   1 
ATOM 38089 C CG   . GLU R 1 78  ? 115.254 175.112 149.562 1.00 58.44  ? 78  GLU R CG   1 
ATOM 38090 C CD   . GLU R 1 78  ? 114.544 175.106 148.221 1.00 67.65  ? 78  GLU R CD   1 
ATOM 38091 O OE1  . GLU R 1 78  ? 113.313 175.319 148.192 1.00 61.45  ? 78  GLU R OE1  1 
ATOM 38092 O OE2  . GLU R 1 78  ? 115.217 174.894 147.192 1.00 69.13  ? 78  GLU R OE2  1 
ATOM 38093 H H    . GLU R 1 78  ? 113.159 175.150 153.069 1.00 53.34  ? 78  GLU R H    1 
ATOM 38094 H HA   . GLU R 1 78  ? 115.727 174.939 152.203 1.00 53.65  ? 78  GLU R HA   1 
ATOM 38095 H HB2  . GLU R 1 78  ? 114.131 173.926 150.771 1.00 53.58  ? 78  GLU R HB2  1 
ATOM 38096 H HB3  . GLU R 1 78  ? 113.484 175.358 150.553 1.00 53.53  ? 78  GLU R HB3  1 
ATOM 38097 H HG2  . GLU R 1 78  ? 115.682 175.976 149.664 1.00 54.79  ? 78  GLU R HG2  1 
ATOM 38098 H HG3  . GLU R 1 78  ? 115.924 174.412 149.549 1.00 54.67  ? 78  GLU R HG3  1 
ATOM 38099 N N    . ILE R 1 79  ? 116.238 177.307 152.266 1.00 48.30  ? 79  ILE R N    1 
ATOM 38100 C CA   . ILE R 1 79  ? 116.594 178.723 152.223 1.00 47.49  ? 79  ILE R CA   1 
ATOM 38101 C C    . ILE R 1 79  ? 117.424 178.966 150.968 1.00 39.18  ? 79  ILE R C    1 
ATOM 38102 O O    . ILE R 1 79  ? 118.578 178.531 150.887 1.00 45.17  ? 79  ILE R O    1 
ATOM 38103 C CB   . ILE R 1 79  ? 117.353 179.178 153.479 1.00 49.44  ? 79  ILE R CB   1 
ATOM 38104 C CG1  . ILE R 1 79  ? 116.479 179.113 154.737 1.00 48.71  ? 79  ILE R CG1  1 
ATOM 38105 C CG2  . ILE R 1 79  ? 117.900 180.575 153.284 1.00 51.69  ? 79  ILE R CG2  1 
ATOM 38106 C CD1  . ILE R 1 79  ? 117.258 179.298 156.012 1.00 52.79  ? 79  ILE R CD1  1 
ATOM 38107 H H    . ILE R 1 79  ? 116.915 176.796 152.395 1.00 49.83  ? 79  ILE R H    1 
ATOM 38108 H HA   . ILE R 1 79  ? 115.786 179.251 152.153 1.00 49.14  ? 79  ILE R HA   1 
ATOM 38109 H HB   . ILE R 1 79  ? 118.103 178.580 153.608 1.00 49.31  ? 79  ILE R HB   1 
ATOM 38110 H HG12 . ILE R 1 79  ? 115.815 179.818 154.692 1.00 49.13  ? 79  ILE R HG12 1 
ATOM 38111 H HG13 . ILE R 1 79  ? 116.044 178.252 154.807 1.00 49.57  ? 79  ILE R HG13 1 
ATOM 38112 H HG21 . ILE R 1 79  ? 118.391 180.606 152.449 1.00 48.94  ? 79  ILE R HG21 1 
ATOM 38113 H HG22 . ILE R 1 79  ? 118.490 180.785 154.022 1.00 49.60  ? 79  ILE R HG22 1 
ATOM 38114 H HG23 . ILE R 1 79  ? 117.160 181.200 153.260 1.00 50.71  ? 79  ILE R HG23 1 
ATOM 38115 H HD11 . ILE R 1 79  ? 116.664 179.173 156.768 1.00 50.76  ? 79  ILE R HD11 1 
ATOM 38116 H HD12 . ILE R 1 79  ? 117.624 180.195 156.025 1.00 48.59  ? 79  ILE R HD12 1 
ATOM 38117 H HD13 . ILE R 1 79  ? 117.976 178.648 156.042 1.00 50.09  ? 79  ILE R HD13 1 
ATOM 38118 N N    . ARG R 1 80  ? 116.839 179.648 149.986 1.00 44.25  ? 80  ARG R N    1 
ATOM 38119 C CA   . ARG R 1 80  ? 117.521 180.025 148.753 1.00 51.31  ? 80  ARG R CA   1 
ATOM 38120 C C    . ARG R 1 80  ? 117.701 181.536 148.700 1.00 49.48  ? 80  ARG R C    1 
ATOM 38121 O O    . ARG R 1 80  ? 116.731 182.285 148.858 1.00 58.47  ? 80  ARG R O    1 
ATOM 38122 C CB   . ARG R 1 80  ? 116.744 179.562 147.518 1.00 50.28  ? 80  ARG R CB   1 
ATOM 38123 C CG   . ARG R 1 80  ? 116.971 178.116 147.142 1.00 54.20  ? 80  ARG R CG   1 
ATOM 38124 C CD   . ARG R 1 80  ? 116.202 177.743 145.886 1.00 61.38  ? 80  ARG R CD   1 
ATOM 38125 N NE   . ARG R 1 80  ? 114.793 177.481 146.156 1.00 64.21  ? 80  ARG R NE   1 
ATOM 38126 C CZ   . ARG R 1 80  ? 113.787 177.818 145.358 1.00 57.33  ? 80  ARG R CZ   1 
ATOM 38127 N NH1  . ARG R 1 80  ? 113.967 178.582 144.292 1.00 56.24  ? 80  ARG R NH1  1 
ATOM 38128 N NH2  . ARG R 1 80  ? 112.561 177.397 145.652 1.00 59.49  ? 80  ARG R NH2  1 
ATOM 38129 H H    . ARG R 1 80  ? 116.023 179.914 150.017 1.00 52.63  ? 80  ARG R H    1 
ATOM 38130 H HA   . ARG R 1 80  ? 118.398 179.616 148.729 1.00 53.91  ? 80  ARG R HA   1 
ATOM 38131 H HB2  . ARG R 1 80  ? 115.797 179.679 147.686 1.00 52.98  ? 80  ARG R HB2  1 
ATOM 38132 H HB3  . ARG R 1 80  ? 117.010 180.108 146.764 1.00 53.90  ? 80  ARG R HB3  1 
ATOM 38133 H HG2  . ARG R 1 80  ? 117.915 177.977 146.970 1.00 53.87  ? 80  ARG R HG2  1 
ATOM 38134 H HG3  . ARG R 1 80  ? 116.671 177.546 147.866 1.00 53.80  ? 80  ARG R HG3  1 
ATOM 38135 H HD2  . ARG R 1 80  ? 116.277 178.474 145.258 1.00 54.78  ? 80  ARG R HD2  1 
ATOM 38136 H HD3  . ARG R 1 80  ? 116.589 176.939 145.506 1.00 54.30  ? 80  ARG R HD3  1 
ATOM 38137 H HE   . ARG R 1 80  ? 114.589 177.265 146.961 1.00 55.11  ? 80  ARG R HE   1 
ATOM 38138 H HH11 . ARG R 1 80  ? 114.745 178.886 144.096 1.00 54.68  ? 80  ARG R HH11 1 
ATOM 38139 H HH12 . ARG R 1 80  ? 113.297 178.776 143.790 1.00 54.10  ? 80  ARG R HH12 1 
ATOM 38140 H HH21 . ARG R 1 80  ? 112.454 176.858 146.313 1.00 54.79  ? 80  ARG R HH21 1 
ATOM 38141 H HH22 . ARG R 1 80  ? 111.919 177.503 145.098 1.00 54.74  ? 80  ARG R HH22 1 
ATOM 38142 N N    . ALA R 1 81  ? 118.937 181.983 148.477 1.00 54.39  ? 81  ALA R N    1 
ATOM 38143 C CA   . ALA R 1 81  ? 119.220 183.409 148.411 1.00 53.95  ? 81  ALA R CA   1 
ATOM 38144 C C    . ALA R 1 81  ? 120.334 183.679 147.409 1.00 48.22  ? 81  ALA R C    1 
ATOM 38145 O O    . ALA R 1 81  ? 121.222 182.848 147.201 1.00 55.37  ? 81  ALA R O    1 
ATOM 38146 C CB   . ALA R 1 81  ? 119.610 183.961 149.783 1.00 53.95  ? 81  ALA R CB   1 
ATOM 38147 H H    . ALA R 1 81  ? 119.623 181.480 148.362 1.00 54.24  ? 81  ALA R H    1 
ATOM 38148 H HA   . ALA R 1 81  ? 118.430 183.878 148.110 1.00 53.02  ? 81  ALA R HA   1 
ATOM 38149 H HB1  . ALA R 1 81  ? 120.400 183.499 150.099 1.00 53.44  ? 81  ALA R HB1  1 
ATOM 38150 H HB2  . ALA R 1 81  ? 118.874 183.825 150.397 1.00 53.45  ? 81  ALA R HB2  1 
ATOM 38151 H HB3  . ALA R 1 81  ? 119.795 184.907 149.690 1.00 53.22  ? 81  ALA R HB3  1 
ATOM 38152 N N    . LYS R 1 82  ? 120.269 184.860 146.796 1.00 54.67  ? 82  LYS R N    1 
ATOM 38153 C CA   . LYS R 1 82  ? 121.291 185.358 145.880 1.00 60.84  ? 82  LYS R CA   1 
ATOM 38154 C C    . LYS R 1 82  ? 121.760 186.729 146.349 1.00 52.71  ? 82  LYS R C    1 
ATOM 38155 O O    . LYS R 1 82  ? 120.944 187.639 146.521 1.00 54.88  ? 82  LYS R O    1 
ATOM 38156 C CB   . LYS R 1 82  ? 120.757 185.424 144.448 1.00 65.33  ? 82  LYS R CB   1 
ATOM 38157 C CG   . LYS R 1 82  ? 119.537 186.301 144.268 1.00 59.35  ? 82  LYS R CG   1 
ATOM 38158 C CD   . LYS R 1 82  ? 118.943 186.123 142.882 1.00 63.33  ? 82  LYS R CD   1 
ATOM 38159 C CE   . LYS R 1 82  ? 117.495 186.577 142.818 1.00 64.82  ? 82  LYS R CE   1 
ATOM 38160 N NZ   . LYS R 1 82  ? 117.396 188.048 142.646 1.00 70.69  ? 82  LYS R NZ   1 
ATOM 38161 H H    . LYS R 1 82  ? 119.618 185.409 146.900 1.00 59.40  ? 82  LYS R H    1 
ATOM 38162 H HA   . LYS R 1 82  ? 122.051 184.759 145.891 1.00 60.36  ? 82  LYS R HA   1 
ATOM 38163 H HB2  . LYS R 1 82  ? 121.456 185.771 143.872 1.00 60.50  ? 82  LYS R HB2  1 
ATOM 38164 H HB3  . LYS R 1 82  ? 120.519 184.527 144.167 1.00 60.87  ? 82  LYS R HB3  1 
ATOM 38165 H HG2  . LYS R 1 82  ? 118.868 186.057 144.925 1.00 60.04  ? 82  LYS R HG2  1 
ATOM 38166 H HG3  . LYS R 1 82  ? 119.788 187.231 144.377 1.00 60.24  ? 82  LYS R HG3  1 
ATOM 38167 H HD2  . LYS R 1 82  ? 119.452 186.650 142.248 1.00 61.24  ? 82  LYS R HD2  1 
ATOM 38168 H HD3  . LYS R 1 82  ? 118.975 185.185 142.638 1.00 59.96  ? 82  LYS R HD3  1 
ATOM 38169 H HE2  . LYS R 1 82  ? 117.061 186.153 142.063 1.00 60.60  ? 82  LYS R HE2  1 
ATOM 38170 H HE3  . LYS R 1 82  ? 117.041 186.335 143.642 1.00 60.26  ? 82  LYS R HE3  1 
ATOM 38171 H HZ1  . LYS R 1 82  ? 117.696 188.460 143.374 1.00 61.77  ? 82  LYS R HZ1  1 
ATOM 38172 H HZ2  . LYS R 1 82  ? 116.550 188.284 142.508 1.00 61.32  ? 82  LYS R HZ2  1 
ATOM 38173 H HZ3  . LYS R 1 82  ? 117.884 188.306 141.947 1.00 61.64  ? 82  LYS R HZ3  1 
ATOM 38174 N N    . ARG R 1 83  ? 123.067 186.873 146.559 1.00 60.56  ? 83  ARG R N    1 
ATOM 38175 C CA   . ARG R 1 83  ? 123.687 188.151 146.902 1.00 62.11  ? 83  ARG R CA   1 
ATOM 38176 C C    . ARG R 1 83  ? 124.435 188.692 145.688 1.00 60.84  ? 83  ARG R C    1 
ATOM 38177 O O    . ARG R 1 83  ? 125.363 188.051 145.185 1.00 63.63  ? 83  ARG R O    1 
ATOM 38178 C CB   . ARG R 1 83  ? 124.618 188.023 148.110 1.00 59.84  ? 83  ARG R CB   1 
ATOM 38179 C CG   . ARG R 1 83  ? 125.793 187.077 147.958 1.00 57.00  ? 83  ARG R CG   1 
ATOM 38180 C CD   . ARG R 1 83  ? 126.771 187.247 149.110 1.00 51.53  ? 83  ARG R CD   1 
ATOM 38181 N NE   . ARG R 1 83  ? 126.232 186.787 150.384 1.00 53.89  ? 83  ARG R NE   1 
ATOM 38182 C CZ   . ARG R 1 83  ? 126.440 185.589 150.913 1.00 56.45  ? 83  ARG R CZ   1 
ATOM 38183 N NH1  . ARG R 1 83  ? 127.189 184.683 150.307 1.00 56.64  ? 83  ARG R NH1  1 
ATOM 38184 N NH2  . ARG R 1 83  ? 125.884 185.293 152.083 1.00 61.35  ? 83  ARG R NH2  1 
ATOM 38185 H H    . ARG R 1 83  ? 123.630 186.227 146.504 1.00 58.99  ? 83  ARG R H    1 
ATOM 38186 H HA   . ARG R 1 83  ? 122.992 188.788 147.128 1.00 58.66  ? 83  ARG R HA   1 
ATOM 38187 H HB2  . ARG R 1 83  ? 124.977 188.901 148.309 1.00 56.91  ? 83  ARG R HB2  1 
ATOM 38188 H HB3  . ARG R 1 83  ? 124.096 187.711 148.864 1.00 58.77  ? 83  ARG R HB3  1 
ATOM 38189 H HG2  . ARG R 1 83  ? 125.472 186.163 147.958 1.00 57.97  ? 83  ARG R HG2  1 
ATOM 38190 H HG3  . ARG R 1 83  ? 126.270 187.266 147.138 1.00 58.63  ? 83  ARG R HG3  1 
ATOM 38191 H HD2  . ARG R 1 83  ? 127.582 186.759 148.917 1.00 57.51  ? 83  ARG R HD2  1 
ATOM 38192 H HD3  . ARG R 1 83  ? 126.973 188.191 149.205 1.00 56.27  ? 83  ARG R HD3  1 
ATOM 38193 H HE   . ARG R 1 83  ? 125.784 187.352 150.851 1.00 56.49  ? 83  ARG R HE   1 
ATOM 38194 H HH11 . ARG R 1 83  ? 127.551 184.853 149.549 1.00 58.55  ? 83  ARG R HH11 1 
ATOM 38195 H HH12 . ARG R 1 83  ? 127.292 183.907 150.665 1.00 57.44  ? 83  ARG R HH12 1 
ATOM 38196 H HH21 . ARG R 1 83  ? 125.394 185.875 152.483 1.00 57.01  ? 83  ARG R HH21 1 
ATOM 38197 H HH22 . ARG R 1 83  ? 125.997 184.514 152.429 1.00 57.41  ? 83  ARG R HH22 1 
ATOM 38198 N N    . SER R 1 84  ? 124.006 189.855 145.210 1.00 70.65  ? 84  SER R N    1 
ATOM 38199 C CA   . SER R 1 84  ? 124.700 190.541 144.132 1.00 69.58  ? 84  SER R CA   1 
ATOM 38200 C C    . SER R 1 84  ? 126.175 190.741 144.486 1.00 71.60  ? 84  SER R C    1 
ATOM 38201 O O    . SER R 1 84  ? 126.483 191.208 145.592 1.00 70.76  ? 84  SER R O    1 
ATOM 38202 C CB   . SER R 1 84  ? 124.041 191.893 143.858 1.00 67.01  ? 84  SER R CB   1 
ATOM 38203 O OG   . SER R 1 84  ? 122.633 191.766 143.772 1.00 72.96  ? 84  SER R OG   1 
ATOM 38204 H H    . SER R 1 84  ? 123.312 190.271 145.499 1.00 68.89  ? 84  SER R H    1 
ATOM 38205 H HA   . SER R 1 84  ? 124.623 190.003 143.332 1.00 69.30  ? 84  SER R HA   1 
ATOM 38206 H HB2  . SER R 1 84  ? 124.258 192.499 144.584 1.00 68.65  ? 84  SER R HB2  1 
ATOM 38207 H HB3  . SER R 1 84  ? 124.380 192.245 143.021 1.00 68.94  ? 84  SER R HB3  1 
ATOM 38208 H HG   . SER R 1 84  ? 122.285 192.515 143.619 1.00 69.47  ? 84  SER R HG   1 
ATOM 38209 N N    . PRO R 1 85  ? 127.104 190.401 143.591 1.00 80.95  ? 85  PRO R N    1 
ATOM 38210 C CA   . PRO R 1 85  ? 128.523 190.656 143.860 1.00 79.31  ? 85  PRO R CA   1 
ATOM 38211 C C    . PRO R 1 85  ? 128.866 192.133 144.000 1.00 78.47  ? 85  PRO R C    1 
ATOM 38212 O O    . PRO R 1 85  ? 128.155 193.025 143.532 1.00 77.55  ? 85  PRO R O    1 
ATOM 38213 C CB   . PRO R 1 85  ? 129.224 190.038 142.647 1.00 75.23  ? 85  PRO R CB   1 
ATOM 38214 C CG   . PRO R 1 85  ? 128.238 190.164 141.551 1.00 78.51  ? 85  PRO R CG   1 
ATOM 38215 C CD   . PRO R 1 85  ? 126.880 190.018 142.185 1.00 76.19  ? 85  PRO R CD   1 
ATOM 38216 H HA   . PRO R 1 85  ? 128.801 190.187 144.661 1.00 76.76  ? 85  PRO R HA   1 
ATOM 38217 H HB2  . PRO R 1 85  ? 130.030 190.537 142.445 1.00 76.72  ? 85  PRO R HB2  1 
ATOM 38218 H HB3  . PRO R 1 85  ? 129.428 189.108 142.823 1.00 76.37  ? 85  PRO R HB3  1 
ATOM 38219 H HG2  . PRO R 1 85  ? 128.325 191.036 141.136 1.00 77.34  ? 85  PRO R HG2  1 
ATOM 38220 H HG3  . PRO R 1 85  ? 128.386 189.462 140.900 1.00 76.65  ? 85  PRO R HG3  1 
ATOM 38221 H HD2  . PRO R 1 85  ? 126.246 190.621 141.767 1.00 76.59  ? 85  PRO R HD2  1 
ATOM 38222 H HD3  . PRO R 1 85  ? 126.581 189.096 142.131 1.00 76.00  ? 85  PRO R HD3  1 
ATOM 38223 N N    . LEU R 1 86  ? 129.994 192.369 144.671 1.00 81.36  ? 86  LEU R N    1 
ATOM 38224 C CA   . LEU R 1 86  ? 130.608 193.683 144.843 1.00 82.79  ? 86  LEU R CA   1 
ATOM 38225 C C    . LEU R 1 86  ? 130.919 194.373 143.520 1.00 82.18  ? 86  LEU R C    1 
ATOM 38226 O O    . LEU R 1 86  ? 131.878 194.002 142.836 1.00 82.48  ? 86  LEU R O    1 
ATOM 38227 C CB   . LEU R 1 86  ? 131.896 193.562 145.659 1.00 82.34  ? 86  LEU R CB   1 
ATOM 38228 C CG   . LEU R 1 86  ? 131.829 192.806 146.988 1.00 88.34  ? 86  LEU R CG   1 
ATOM 38229 C CD1  . LEU R 1 86  ? 133.230 192.611 147.539 1.00 80.50  ? 86  LEU R CD1  1 
ATOM 38230 C CD2  . LEU R 1 86  ? 130.956 193.542 147.993 1.00 84.83  ? 86  LEU R CD2  1 
ATOM 38231 H H    . LEU R 1 86  ? 130.446 191.742 145.046 1.00 81.43  ? 86  LEU R H    1 
ATOM 38232 H HA   . LEU R 1 86  ? 129.996 194.250 145.335 1.00 82.02  ? 86  LEU R HA   1 
ATOM 38233 H HB2  . LEU R 1 86  ? 132.556 193.113 145.110 1.00 81.70  ? 86  LEU R HB2  1 
ATOM 38234 H HB3  . LEU R 1 86  ? 132.206 194.459 145.857 1.00 81.28  ? 86  LEU R HB3  1 
ATOM 38235 H HG   . LEU R 1 86  ? 131.442 191.930 146.839 1.00 82.79  ? 86  LEU R HG   1 
ATOM 38236 H HD11 . LEU R 1 86  ? 133.183 192.070 148.342 1.00 81.43  ? 86  LEU R HD11 1 
ATOM 38237 H HD12 . LEU R 1 86  ? 133.773 192.165 146.870 1.00 82.11  ? 86  LEU R HD12 1 
ATOM 38238 H HD13 . LEU R 1 86  ? 133.608 193.480 147.746 1.00 81.61  ? 86  LEU R HD13 1 
ATOM 38239 H HD21 . LEU R 1 86  ? 131.356 194.403 148.184 1.00 82.36  ? 86  LEU R HD21 1 
ATOM 38240 H HD22 . LEU R 1 86  ? 130.901 193.014 148.806 1.00 81.87  ? 86  LEU R HD22 1 
ATOM 38241 H HD23 . LEU R 1 86  ? 130.071 193.662 147.616 1.00 82.17  ? 86  LEU R HD23 1 
ATOM 38242 N N    . MET R 1 87  ? 130.122 195.370 143.146 1.00 93.31  ? 87  MET R N    1 
ATOM 38243 C CA   . MET R 1 87  ? 130.386 196.106 141.918 1.00 94.20  ? 87  MET R CA   1 
ATOM 38244 C C    . MET R 1 87  ? 131.597 197.014 142.099 1.00 93.93  ? 87  MET R C    1 
ATOM 38245 O O    . MET R 1 87  ? 131.752 197.674 143.129 1.00 92.20  ? 87  MET R O    1 
ATOM 38246 C CB   . MET R 1 87  ? 129.165 196.936 141.523 1.00 93.10  ? 87  MET R CB   1 
ATOM 38247 C CG   . MET R 1 87  ? 127.962 196.112 141.086 1.00 94.05  ? 87  MET R CG   1 
ATOM 38248 S SD   . MET R 1 87  ? 128.299 195.043 139.674 1.00 105.89 ? 87  MET R SD   1 
ATOM 38249 C CE   . MET R 1 87  ? 128.619 196.261 138.399 1.00 94.38  ? 87  MET R CE   1 
ATOM 38250 H H    . MET R 1 87  ? 129.432 195.639 143.583 1.00 92.52  ? 87  MET R H    1 
ATOM 38251 H HA   . MET R 1 87  ? 130.572 195.475 141.206 1.00 92.49  ? 87  MET R HA   1 
ATOM 38252 H HB2  . MET R 1 87  ? 128.895 197.469 142.287 1.00 92.63  ? 87  MET R HB2  1 
ATOM 38253 H HB3  . MET R 1 87  ? 129.409 197.518 140.788 1.00 92.92  ? 87  MET R HB3  1 
ATOM 38254 H HG2  . MET R 1 87  ? 127.683 195.549 141.826 1.00 92.66  ? 87  MET R HG2  1 
ATOM 38255 H HG3  . MET R 1 87  ? 127.243 196.715 140.841 1.00 92.81  ? 87  MET R HG3  1 
ATOM 38256 H HE1  . MET R 1 87  ? 128.739 195.805 137.551 1.00 93.04  ? 87  MET R HE1  1 
ATOM 38257 H HE2  . MET R 1 87  ? 127.862 196.865 138.345 1.00 93.15  ? 87  MET R HE2  1 
ATOM 38258 H HE3  . MET R 1 87  ? 129.422 196.754 138.625 1.00 92.90  ? 87  MET R HE3  1 
ATOM 38259 N N    . ILE R 1 88  ? 132.458 197.039 141.083 1.00 81.79  ? 88  ILE R N    1 
ATOM 38260 C CA   . ILE R 1 88  ? 133.685 197.829 141.086 1.00 79.93  ? 88  ILE R CA   1 
ATOM 38261 C C    . ILE R 1 88  ? 133.774 198.616 139.786 1.00 81.09  ? 88  ILE R C    1 
ATOM 38262 O O    . ILE R 1 88  ? 133.534 198.069 138.705 1.00 81.58  ? 88  ILE R O    1 
ATOM 38263 C CB   . ILE R 1 88  ? 134.934 196.946 141.286 1.00 81.97  ? 88  ILE R CB   1 
ATOM 38264 C CG1  . ILE R 1 88  ? 135.207 196.053 140.071 1.00 82.79  ? 88  ILE R CG1  1 
ATOM 38265 C CG2  . ILE R 1 88  ? 134.787 196.099 142.536 1.00 78.54  ? 88  ILE R CG2  1 
ATOM 38266 C CD1  . ILE R 1 88  ? 136.534 195.339 140.139 1.00 80.11  ? 88  ILE R CD1  1 
ATOM 38267 H H    . ILE R 1 88  ? 132.348 196.591 140.360 1.00 81.35  ? 88  ILE R H    1 
ATOM 38268 H HA   . ILE R 1 88  ? 133.649 198.465 141.816 1.00 80.82  ? 88  ILE R HA   1 
ATOM 38269 H HB   . ILE R 1 88  ? 135.699 197.530 141.406 1.00 80.98  ? 88  ILE R HB   1 
ATOM 38270 H HG12 . ILE R 1 88  ? 134.508 195.384 140.005 1.00 80.85  ? 88  ILE R HG12 1 
ATOM 38271 H HG13 . ILE R 1 88  ? 135.232 196.585 139.263 1.00 81.10  ? 88  ILE R HG13 1 
ATOM 38272 H HG21 . ILE R 1 88  ? 135.650 195.721 142.763 1.00 80.45  ? 88  ILE R HG21 1 
ATOM 38273 H HG22 . ILE R 1 88  ? 134.470 196.662 143.260 1.00 80.56  ? 88  ILE R HG22 1 
ATOM 38274 H HG23 . ILE R 1 88  ? 134.148 195.390 142.363 1.00 80.84  ? 88  ILE R HG23 1 
ATOM 38275 H HD11 . ILE R 1 88  ? 136.694 194.888 139.295 1.00 80.60  ? 88  ILE R HD11 1 
ATOM 38276 H HD12 . ILE R 1 88  ? 137.233 195.992 140.303 1.00 80.52  ? 88  ILE R HD12 1 
ATOM 38277 H HD13 . ILE R 1 88  ? 136.509 194.694 140.862 1.00 80.72  ? 88  ILE R HD13 1 
ATOM 38278 N N    . THR R 1 89  ? 134.093 199.903 139.896 1.00 90.26  ? 89  THR R N    1 
ATOM 38279 C CA   . THR R 1 89  ? 134.315 200.717 138.713 1.00 89.87  ? 89  THR R CA   1 
ATOM 38280 C C    . THR R 1 89  ? 135.598 200.270 138.013 1.00 90.53  ? 89  THR R C    1 
ATOM 38281 O O    . THR R 1 89  ? 136.472 199.632 138.606 1.00 91.71  ? 89  THR R O    1 
ATOM 38282 C CB   . THR R 1 89  ? 134.388 202.198 139.099 1.00 87.40  ? 89  THR R CB   1 
ATOM 38283 O OG1  . THR R 1 89  ? 133.169 202.584 139.745 1.00 81.96  ? 89  THR R OG1  1 
ATOM 38284 C CG2  . THR R 1 89  ? 134.599 203.085 137.877 1.00 88.02  ? 89  THR R CG2  1 
ATOM 38285 H H    . THR R 1 89  ? 134.185 200.322 140.640 1.00 87.62  ? 89  THR R H    1 
ATOM 38286 H HA   . THR R 1 89  ? 133.573 200.598 138.100 1.00 87.42  ? 89  THR R HA   1 
ATOM 38287 H HB   . THR R 1 89  ? 135.131 202.335 139.706 1.00 87.46  ? 89  THR R HB   1 
ATOM 38288 H HG1  . THR R 1 89  ? 133.142 202.268 140.522 1.00 86.84  ? 89  THR R HG1  1 
ATOM 38289 H HG21 . THR R 1 89  ? 134.448 204.014 138.111 1.00 87.66  ? 89  THR R HG21 1 
ATOM 38290 H HG22 . THR R 1 89  ? 133.979 202.833 137.175 1.00 87.45  ? 89  THR R HG22 1 
ATOM 38291 H HG23 . THR R 1 89  ? 135.504 202.990 137.544 1.00 86.95  ? 89  THR R HG23 1 
ATOM 38292 N N    . GLU R 1 90  ? 135.700 200.610 136.727 1.00 94.55  ? 90  GLU R N    1 
ATOM 38293 C CA   . GLU R 1 90  ? 136.870 200.220 135.944 1.00 93.50  ? 90  GLU R CA   1 
ATOM 38294 C C    . GLU R 1 90  ? 138.171 200.747 136.535 1.00 94.15  ? 90  GLU R C    1 
ATOM 38295 O O    . GLU R 1 90  ? 139.205 200.073 136.445 1.00 93.63  ? 90  GLU R O    1 
ATOM 38296 C CB   . GLU R 1 90  ? 136.721 200.700 134.499 1.00 93.33  ? 90  GLU R CB   1 
ATOM 38297 C CG   . GLU R 1 90  ? 135.653 199.972 133.686 1.00 95.57  ? 90  GLU R CG   1 
ATOM 38298 C CD   . GLU R 1 90  ? 134.237 200.284 134.133 1.00 96.42  ? 90  GLU R CD   1 
ATOM 38299 O OE1  . GLU R 1 90  ? 134.022 201.366 134.719 1.00 95.10  ? 90  GLU R OE1  1 
ATOM 38300 O OE2  . GLU R 1 90  ? 133.341 199.447 133.900 1.00 94.17  ? 90  GLU R OE2  1 
ATOM 38301 H H    . GLU R 1 90  ? 135.117 201.072 136.297 1.00 92.98  ? 90  GLU R H    1 
ATOM 38302 H HA   . GLU R 1 90  ? 136.923 199.252 135.931 1.00 92.59  ? 90  GLU R HA   1 
ATOM 38303 H HB2  . GLU R 1 90  ? 136.489 201.642 134.510 1.00 93.01  ? 90  GLU R HB2  1 
ATOM 38304 H HB3  . GLU R 1 90  ? 137.570 200.580 134.044 1.00 92.68  ? 90  GLU R HB3  1 
ATOM 38305 H HG2  . GLU R 1 90  ? 135.735 200.233 132.755 1.00 93.18  ? 90  GLU R HG2  1 
ATOM 38306 H HG3  . GLU R 1 90  ? 135.789 199.015 133.774 1.00 93.21  ? 90  GLU R HG3  1 
ATOM 38307 N N    . SER R 1 91  ? 138.155 201.934 137.143 1.00 84.02  ? 91  SER R N    1 
ATOM 38308 C CA   . SER R 1 91  ? 139.366 202.433 137.785 1.00 84.97  ? 91  SER R CA   1 
ATOM 38309 C C    . SER R 1 91  ? 139.677 201.695 139.078 1.00 82.51  ? 91  SER R C    1 
ATOM 38310 O O    . SER R 1 91  ? 140.841 201.654 139.491 1.00 80.87  ? 91  SER R O    1 
ATOM 38311 C CB   . SER R 1 91  ? 139.235 203.928 138.069 1.00 87.19  ? 91  SER R CB   1 
ATOM 38312 O OG   . SER R 1 91  ? 138.126 204.192 138.911 1.00 85.61  ? 91  SER R OG   1 
ATOM 38313 H H    . SER R 1 91  ? 137.475 202.457 137.195 1.00 83.91  ? 91  SER R H    1 
ATOM 38314 H HA   . SER R 1 91  ? 140.115 202.306 137.184 1.00 84.49  ? 91  SER R HA   1 
ATOM 38315 H HB2  . SER R 1 91  ? 140.043 204.236 138.508 1.00 84.16  ? 91  SER R HB2  1 
ATOM 38316 H HB3  . SER R 1 91  ? 139.112 204.399 137.229 1.00 84.73  ? 91  SER R HB3  1 
ATOM 38317 H HG   . SER R 1 91  ? 138.047 205.019 139.030 1.00 84.19  ? 91  SER R HG   1 
ATOM 38318 N N    . GLU R 1 92  ? 138.671 201.111 139.719 1.00 78.45  ? 92  GLU R N    1 
ATOM 38319 C CA   . GLU R 1 92  ? 138.850 200.393 140.969 1.00 73.71  ? 92  GLU R CA   1 
ATOM 38320 C C    . GLU R 1 92  ? 139.232 198.940 140.718 1.00 75.66  ? 92  GLU R C    1 
ATOM 38321 O O    . GLU R 1 92  ? 138.863 198.345 139.702 1.00 83.55  ? 92  GLU R O    1 
ATOM 38322 C CB   . GLU R 1 92  ? 137.574 200.456 141.806 1.00 75.64  ? 92  GLU R CB   1 
ATOM 38323 C CG   . GLU R 1 92  ? 137.229 201.847 142.299 1.00 82.86  ? 92  GLU R CG   1 
ATOM 38324 C CD   . GLU R 1 92  ? 135.818 201.940 142.839 1.00 82.80  ? 92  GLU R CD   1 
ATOM 38325 O OE1  . GLU R 1 92  ? 135.142 200.894 142.922 1.00 82.98  ? 92  GLU R OE1  1 
ATOM 38326 O OE2  . GLU R 1 92  ? 135.385 203.060 143.182 1.00 82.46  ? 92  GLU R OE2  1 
ATOM 38327 H H    . GLU R 1 92  ? 137.857 201.122 139.444 1.00 80.74  ? 92  GLU R H    1 
ATOM 38328 H HA   . GLU R 1 92  ? 139.564 200.808 141.475 1.00 79.72  ? 92  GLU R HA   1 
ATOM 38329 H HB2  . GLU R 1 92  ? 136.833 200.144 141.265 1.00 79.60  ? 92  GLU R HB2  1 
ATOM 38330 H HB3  . GLU R 1 92  ? 137.680 199.885 142.578 1.00 79.38  ? 92  GLU R HB3  1 
ATOM 38331 H HG2  . GLU R 1 92  ? 137.842 202.090 143.010 1.00 80.49  ? 92  GLU R HG2  1 
ATOM 38332 H HG3  . GLU R 1 92  ? 137.311 202.472 141.562 1.00 80.32  ? 92  GLU R HG3  1 
ATOM 38333 N N    . ARG R 1 93  ? 139.981 198.373 141.660 1.00 65.42  ? 93  ARG R N    1 
ATOM 38334 C CA   . ARG R 1 93  ? 140.411 196.985 141.593 1.00 63.55  ? 93  ARG R CA   1 
ATOM 38335 C C    . ARG R 1 93  ? 140.408 196.387 142.991 1.00 65.08  ? 93  ARG R C    1 
ATOM 38336 O O    . ARG R 1 93  ? 140.760 197.054 143.968 1.00 70.03  ? 93  ARG R O    1 
ATOM 38337 C CB   . ARG R 1 93  ? 141.792 196.836 140.929 1.00 63.68  ? 93  ARG R CB   1 
ATOM 38338 C CG   . ARG R 1 93  ? 142.994 197.089 141.823 1.00 69.56  ? 93  ARG R CG   1 
ATOM 38339 C CD   . ARG R 1 93  ? 143.990 198.009 141.134 1.00 70.54  ? 93  ARG R CD   1 
ATOM 38340 N NE   . ARG R 1 93  ? 143.447 199.339 140.875 1.00 74.81  ? 93  ARG R NE   1 
ATOM 38341 C CZ   . ARG R 1 93  ? 143.915 200.474 141.378 1.00 72.81  ? 93  ARG R CZ   1 
ATOM 38342 N NH1  . ARG R 1 93  ? 145.072 200.528 142.016 1.00 70.83  ? 93  ARG R NH1  1 
ATOM 38343 N NH2  . ARG R 1 93  ? 143.252 201.603 141.149 1.00 72.93  ? 93  ARG R NH2  1 
ATOM 38344 H H    . ARG R 1 93  ? 140.256 198.783 142.363 1.00 69.62  ? 93  ARG R H    1 
ATOM 38345 H HA   . ARG R 1 93  ? 139.773 196.489 141.059 1.00 69.31  ? 93  ARG R HA   1 
ATOM 38346 H HB2  . ARG R 1 93  ? 141.869 195.931 140.592 1.00 68.65  ? 93  ARG R HB2  1 
ATOM 38347 H HB3  . ARG R 1 93  ? 141.842 197.459 140.189 1.00 68.82  ? 93  ARG R HB3  1 
ATOM 38348 H HG2  . ARG R 1 93  ? 142.717 197.525 142.641 1.00 70.03  ? 93  ARG R HG2  1 
ATOM 38349 H HG3  . ARG R 1 93  ? 143.434 196.246 142.018 1.00 68.93  ? 93  ARG R HG3  1 
ATOM 38350 H HD2  . ARG R 1 93  ? 144.778 198.079 141.690 1.00 69.07  ? 93  ARG R HD2  1 
ATOM 38351 H HD3  . ARG R 1 93  ? 144.229 197.618 140.279 1.00 68.55  ? 93  ARG R HD3  1 
ATOM 38352 H HE   . ARG R 1 93  ? 142.799 199.396 140.313 1.00 69.84  ? 93  ARG R HE   1 
ATOM 38353 H HH11 . ARG R 1 93  ? 145.506 199.811 142.198 1.00 69.12  ? 93  ARG R HH11 1 
ATOM 38354 H HH12 . ARG R 1 93  ? 145.359 201.282 142.314 1.00 69.06  ? 93  ARG R HH12 1 
ATOM 38355 H HH21 . ARG R 1 93  ? 142.542 201.579 140.664 1.00 70.13  ? 93  ARG R HH21 1 
ATOM 38356 H HH22 . ARG R 1 93  ? 143.604 202.358 141.335 1.00 69.63  ? 93  ARG R HH22 1 
ATOM 38357 N N    . ILE R 1 94  ? 139.994 195.125 143.070 1.00 63.94  ? 94  ILE R N    1 
ATOM 38358 C CA   . ILE R 1 94  ? 139.972 194.355 144.314 1.00 61.25  ? 94  ILE R CA   1 
ATOM 38359 C C    . ILE R 1 94  ? 141.389 193.879 144.619 1.00 60.98  ? 94  ILE R C    1 
ATOM 38360 O O    . ILE R 1 94  ? 141.852 192.873 144.080 1.00 67.49  ? 94  ILE R O    1 
ATOM 38361 C CB   . ILE R 1 94  ? 138.985 193.186 144.256 1.00 63.22  ? 94  ILE R CB   1 
ATOM 38362 C CG1  . ILE R 1 94  ? 137.705 193.570 143.503 1.00 64.90  ? 94  ILE R CG1  1 
ATOM 38363 C CG2  . ILE R 1 94  ? 138.646 192.737 145.658 1.00 58.65  ? 94  ILE R CG2  1 
ATOM 38364 C CD1  . ILE R 1 94  ? 136.753 192.415 143.297 1.00 67.89  ? 94  ILE R CD1  1 
ATOM 38365 H H    . ILE R 1 94  ? 139.734 194.677 142.388 1.00 65.76  ? 94  ILE R H    1 
ATOM 38366 H HA   . ILE R 1 94  ? 139.696 194.939 145.033 1.00 64.84  ? 94  ILE R HA   1 
ATOM 38367 H HB   . ILE R 1 94  ? 139.408 192.449 143.792 1.00 65.39  ? 94  ILE R HB   1 
ATOM 38368 H HG12 . ILE R 1 94  ? 137.240 194.253 144.011 1.00 64.66  ? 94  ILE R HG12 1 
ATOM 38369 H HG13 . ILE R 1 94  ? 137.924 193.907 142.624 1.00 65.61  ? 94  ILE R HG13 1 
ATOM 38370 H HG21 . ILE R 1 94  ? 138.144 191.910 145.613 1.00 64.45  ? 94  ILE R HG21 1 
ATOM 38371 H HG22 . ILE R 1 94  ? 138.118 193.426 146.089 1.00 64.48  ? 94  ILE R HG22 1 
ATOM 38372 H HG23 . ILE R 1 94  ? 139.470 192.598 146.150 1.00 63.84  ? 94  ILE R HG23 1 
ATOM 38373 H HD11 . ILE R 1 94  ? 136.021 192.708 142.733 1.00 65.69  ? 94  ILE R HD11 1 
ATOM 38374 H HD12 . ILE R 1 94  ? 136.412 192.129 144.158 1.00 65.37  ? 94  ILE R HD12 1 
ATOM 38375 H HD13 . ILE R 1 94  ? 137.228 191.685 142.868 1.00 65.76  ? 94  ILE R HD13 1 
ATOM 38376 N N    . ILE R 1 95  ? 142.082 194.607 145.493 1.00 54.95  ? 95  ILE R N    1 
ATOM 38377 C CA   . ILE R 1 95  ? 143.449 194.248 145.853 1.00 57.75  ? 95  ILE R CA   1 
ATOM 38378 C C    . ILE R 1 95  ? 143.456 193.160 146.922 1.00 59.50  ? 95  ILE R C    1 
ATOM 38379 O O    . ILE R 1 95  ? 144.402 192.368 147.000 1.00 66.43  ? 95  ILE R O    1 
ATOM 38380 C CB   . ILE R 1 95  ? 144.231 195.500 146.298 1.00 53.32  ? 95  ILE R CB   1 
ATOM 38381 C CG1  . ILE R 1 95  ? 143.823 195.968 147.699 1.00 57.86  ? 95  ILE R CG1  1 
ATOM 38382 C CG2  . ILE R 1 95  ? 144.031 196.627 145.306 1.00 59.05  ? 95  ILE R CG2  1 
ATOM 38383 C CD1  . ILE R 1 95  ? 144.826 196.892 148.336 1.00 56.73  ? 95  ILE R CD1  1 
ATOM 38384 H H    . ILE R 1 95  ? 141.784 195.308 145.890 1.00 59.97  ? 95  ILE R H    1 
ATOM 38385 H HA   . ILE R 1 95  ? 143.891 193.890 145.069 1.00 61.21  ? 95  ILE R HA   1 
ATOM 38386 H HB   . ILE R 1 95  ? 145.174 195.275 146.318 1.00 59.48  ? 95  ILE R HB   1 
ATOM 38387 H HG12 . ILE R 1 95  ? 142.981 196.445 147.636 1.00 60.64  ? 95  ILE R HG12 1 
ATOM 38388 H HG13 . ILE R 1 95  ? 143.728 195.219 148.303 1.00 59.76  ? 95  ILE R HG13 1 
ATOM 38389 H HG21 . ILE R 1 95  ? 144.196 196.294 144.411 1.00 60.16  ? 95  ILE R HG21 1 
ATOM 38390 H HG22 . ILE R 1 95  ? 143.121 196.953 145.378 1.00 60.18  ? 95  ILE R HG22 1 
ATOM 38391 H HG23 . ILE R 1 95  ? 144.652 197.341 145.517 1.00 60.84  ? 95  ILE R HG23 1 
ATOM 38392 H HD11 . ILE R 1 95  ? 144.496 197.163 149.205 1.00 60.10  ? 95  ILE R HD11 1 
ATOM 38393 H HD12 . ILE R 1 95  ? 144.943 197.668 147.768 1.00 59.04  ? 95  ILE R HD12 1 
ATOM 38394 H HD13 . ILE R 1 95  ? 145.669 196.422 148.432 1.00 59.72  ? 95  ILE R HD13 1 
ATOM 38395 N N    . TYR R 1 96  ? 142.423 193.108 147.757 1.00 63.77  ? 96  TYR R N    1 
ATOM 38396 C CA   . TYR R 1 96  ? 142.328 192.133 148.832 1.00 56.61  ? 96  TYR R CA   1 
ATOM 38397 C C    . TYR R 1 96  ? 140.853 191.843 149.057 1.00 58.76  ? 96  TYR R C    1 
ATOM 38398 O O    . TYR R 1 96  ? 140.033 192.763 149.072 1.00 66.17  ? 96  TYR R O    1 
ATOM 38399 C CB   . TYR R 1 96  ? 142.980 192.640 150.118 1.00 58.23  ? 96  TYR R CB   1 
ATOM 38400 C CG   . TYR R 1 96  ? 143.096 191.584 151.189 1.00 60.84  ? 96  TYR R CG   1 
ATOM 38401 C CD1  . TYR R 1 96  ? 144.166 190.701 151.202 1.00 66.11  ? 96  TYR R CD1  1 
ATOM 38402 C CD2  . TYR R 1 96  ? 142.137 191.463 152.183 1.00 58.58  ? 96  TYR R CD2  1 
ATOM 38403 C CE1  . TYR R 1 96  ? 144.267 189.718 152.161 1.00 67.17  ? 96  TYR R CE1  1 
ATOM 38404 C CE2  . TYR R 1 96  ? 142.237 190.492 153.154 1.00 60.08  ? 96  TYR R CE2  1 
ATOM 38405 C CZ   . TYR R 1 96  ? 143.306 189.623 153.140 1.00 66.82  ? 96  TYR R CZ   1 
ATOM 38406 O OH   . TYR R 1 96  ? 143.428 188.671 154.124 1.00 72.00  ? 96  TYR R OH   1 
ATOM 38407 H H    . TYR R 1 96  ? 141.750 193.641 147.719 1.00 63.27  ? 96  TYR R H    1 
ATOM 38408 H HA   . TYR R 1 96  ? 142.766 191.311 148.569 1.00 62.49  ? 96  TYR R HA   1 
ATOM 38409 H HB2  . TYR R 1 96  ? 143.872 192.958 149.913 1.00 62.51  ? 96  TYR R HB2  1 
ATOM 38410 H HB3  . TYR R 1 96  ? 142.444 193.364 150.475 1.00 62.85  ? 96  TYR R HB3  1 
ATOM 38411 H HD1  . TYR R 1 96  ? 144.815 190.762 150.539 1.00 63.58  ? 96  TYR R HD1  1 
ATOM 38412 H HD2  . TYR R 1 96  ? 141.413 192.045 152.190 1.00 62.85  ? 96  TYR R HD2  1 
ATOM 38413 H HE1  . TYR R 1 96  ? 144.997 189.144 152.166 1.00 63.85  ? 96  TYR R HE1  1 
ATOM 38414 H HE2  . TYR R 1 96  ? 141.596 190.432 153.822 1.00 62.50  ? 96  TYR R HE2  1 
ATOM 38415 H HH   . TYR R 1 96  ? 142.719 188.633 154.572 1.00 64.26  ? 96  TYR R HH   1 
ATOM 38416 N N    . SER R 1 97  ? 140.519 190.566 149.230 1.00 57.07  ? 97  SER R N    1 
ATOM 38417 C CA   . SER R 1 97  ? 139.132 190.196 149.472 1.00 62.48  ? 97  SER R CA   1 
ATOM 38418 C C    . SER R 1 97  ? 139.045 188.816 150.102 1.00 62.65  ? 97  SER R C    1 
ATOM 38419 O O    . SER R 1 97  ? 139.649 187.859 149.612 1.00 71.41  ? 97  SER R O    1 
ATOM 38420 C CB   . SER R 1 97  ? 138.326 190.223 148.172 1.00 69.30  ? 97  SER R CB   1 
ATOM 38421 O OG   . SER R 1 97  ? 136.937 190.141 148.431 1.00 64.83  ? 97  SER R OG   1 
ATOM 38422 H H    . SER R 1 97  ? 141.068 189.908 149.216 1.00 64.38  ? 97  SER R H    1 
ATOM 38423 H HA   . SER R 1 97  ? 138.736 190.830 150.086 1.00 65.73  ? 97  SER R HA   1 
ATOM 38424 H HB2  . SER R 1 97  ? 138.513 191.051 147.709 1.00 65.97  ? 97  SER R HB2  1 
ATOM 38425 H HB3  . SER R 1 97  ? 138.590 189.467 147.625 1.00 65.60  ? 97  SER R HB3  1 
ATOM 38426 H HG   . SER R 1 97  ? 136.543 189.792 147.777 1.00 65.08  ? 97  SER R HG   1 
ATOM 38427 N N    . GLU R 1 98  ? 138.287 188.738 151.191 1.00 68.36  ? 98  GLU R N    1 
ATOM 38428 C CA   . GLU R 1 98  ? 137.984 187.507 151.901 1.00 64.46  ? 98  GLU R CA   1 
ATOM 38429 C C    . GLU R 1 98  ? 136.515 187.134 151.787 1.00 65.21  ? 98  GLU R C    1 
ATOM 38430 O O    . GLU R 1 98  ? 136.140 186.023 152.176 1.00 75.20  ? 98  GLU R O    1 
ATOM 38431 C CB   . GLU R 1 98  ? 138.352 187.637 153.384 1.00 66.19  ? 98  GLU R CB   1 
ATOM 38432 C CG   . GLU R 1 98  ? 139.828 187.840 153.650 1.00 69.31  ? 98  GLU R CG   1 
ATOM 38433 C CD   . GLU R 1 98  ? 140.099 188.401 155.032 1.00 73.52  ? 98  GLU R CD   1 
ATOM 38434 O OE1  . GLU R 1 98  ? 139.132 188.578 155.803 1.00 73.38  ? 98  GLU R OE1  1 
ATOM 38435 O OE2  . GLU R 1 98  ? 141.277 188.661 155.352 1.00 75.70  ? 98  GLU R OE2  1 
ATOM 38436 H H    . GLU R 1 98  ? 137.922 189.425 151.556 1.00 70.45  ? 98  GLU R H    1 
ATOM 38437 H HA   . GLU R 1 98  ? 138.507 186.786 151.523 1.00 70.64  ? 98  GLU R HA   1 
ATOM 38438 H HB2  . GLU R 1 98  ? 137.877 188.397 153.753 1.00 70.67  ? 98  GLU R HB2  1 
ATOM 38439 H HB3  . GLU R 1 98  ? 138.078 186.827 153.842 1.00 70.44  ? 98  GLU R HB3  1 
ATOM 38440 H HG2  . GLU R 1 98  ? 140.283 186.987 153.577 1.00 70.66  ? 98  GLU R HG2  1 
ATOM 38441 H HG3  . GLU R 1 98  ? 140.184 188.462 152.998 1.00 69.92  ? 98  GLU R HG3  1 
ATOM 38442 N N    . ILE R 1 99  ? 135.689 188.032 151.270 1.00 57.63  ? 99  ILE R N    1 
ATOM 38443 C CA   . ILE R 1 99  ? 134.254 187.791 151.121 1.00 63.49  ? 99  ILE R CA   1 
ATOM 38444 C C    . ILE R 1 99  ? 134.024 186.831 149.957 1.00 66.97  ? 99  ILE R C    1 
ATOM 38445 O O    . ILE R 1 99  ? 134.499 187.097 148.843 1.00 67.12  ? 99  ILE R O    1 
ATOM 38446 C CB   . ILE R 1 99  ? 133.522 189.112 150.897 1.00 65.36  ? 99  ILE R CB   1 
ATOM 38447 C CG1  . ILE R 1 99  ? 133.535 189.940 152.186 1.00 60.63  ? 99  ILE R CG1  1 
ATOM 38448 C CG2  . ILE R 1 99  ? 132.118 188.860 150.378 1.00 65.79  ? 99  ILE R CG2  1 
ATOM 38449 C CD1  . ILE R 1 99  ? 132.904 191.306 152.055 1.00 58.32  ? 99  ILE R CD1  1 
ATOM 38450 H H    . ILE R 1 99  ? 135.935 188.805 150.992 1.00 65.73  ? 99  ILE R H    1 
ATOM 38451 H HA   . ILE R 1 99  ? 133.921 187.412 151.945 1.00 66.23  ? 99  ILE R HA   1 
ATOM 38452 H HB   . ILE R 1 99  ? 134.004 189.607 150.221 1.00 65.84  ? 99  ILE R HB   1 
ATOM 38453 H HG12 . ILE R 1 99  ? 133.052 189.457 152.873 1.00 66.19  ? 99  ILE R HG12 1 
ATOM 38454 H HG13 . ILE R 1 99  ? 134.454 190.067 152.463 1.00 64.78  ? 99  ILE R HG13 1 
ATOM 38455 H HG21 . ILE R 1 99  ? 132.154 188.496 149.480 1.00 66.49  ? 99  ILE R HG21 1 
ATOM 38456 H HG22 . ILE R 1 99  ? 131.630 189.695 150.361 1.00 65.38  ? 99  ILE R HG22 1 
ATOM 38457 H HG23 . ILE R 1 99  ? 131.688 188.242 150.982 1.00 66.58  ? 99  ILE R HG23 1 
ATOM 38458 H HD11 . ILE R 1 99  ? 133.115 191.823 152.847 1.00 64.83  ? 99  ILE R HD11 1 
ATOM 38459 H HD12 . ILE R 1 99  ? 131.946 191.205 151.971 1.00 66.25  ? 99  ILE R HD12 1 
ATOM 38460 H HD13 . ILE R 1 99  ? 133.258 191.745 151.268 1.00 66.10  ? 99  ILE R HD13 1 
ATOM 38461 N N    . PRO R 1 100 ? 133.320 185.715 150.170 1.00 76.26  ? 100 PRO R N    1 
ATOM 38462 C CA   . PRO R 1 100 ? 133.065 184.782 149.068 1.00 76.83  ? 100 PRO R CA   1 
ATOM 38463 C C    . PRO R 1 100 ? 132.349 185.439 147.900 1.00 76.64  ? 100 PRO R C    1 
ATOM 38464 O O    . PRO R 1 100 ? 131.396 186.203 148.071 1.00 73.11  ? 100 PRO R O    1 
ATOM 38465 C CB   . PRO R 1 100 ? 132.199 183.695 149.713 1.00 75.94  ? 100 PRO R CB   1 
ATOM 38466 C CG   . PRO R 1 100 ? 132.502 183.766 151.151 1.00 76.77  ? 100 PRO R CG   1 
ATOM 38467 C CD   . PRO R 1 100 ? 132.789 185.202 151.444 1.00 74.80  ? 100 PRO R CD   1 
ATOM 38468 H HA   . PRO R 1 100 ? 133.888 184.396 148.744 1.00 78.20  ? 100 PRO R HA   1 
ATOM 38469 H HB2  . PRO R 1 100 ? 131.263 183.887 149.551 1.00 77.24  ? 100 PRO R HB2  1 
ATOM 38470 H HB3  . PRO R 1 100 ? 132.440 182.829 149.352 1.00 78.37  ? 100 PRO R HB3  1 
ATOM 38471 H HG2  . PRO R 1 100 ? 131.734 183.463 151.658 1.00 77.50  ? 100 PRO R HG2  1 
ATOM 38472 H HG3  . PRO R 1 100 ? 133.278 183.221 151.346 1.00 79.96  ? 100 PRO R HG3  1 
ATOM 38473 H HD2  . PRO R 1 100 ? 131.973 185.666 151.682 1.00 77.07  ? 100 PRO R HD2  1 
ATOM 38474 H HD3  . PRO R 1 100 ? 133.457 185.270 152.143 1.00 77.59  ? 100 PRO R HD3  1 
ATOM 38475 N N    . GLU R 1 101 ? 132.830 185.125 146.699 1.00 79.69  ? 101 GLU R N    1 
ATOM 38476 C CA   . GLU R 1 101 ? 132.292 185.676 145.465 1.00 78.55  ? 101 GLU R CA   1 
ATOM 38477 C C    . GLU R 1 101 ? 131.044 184.950 144.981 1.00 81.11  ? 101 GLU R C    1 
ATOM 38478 O O    . GLU R 1 101 ? 130.328 185.490 144.129 1.00 80.41  ? 101 GLU R O    1 
ATOM 38479 C CB   . GLU R 1 101 ? 133.353 185.642 144.363 1.00 82.15  ? 101 GLU R CB   1 
ATOM 38480 C CG   . GLU R 1 101 ? 134.683 186.279 144.742 1.00 82.39  ? 101 GLU R CG   1 
ATOM 38481 C CD   . GLU R 1 101 ? 135.597 185.342 145.509 1.00 85.59  ? 101 GLU R CD   1 
ATOM 38482 O OE1  . GLU R 1 101 ? 135.174 184.207 145.813 1.00 83.58  ? 101 GLU R OE1  1 
ATOM 38483 O OE2  . GLU R 1 101 ? 136.740 185.743 145.814 1.00 85.60  ? 101 GLU R OE2  1 
ATOM 38484 H H    . GLU R 1 101 ? 133.474 184.572 146.576 1.00 80.86  ? 101 GLU R H    1 
ATOM 38485 H HA   . GLU R 1 101 ? 132.053 186.602 145.616 1.00 80.41  ? 101 GLU R HA   1 
ATOM 38486 H HB2  . GLU R 1 101 ? 133.523 184.718 144.126 1.00 81.56  ? 101 GLU R HB2  1 
ATOM 38487 H HB3  . GLU R 1 101 ? 133.010 186.116 143.590 1.00 81.16  ? 101 GLU R HB3  1 
ATOM 38488 H HG2  . GLU R 1 101 ? 135.143 186.551 143.933 1.00 80.85  ? 101 GLU R HG2  1 
ATOM 38489 H HG3  . GLU R 1 101 ? 134.511 187.052 145.300 1.00 81.23  ? 101 GLU R HG3  1 
ATOM 38490 N N    . GLU R 1 102 ? 130.766 183.751 145.491 1.00 78.15  ? 102 GLU R N    1 
ATOM 38491 C CA   . GLU R 1 102 ? 129.583 183.020 145.055 1.00 74.13  ? 102 GLU R CA   1 
ATOM 38492 C C    . GLU R 1 102 ? 128.316 183.842 145.260 1.00 76.03  ? 102 GLU R C    1 
ATOM 38493 O O    . GLU R 1 102 ? 128.101 184.441 146.317 1.00 80.01  ? 102 GLU R O    1 
ATOM 38494 C CB   . GLU R 1 102 ? 129.485 181.695 145.814 1.00 74.10  ? 102 GLU R CB   1 
ATOM 38495 C CG   . GLU R 1 102 ? 129.301 181.848 147.326 1.00 79.56  ? 102 GLU R CG   1 
ATOM 38496 C CD   . GLU R 1 102 ? 130.404 181.198 148.148 1.00 83.82  ? 102 GLU R CD   1 
ATOM 38497 O OE1  . GLU R 1 102 ? 131.387 180.690 147.568 1.00 87.85  ? 102 GLU R OE1  1 
ATOM 38498 O OE2  . GLU R 1 102 ? 130.288 181.199 149.392 1.00 79.77  ? 102 GLU R OE2  1 
ATOM 38499 H H    . GLU R 1 102 ? 131.241 183.345 146.079 1.00 77.23  ? 102 GLU R H    1 
ATOM 38500 H HA   . GLU R 1 102 ? 129.662 182.821 144.111 1.00 77.02  ? 102 GLU R HA   1 
ATOM 38501 H HB2  . GLU R 1 102 ? 128.718 181.209 145.478 1.00 76.39  ? 102 GLU R HB2  1 
ATOM 38502 H HB3  . GLU R 1 102 ? 130.289 181.184 145.642 1.00 77.10  ? 102 GLU R HB3  1 
ATOM 38503 H HG2  . GLU R 1 102 ? 129.295 182.790 147.551 1.00 77.29  ? 102 GLU R HG2  1 
ATOM 38504 H HG3  . GLU R 1 102 ? 128.459 181.443 147.582 1.00 77.41  ? 102 GLU R HG3  1 
ATOM 38505 N N    . GLU R 1 103 ? 127.482 183.863 144.222 1.00 69.50  ? 103 GLU R N    1 
ATOM 38506 C CA   . GLU R 1 103 ? 126.235 184.622 144.188 1.00 71.67  ? 103 GLU R CA   1 
ATOM 38507 C C    . GLU R 1 103 ? 125.046 183.855 144.763 1.00 74.72  ? 103 GLU R C    1 
ATOM 38508 O O    . GLU R 1 103 ? 124.465 184.256 145.776 1.00 81.10  ? 103 GLU R O    1 
ATOM 38509 C CB   . GLU R 1 103 ? 125.939 185.053 142.747 1.00 72.66  ? 103 GLU R CB   1 
ATOM 38510 C CG   . GLU R 1 103 ? 124.710 185.931 142.606 1.00 80.66  ? 103 GLU R CG   1 
ATOM 38511 C CD   . GLU R 1 103 ? 124.720 186.760 141.336 1.00 84.02  ? 103 GLU R CD   1 
ATOM 38512 O OE1  . GLU R 1 103 ? 125.632 186.572 140.504 1.00 82.20  ? 103 GLU R OE1  1 
ATOM 38513 O OE2  . GLU R 1 103 ? 123.812 187.601 141.168 1.00 81.56  ? 103 GLU R OE2  1 
ATOM 38514 H H    . GLU R 1 103 ? 127.623 183.425 143.497 1.00 74.95  ? 103 GLU R H    1 
ATOM 38515 H HA   . GLU R 1 103 ? 126.350 185.427 144.717 1.00 74.37  ? 103 GLU R HA   1 
ATOM 38516 H HB2  . GLU R 1 103 ? 126.701 185.553 142.415 1.00 74.86  ? 103 GLU R HB2  1 
ATOM 38517 H HB3  . GLU R 1 103 ? 125.803 184.262 142.205 1.00 75.07  ? 103 GLU R HB3  1 
ATOM 38518 H HG2  . GLU R 1 103 ? 123.922 185.366 142.588 1.00 75.38  ? 103 GLU R HG2  1 
ATOM 38519 H HG3  . GLU R 1 103 ? 124.666 186.536 143.361 1.00 75.19  ? 103 GLU R HG3  1 
ATOM 38520 N N    . GLU R 1 104 ? 124.680 182.750 144.117 1.00 68.46  ? 104 GLU R N    1 
ATOM 38521 C CA   . GLU R 1 104 ? 123.568 181.904 144.542 1.00 66.91  ? 104 GLU R CA   1 
ATOM 38522 C C    . GLU R 1 104 ? 123.985 180.941 145.647 1.00 67.68  ? 104 GLU R C    1 
ATOM 38523 O O    . GLU R 1 104 ? 124.811 180.049 145.434 1.00 73.85  ? 104 GLU R O    1 
ATOM 38524 C CB   . GLU R 1 104 ? 123.017 181.137 143.345 1.00 66.94  ? 104 GLU R CB   1 
ATOM 38525 C CG   . GLU R 1 104 ? 121.627 180.572 143.564 1.00 74.32  ? 104 GLU R CG   1 
ATOM 38526 C CD   . GLU R 1 104 ? 120.541 181.617 143.410 1.00 77.81  ? 104 GLU R CD   1 
ATOM 38527 O OE1  . GLU R 1 104 ? 120.648 182.461 142.495 1.00 71.43  ? 104 GLU R OE1  1 
ATOM 38528 O OE2  . GLU R 1 104 ? 119.580 181.599 144.208 1.00 76.19  ? 104 GLU R OE2  1 
ATOM 38529 H H    . GLU R 1 104 ? 125.076 182.462 143.414 1.00 69.87  ? 104 GLU R H    1 
ATOM 38530 H HA   . GLU R 1 104 ? 122.859 182.467 144.887 1.00 68.82  ? 104 GLU R HA   1 
ATOM 38531 H HB2  . GLU R 1 104 ? 122.983 181.735 142.582 1.00 68.71  ? 104 GLU R HB2  1 
ATOM 38532 H HB3  . GLU R 1 104 ? 123.611 180.395 143.153 1.00 69.12  ? 104 GLU R HB3  1 
ATOM 38533 H HG2  . GLU R 1 104 ? 121.466 179.873 142.911 1.00 69.82  ? 104 GLU R HG2  1 
ATOM 38534 H HG3  . GLU R 1 104 ? 121.572 180.207 144.460 1.00 69.81  ? 104 GLU R HG3  1 
ATOM 38535 N N    . ILE R 1 105 ? 123.406 181.135 146.830 1.00 53.90  ? 105 ILE R N    1 
ATOM 38536 C CA   . ILE R 1 105 ? 123.657 180.319 148.009 1.00 55.14  ? 105 ILE R CA   1 
ATOM 38537 C C    . ILE R 1 105 ? 122.323 179.735 148.454 1.00 50.71  ? 105 ILE R C    1 
ATOM 38538 O O    . ILE R 1 105 ? 121.293 180.414 148.398 1.00 59.13  ? 105 ILE R O    1 
ATOM 38539 C CB   . ILE R 1 105 ? 124.332 181.134 149.135 1.00 56.49  ? 105 ILE R CB   1 
ATOM 38540 C CG1  . ILE R 1 105 ? 123.310 181.952 149.932 1.00 52.24  ? 105 ILE R CG1  1 
ATOM 38541 C CG2  . ILE R 1 105 ? 125.399 182.039 148.549 1.00 62.42  ? 105 ILE R CG2  1 
ATOM 38542 C CD1  . ILE R 1 105 ? 123.915 182.720 151.076 1.00 63.29  ? 105 ILE R CD1  1 
ATOM 38543 H H    . ILE R 1 105 ? 122.839 181.762 146.976 1.00 58.32  ? 105 ILE R H    1 
ATOM 38544 H HA   . ILE R 1 105 ? 124.243 179.585 147.771 1.00 58.77  ? 105 ILE R HA   1 
ATOM 38545 H HB   . ILE R 1 105 ? 124.761 180.513 149.742 1.00 57.96  ? 105 ILE R HB   1 
ATOM 38546 H HG12 . ILE R 1 105 ? 122.882 182.588 149.339 1.00 56.48  ? 105 ILE R HG12 1 
ATOM 38547 H HG13 . ILE R 1 105 ? 122.648 181.368 150.328 1.00 58.18  ? 105 ILE R HG13 1 
ATOM 38548 H HG21 . ILE R 1 105 ? 125.900 181.540 147.886 1.00 60.52  ? 105 ILE R HG21 1 
ATOM 38549 H HG22 . ILE R 1 105 ? 124.972 182.806 148.137 1.00 59.21  ? 105 ILE R HG22 1 
ATOM 38550 H HG23 . ILE R 1 105 ? 125.988 182.332 149.262 1.00 59.34  ? 105 ILE R HG23 1 
ATOM 38551 H HD11 . ILE R 1 105 ? 123.203 183.146 151.579 1.00 58.66  ? 105 ILE R HD11 1 
ATOM 38552 H HD12 . ILE R 1 105 ? 124.398 182.101 151.645 1.00 58.57  ? 105 ILE R HD12 1 
ATOM 38553 H HD13 . ILE R 1 105 ? 124.519 183.390 150.724 1.00 59.48  ? 105 ILE R HD13 1 
ATOM 38554 N N    . TYR R 1 106 ? 122.339 178.477 148.886 1.00 51.04  ? 106 TYR R N    1 
ATOM 38555 C CA   . TYR R 1 106 ? 121.118 177.821 149.332 1.00 54.26  ? 106 TYR R CA   1 
ATOM 38556 C C    . TYR R 1 106 ? 121.448 176.752 150.365 1.00 46.43  ? 106 TYR R C    1 
ATOM 38557 O O    . TYR R 1 106 ? 122.552 176.202 150.382 1.00 53.74  ? 106 TYR R O    1 
ATOM 38558 C CB   . TYR R 1 106 ? 120.338 177.227 148.152 1.00 54.47  ? 106 TYR R CB   1 
ATOM 38559 C CG   . TYR R 1 106 ? 120.837 175.893 147.653 1.00 55.54  ? 106 TYR R CG   1 
ATOM 38560 C CD1  . TYR R 1 106 ? 121.884 175.815 146.748 1.00 58.75  ? 106 TYR R CD1  1 
ATOM 38561 C CD2  . TYR R 1 106 ? 120.251 174.710 148.079 1.00 60.87  ? 106 TYR R CD2  1 
ATOM 38562 C CE1  . TYR R 1 106 ? 122.334 174.598 146.282 1.00 61.49  ? 106 TYR R CE1  1 
ATOM 38563 C CE2  . TYR R 1 106 ? 120.692 173.489 147.618 1.00 62.51  ? 106 TYR R CE2  1 
ATOM 38564 C CZ   . TYR R 1 106 ? 121.732 173.437 146.715 1.00 66.96  ? 106 TYR R CZ   1 
ATOM 38565 O OH   . TYR R 1 106 ? 122.182 172.219 146.258 1.00 64.81  ? 106 TYR R OH   1 
ATOM 38566 H H    . TYR R 1 106 ? 123.042 177.985 148.935 1.00 58.22  ? 106 TYR R H    1 
ATOM 38567 H HA   . TYR R 1 106 ? 120.562 178.484 149.755 1.00 58.01  ? 106 TYR R HA   1 
ATOM 38568 H HB2  . TYR R 1 106 ? 119.417 177.104 148.427 1.00 57.07  ? 106 TYR R HB2  1 
ATOM 38569 H HB3  . TYR R 1 106 ? 120.376 177.850 147.411 1.00 57.49  ? 106 TYR R HB3  1 
ATOM 38570 H HD1  . TYR R 1 106 ? 122.286 176.596 146.443 1.00 58.95  ? 106 TYR R HD1  1 
ATOM 38571 H HD2  . TYR R 1 106 ? 119.543 174.742 148.681 1.00 57.63  ? 106 TYR R HD2  1 
ATOM 38572 H HE1  . TYR R 1 106 ? 123.029 174.561 145.665 1.00 58.63  ? 106 TYR R HE1  1 
ATOM 38573 H HE2  . TYR R 1 106 ? 120.286 172.706 147.910 1.00 58.06  ? 106 TYR R HE2  1 
ATOM 38574 H HH   . TYR R 1 106 ? 122.778 172.333 145.677 1.00 58.55  ? 106 TYR R HH   1 
ATOM 38575 N N    . ARG R 1 107 ? 120.474 176.477 151.233 1.00 49.46  ? 107 ARG R N    1 
ATOM 38576 C CA   . ARG R 1 107 ? 120.573 175.427 152.240 1.00 51.80  ? 107 ARG R CA   1 
ATOM 38577 C C    . ARG R 1 107 ? 119.254 174.676 152.320 1.00 47.28  ? 107 ARG R C    1 
ATOM 38578 O O    . ARG R 1 107 ? 118.185 175.290 152.355 1.00 53.00  ? 107 ARG R O    1 
ATOM 38579 C CB   . ARG R 1 107 ? 120.910 176.004 153.622 1.00 49.31  ? 107 ARG R CB   1 
ATOM 38580 C CG   . ARG R 1 107 ? 122.345 176.443 153.821 1.00 52.77  ? 107 ARG R CG   1 
ATOM 38581 C CD   . ARG R 1 107 ? 123.295 175.269 153.832 1.00 55.61  ? 107 ARG R CD   1 
ATOM 38582 N NE   . ARG R 1 107 ? 124.661 175.681 154.126 1.00 59.63  ? 107 ARG R NE   1 
ATOM 38583 C CZ   . ARG R 1 107 ? 125.454 176.321 153.279 1.00 55.16  ? 107 ARG R CZ   1 
ATOM 38584 N NH1  . ARG R 1 107 ? 125.044 176.657 152.067 1.00 58.88  ? 107 ARG R NH1  1 
ATOM 38585 N NH2  . ARG R 1 107 ? 126.690 176.623 153.657 1.00 55.94  ? 107 ARG R NH2  1 
ATOM 38586 H H    . ARG R 1 107 ? 119.726 176.898 151.256 1.00 55.49  ? 107 ARG R H    1 
ATOM 38587 H HA   . ARG R 1 107 ? 121.267 174.804 151.987 1.00 57.13  ? 107 ARG R HA   1 
ATOM 38588 H HB2  . ARG R 1 107 ? 120.347 176.776 153.778 1.00 55.80  ? 107 ARG R HB2  1 
ATOM 38589 H HB3  . ARG R 1 107 ? 120.726 175.326 154.289 1.00 55.85  ? 107 ARG R HB3  1 
ATOM 38590 H HG2  . ARG R 1 107 ? 122.603 177.033 153.097 1.00 57.26  ? 107 ARG R HG2  1 
ATOM 38591 H HG3  . ARG R 1 107 ? 122.423 176.900 154.670 1.00 56.02  ? 107 ARG R HG3  1 
ATOM 38592 H HD2  . ARG R 1 107 ? 123.012 174.641 154.514 1.00 57.22  ? 107 ARG R HD2  1 
ATOM 38593 H HD3  . ARG R 1 107 ? 123.291 174.843 152.963 1.00 57.98  ? 107 ARG R HD3  1 
ATOM 38594 H HE   . ARG R 1 107 ? 124.930 175.603 154.939 1.00 58.00  ? 107 ARG R HE   1 
ATOM 38595 H HH11 . ARG R 1 107 ? 124.235 176.496 151.824 1.00 57.81  ? 107 ARG R HH11 1 
ATOM 38596 H HH12 . ARG R 1 107 ? 125.573 177.076 151.537 1.00 58.39  ? 107 ARG R HH12 1 
ATOM 38597 H HH21 . ARG R 1 107 ? 126.969 176.347 154.422 1.00 59.56  ? 107 ARG R HH21 1 
ATOM 38598 H HH22 . ARG R 1 107 ? 127.257 176.928 153.097 1.00 60.63  ? 107 ARG R HH22 1 
ATOM 38599 N N    . THR R 1 108 ? 119.345 173.348 152.347 1.00 51.27  ? 108 THR R N    1 
ATOM 38600 C CA   . THR R 1 108 ? 118.225 172.451 152.621 1.00 51.18  ? 108 THR R CA   1 
ATOM 38601 C C    . THR R 1 108 ? 118.448 171.827 153.994 1.00 46.58  ? 108 THR R C    1 
ATOM 38602 O O    . THR R 1 108 ? 119.343 170.992 154.166 1.00 52.37  ? 108 THR R O    1 
ATOM 38603 C CB   . THR R 1 108 ? 118.096 171.377 151.543 1.00 55.54  ? 108 THR R CB   1 
ATOM 38604 O OG1  . THR R 1 108 ? 118.201 171.979 150.248 1.00 63.60  ? 108 THR R OG1  1 
ATOM 38605 C CG2  . THR R 1 108 ? 116.750 170.676 151.649 1.00 57.68  ? 108 THR R CG2  1 
ATOM 38606 H H    . THR R 1 108 ? 120.079 172.927 152.208 1.00 56.86  ? 108 THR R H    1 
ATOM 38607 H HA   . THR R 1 108 ? 117.402 172.959 152.649 1.00 55.28  ? 108 THR R HA   1 
ATOM 38608 H HB   . THR R 1 108 ? 118.797 170.718 151.656 1.00 56.45  ? 108 THR R HB   1 
ATOM 38609 H HG1  . THR R 1 108 ? 118.996 172.207 150.102 1.00 57.59  ? 108 THR R HG1  1 
ATOM 38610 H HG21 . THR R 1 108 ? 116.681 169.991 150.967 1.00 56.19  ? 108 THR R HG21 1 
ATOM 38611 H HG22 . THR R 1 108 ? 116.034 171.316 151.522 1.00 55.53  ? 108 THR R HG22 1 
ATOM 38612 H HG23 . THR R 1 108 ? 116.654 170.263 152.521 1.00 56.37  ? 108 THR R HG23 1 
ATOM 38613 N N    . ILE R 1 109 ? 117.637 172.235 154.967 1.00 46.29  ? 109 ILE R N    1 
ATOM 38614 C CA   . ILE R 1 109 ? 117.728 171.759 156.343 1.00 52.09  ? 109 ILE R CA   1 
ATOM 38615 C C    . ILE R 1 109 ? 116.572 170.807 156.611 1.00 53.86  ? 109 ILE R C    1 
ATOM 38616 O O    . ILE R 1 109 ? 115.401 171.203 156.559 1.00 59.48  ? 109 ILE R O    1 
ATOM 38617 C CB   . ILE R 1 109 ? 117.722 172.924 157.346 1.00 53.00  ? 109 ILE R CB   1 
ATOM 38618 C CG1  . ILE R 1 109 ? 118.602 174.073 156.846 1.00 55.28  ? 109 ILE R CG1  1 
ATOM 38619 C CG2  . ILE R 1 109 ? 118.182 172.453 158.707 1.00 55.33  ? 109 ILE R CG2  1 
ATOM 38620 C CD1  . ILE R 1 109 ? 117.853 175.163 156.128 1.00 58.98  ? 109 ILE R CD1  1 
ATOM 38621 H H    . ILE R 1 109 ? 117.005 172.801 154.846 1.00 53.73  ? 109 ILE R H    1 
ATOM 38622 H HA   . ILE R 1 109 ? 118.554 171.268 156.458 1.00 55.48  ? 109 ILE R HA   1 
ATOM 38623 H HB   . ILE R 1 109 ? 116.814 173.248 157.430 1.00 53.54  ? 109 ILE R HB   1 
ATOM 38624 H HG12 . ILE R 1 109 ? 119.034 174.480 157.613 1.00 53.70  ? 109 ILE R HG12 1 
ATOM 38625 H HG13 . ILE R 1 109 ? 119.271 173.721 156.242 1.00 55.25  ? 109 ILE R HG13 1 
ATOM 38626 H HG21 . ILE R 1 109 ? 118.116 173.190 159.333 1.00 54.63  ? 109 ILE R HG21 1 
ATOM 38627 H HG22 . ILE R 1 109 ? 119.100 172.153 158.641 1.00 55.96  ? 109 ILE R HG22 1 
ATOM 38628 H HG23 . ILE R 1 109 ? 117.615 171.722 158.995 1.00 55.27  ? 109 ILE R HG23 1 
ATOM 38629 H HD11 . ILE R 1 109 ? 118.489 175.829 155.824 1.00 54.86  ? 109 ILE R HD11 1 
ATOM 38630 H HD12 . ILE R 1 109 ? 117.223 175.566 156.742 1.00 54.24  ? 109 ILE R HD12 1 
ATOM 38631 H HD13 . ILE R 1 109 ? 117.385 174.784 155.371 1.00 56.26  ? 109 ILE R HD13 1 
ATOM 38632 N N    . LYS R 1 110 ? 116.909 169.552 156.899 1.00 59.55  ? 110 LYS R N    1 
ATOM 38633 C CA   . LYS R 1 110 ? 115.950 168.542 157.341 1.00 59.50  ? 110 LYS R CA   1 
ATOM 38634 C C    . LYS R 1 110 ? 115.842 168.614 158.858 1.00 60.20  ? 110 LYS R C    1 
ATOM 38635 O O    . LYS R 1 110 ? 116.723 168.147 159.583 1.00 65.62  ? 110 LYS R O    1 
ATOM 38636 C CB   . LYS R 1 110 ? 116.372 167.152 156.885 1.00 62.35  ? 110 LYS R CB   1 
ATOM 38637 C CG   . LYS R 1 110 ? 115.241 166.143 156.879 1.00 65.35  ? 110 LYS R CG   1 
ATOM 38638 C CD   . LYS R 1 110 ? 115.759 164.723 157.009 1.00 69.40  ? 110 LYS R CD   1 
ATOM 38639 C CE   . LYS R 1 110 ? 115.779 164.272 158.458 1.00 69.65  ? 110 LYS R CE   1 
ATOM 38640 N NZ   . LYS R 1 110 ? 114.411 163.993 158.963 1.00 67.10  ? 110 LYS R NZ   1 
ATOM 38641 H H    . LYS R 1 110 ? 117.713 169.254 156.845 1.00 63.12  ? 110 LYS R H    1 
ATOM 38642 H HA   . LYS R 1 110 ? 115.080 168.737 156.963 1.00 62.03  ? 110 LYS R HA   1 
ATOM 38643 H HB2  . LYS R 1 110 ? 116.724 167.210 155.983 1.00 63.21  ? 110 LYS R HB2  1 
ATOM 38644 H HB3  . LYS R 1 110 ? 117.055 166.823 157.487 1.00 63.68  ? 110 LYS R HB3  1 
ATOM 38645 H HG2  . LYS R 1 110 ? 114.655 166.322 157.632 1.00 63.09  ? 110 LYS R HG2  1 
ATOM 38646 H HG3  . LYS R 1 110 ? 114.747 166.215 156.047 1.00 62.59  ? 110 LYS R HG3  1 
ATOM 38647 H HD2  . LYS R 1 110 ? 115.179 164.123 156.514 1.00 63.72  ? 110 LYS R HD2  1 
ATOM 38648 H HD3  . LYS R 1 110 ? 116.663 164.677 156.664 1.00 63.82  ? 110 LYS R HD3  1 
ATOM 38649 H HE2  . LYS R 1 110 ? 116.300 163.459 158.532 1.00 64.07  ? 110 LYS R HE2  1 
ATOM 38650 H HE3  . LYS R 1 110 ? 116.167 164.972 159.007 1.00 63.76  ? 110 LYS R HE3  1 
ATOM 38651 H HZ1  . LYS R 1 110 ? 114.420 163.921 159.850 1.00 63.41  ? 110 LYS R HZ1  1 
ATOM 38652 H HZ2  . LYS R 1 110 ? 113.862 164.655 158.732 1.00 63.04  ? 110 LYS R HZ2  1 
ATOM 38653 H HZ3  . LYS R 1 110 ? 114.107 163.234 158.614 1.00 63.47  ? 110 LYS R HZ3  1 
ATOM 38654 N N    . LEU R 1 111 ? 114.757 169.210 159.334 1.00 54.84  ? 111 LEU R N    1 
ATOM 38655 C CA   . LEU R 1 111 ? 114.540 169.358 160.760 1.00 51.93  ? 111 LEU R CA   1 
ATOM 38656 C C    . LEU R 1 111 ? 114.202 168.011 161.399 1.00 57.01  ? 111 LEU R C    1 
ATOM 38657 O O    . LEU R 1 111 ? 113.708 167.101 160.728 1.00 61.80  ? 111 LEU R O    1 
ATOM 38658 C CB   . LEU R 1 111 ? 113.405 170.342 161.019 1.00 57.03  ? 111 LEU R CB   1 
ATOM 38659 C CG   . LEU R 1 111 ? 113.550 171.694 160.325 1.00 53.65  ? 111 LEU R CG   1 
ATOM 38660 C CD1  . LEU R 1 111 ? 112.266 172.482 160.428 1.00 50.99  ? 111 LEU R CD1  1 
ATOM 38661 C CD2  . LEU R 1 111 ? 114.703 172.469 160.929 1.00 53.18  ? 111 LEU R CD2  1 
ATOM 38662 H H    . LEU R 1 111 ? 114.130 169.537 158.848 1.00 56.41  ? 111 LEU R H    1 
ATOM 38663 H HA   . LEU R 1 111 ? 115.348 169.704 161.165 1.00 55.29  ? 111 LEU R HA   1 
ATOM 38664 H HB2  . LEU R 1 111 ? 112.578 169.944 160.711 1.00 55.86  ? 111 LEU R HB2  1 
ATOM 38665 H HB3  . LEU R 1 111 ? 113.351 170.509 161.972 1.00 54.64  ? 111 LEU R HB3  1 
ATOM 38666 H HG   . LEU R 1 111 ? 113.739 171.557 159.386 1.00 55.82  ? 111 LEU R HG   1 
ATOM 38667 H HD11 . LEU R 1 111 ? 111.538 171.938 160.091 1.00 54.55  ? 111 LEU R HD11 1 
ATOM 38668 H HD12 . LEU R 1 111 ? 112.352 173.285 159.893 1.00 54.67  ? 111 LEU R HD12 1 
ATOM 38669 H HD13 . LEU R 1 111 ? 112.109 172.710 161.356 1.00 55.33  ? 111 LEU R HD13 1 
ATOM 38670 H HD21 . LEU R 1 111 ? 115.520 171.962 160.812 1.00 54.53  ? 111 LEU R HD21 1 
ATOM 38671 H HD22 . LEU R 1 111 ? 114.774 173.326 160.481 1.00 55.26  ? 111 LEU R HD22 1 
ATOM 38672 H HD23 . LEU R 1 111 ? 114.528 172.601 161.874 1.00 54.34  ? 111 LEU R HD23 1 
ATOM 38673 N N    . PRO R 1 112 ? 114.479 167.851 162.696 1.00 65.61  ? 112 PRO R N    1 
ATOM 38674 C CA   . PRO R 1 112 ? 114.155 166.590 163.372 1.00 66.32  ? 112 PRO R CA   1 
ATOM 38675 C C    . PRO R 1 112 ? 112.694 166.456 163.763 1.00 61.13  ? 112 PRO R C    1 
ATOM 38676 O O    . PRO R 1 112 ? 112.284 165.364 164.182 1.00 64.77  ? 112 PRO R O    1 
ATOM 38677 C CB   . PRO R 1 112 ? 115.051 166.636 164.612 1.00 65.25  ? 112 PRO R CB   1 
ATOM 38678 C CG   . PRO R 1 112 ? 115.096 168.085 164.950 1.00 57.84  ? 112 PRO R CG   1 
ATOM 38679 C CD   . PRO R 1 112 ? 115.072 168.826 163.630 1.00 59.40  ? 112 PRO R CD   1 
ATOM 38680 H HA   . PRO R 1 112 ? 114.411 165.836 162.818 1.00 61.15  ? 112 PRO R HA   1 
ATOM 38681 H HB2  . PRO R 1 112 ? 114.648 166.123 165.329 1.00 61.63  ? 112 PRO R HB2  1 
ATOM 38682 H HB3  . PRO R 1 112 ? 115.934 166.301 164.396 1.00 62.04  ? 112 PRO R HB3  1 
ATOM 38683 H HG2  . PRO R 1 112 ? 114.319 168.317 165.482 1.00 59.82  ? 112 PRO R HG2  1 
ATOM 38684 H HG3  . PRO R 1 112 ? 115.912 168.281 165.435 1.00 60.17  ? 112 PRO R HG3  1 
ATOM 38685 H HD2  . PRO R 1 112 ? 114.513 169.614 163.697 1.00 59.63  ? 112 PRO R HD2  1 
ATOM 38686 H HD3  . PRO R 1 112 ? 115.973 169.053 163.353 1.00 61.18  ? 112 PRO R HD3  1 
ATOM 38687 N N    . ALA R 1 113 ? 111.905 167.519 163.645 1.00 51.58  ? 113 ALA R N    1 
ATOM 38688 C CA   . ALA R 1 113 ? 110.491 167.495 163.983 1.00 52.92  ? 113 ALA R CA   1 
ATOM 38689 C C    . ALA R 1 113 ? 109.679 168.068 162.833 1.00 46.79  ? 113 ALA R C    1 
ATOM 38690 O O    . ALA R 1 113 ? 110.156 168.917 162.077 1.00 61.02  ? 113 ALA R O    1 
ATOM 38691 C CB   . ALA R 1 113 ? 110.209 168.293 165.259 1.00 49.29  ? 113 ALA R CB   1 
ATOM 38692 H H    . ALA R 1 113 ? 112.174 168.285 163.366 1.00 54.68  ? 113 ALA R H    1 
ATOM 38693 H HA   . ALA R 1 113 ? 110.208 166.581 164.128 1.00 55.13  ? 113 ALA R HA   1 
ATOM 38694 H HB1  . ALA R 1 113 ? 110.720 167.912 165.989 1.00 53.99  ? 113 ALA R HB1  1 
ATOM 38695 H HB2  . ALA R 1 113 ? 109.262 168.248 165.455 1.00 52.47  ? 113 ALA R HB2  1 
ATOM 38696 H HB3  . ALA R 1 113 ? 110.472 169.215 165.115 1.00 53.17  ? 113 ALA R HB3  1 
ATOM 38697 N N    . THR R 1 114 ? 108.443 167.593 162.707 1.00 49.35  ? 114 THR R N    1 
ATOM 38698 C CA   . THR R 1 114 ? 107.527 168.133 161.716 1.00 49.24  ? 114 THR R CA   1 
ATOM 38699 C C    . THR R 1 114 ? 107.008 169.483 162.191 1.00 49.52  ? 114 THR R C    1 
ATOM 38700 O O    . THR R 1 114 ? 106.658 169.652 163.363 1.00 54.23  ? 114 THR R O    1 
ATOM 38701 C CB   . THR R 1 114 ? 106.366 167.164 161.481 1.00 49.82  ? 114 THR R CB   1 
ATOM 38702 O OG1  . THR R 1 114 ? 106.868 165.944 160.922 1.00 55.00  ? 114 THR R OG1  1 
ATOM 38703 C CG2  . THR R 1 114 ? 105.333 167.757 160.532 1.00 50.94  ? 114 THR R CG2  1 
ATOM 38704 H H    . THR R 1 114 ? 108.114 166.958 163.184 1.00 52.82  ? 114 THR R H    1 
ATOM 38705 H HA   . THR R 1 114 ? 107.996 168.262 160.879 1.00 52.60  ? 114 THR R HA   1 
ATOM 38706 H HB   . THR R 1 114 ? 105.931 166.973 162.325 1.00 51.95  ? 114 THR R HB   1 
ATOM 38707 H HG1  . THR R 1 114 ? 107.159 166.084 160.147 1.00 52.46  ? 114 THR R HG1  1 
ATOM 38708 H HG21 . THR R 1 114 ? 104.637 167.104 160.360 1.00 51.49  ? 114 THR R HG21 1 
ATOM 38709 H HG22 . THR R 1 114 ? 105.754 167.994 159.693 1.00 52.90  ? 114 THR R HG22 1 
ATOM 38710 H HG23 . THR R 1 114 ? 104.928 168.549 160.916 1.00 51.92  ? 114 THR R HG23 1 
ATOM 38711 N N    . VAL R 1 115 ? 106.958 170.444 161.273 1.00 52.02  ? 115 VAL R N    1 
ATOM 38712 C CA   . VAL R 1 115 ? 106.533 171.799 161.587 1.00 55.18  ? 115 VAL R CA   1 
ATOM 38713 C C    . VAL R 1 115 ? 105.244 172.128 160.845 1.00 52.67  ? 115 VAL R C    1 
ATOM 38714 O O    . VAL R 1 115 ? 104.906 171.523 159.824 1.00 47.09  ? 115 VAL R O    1 
ATOM 38715 C CB   . VAL R 1 115 ? 107.628 172.832 161.254 1.00 50.06  ? 115 VAL R CB   1 
ATOM 38716 C CG1  . VAL R 1 115 ? 108.891 172.522 162.035 1.00 49.33  ? 115 VAL R CG1  1 
ATOM 38717 C CG2  . VAL R 1 115 ? 107.920 172.854 159.760 1.00 51.63  ? 115 VAL R CG2  1 
ATOM 38718 H H    . VAL R 1 115 ? 107.169 170.332 160.447 1.00 52.45  ? 115 VAL R H    1 
ATOM 38719 H HA   . VAL R 1 115 ? 106.349 171.862 162.535 1.00 53.11  ? 115 VAL R HA   1 
ATOM 38720 H HB   . VAL R 1 115 ? 107.321 173.713 161.514 1.00 52.16  ? 115 VAL R HB   1 
ATOM 38721 H HG11 . VAL R 1 115 ? 108.679 172.504 162.981 1.00 52.12  ? 115 VAL R HG11 1 
ATOM 38722 H HG12 . VAL R 1 115 ? 109.229 171.658 161.755 1.00 51.91  ? 115 VAL R HG12 1 
ATOM 38723 H HG13 . VAL R 1 115 ? 109.551 173.207 161.855 1.00 53.43  ? 115 VAL R HG13 1 
ATOM 38724 H HG21 . VAL R 1 115 ? 107.116 173.082 159.271 1.00 51.72  ? 115 VAL R HG21 1 
ATOM 38725 H HG22 . VAL R 1 115 ? 108.604 173.518 159.590 1.00 52.47  ? 115 VAL R HG22 1 
ATOM 38726 H HG23 . VAL R 1 115 ? 108.240 171.981 159.491 1.00 52.94  ? 115 VAL R HG23 1 
ATOM 38727 N N    . LYS R 1 116 ? 104.522 173.108 161.384 1.00 60.68  ? 116 LYS R N    1 
ATOM 38728 C CA   . LYS R 1 116 ? 103.312 173.645 160.764 1.00 59.19  ? 116 LYS R CA   1 
ATOM 38729 C C    . LYS R 1 116 ? 103.731 174.846 159.927 1.00 58.72  ? 116 LYS R C    1 
ATOM 38730 O O    . LYS R 1 116 ? 103.739 175.985 160.394 1.00 65.36  ? 116 LYS R O    1 
ATOM 38731 C CB   . LYS R 1 116 ? 102.281 174.015 161.820 1.00 58.79  ? 116 LYS R CB   1 
ATOM 38732 C CG   . LYS R 1 116 ? 101.755 172.827 162.603 1.00 53.87  ? 116 LYS R CG   1 
ATOM 38733 C CD   . LYS R 1 116 ? 100.546 173.189 163.450 1.00 61.91  ? 116 LYS R CD   1 
ATOM 38734 C CE   . LYS R 1 116 ? 100.886 174.222 164.510 1.00 62.24  ? 116 LYS R CE   1 
ATOM 38735 N NZ   . LYS R 1 116 ? 99.711  174.553 165.359 1.00 67.53  ? 116 LYS R NZ   1 
ATOM 38736 H H    . LYS R 1 116 ? 104.718 173.488 162.130 1.00 59.30  ? 116 LYS R H    1 
ATOM 38737 H HA   . LYS R 1 116 ? 102.925 172.978 160.176 1.00 58.49  ? 116 LYS R HA   1 
ATOM 38738 H HB2  . LYS R 1 116 ? 102.691 174.628 162.449 1.00 59.98  ? 116 LYS R HB2  1 
ATOM 38739 H HB3  . LYS R 1 116 ? 101.527 174.443 161.387 1.00 59.87  ? 116 LYS R HB3  1 
ATOM 38740 H HG2  . LYS R 1 116 ? 101.492 172.129 161.983 1.00 58.65  ? 116 LYS R HG2  1 
ATOM 38741 H HG3  . LYS R 1 116 ? 102.451 172.503 163.194 1.00 59.29  ? 116 LYS R HG3  1 
ATOM 38742 H HD2  . LYS R 1 116 ? 99.856  173.559 162.878 1.00 59.89  ? 116 LYS R HD2  1 
ATOM 38743 H HD3  . LYS R 1 116 ? 100.220 172.394 163.897 1.00 60.34  ? 116 LYS R HD3  1 
ATOM 38744 H HE2  . LYS R 1 116 ? 101.585 173.872 165.083 1.00 60.29  ? 116 LYS R HE2  1 
ATOM 38745 H HE3  . LYS R 1 116 ? 101.182 175.040 164.081 1.00 59.66  ? 116 LYS R HE3  1 
ATOM 38746 H HZ1  . LYS R 1 116 ? 99.941  175.153 165.975 1.00 60.56  ? 116 LYS R HZ1  1 
ATOM 38747 H HZ2  . LYS R 1 116 ? 99.414  173.820 165.765 1.00 59.70  ? 116 LYS R HZ2  1 
ATOM 38748 H HZ3  . LYS R 1 116 ? 99.058  174.890 164.856 1.00 60.74  ? 116 LYS R HZ3  1 
ATOM 38749 N N    . GLU R 1 117 ? 104.086 174.585 158.668 1.00 64.61  ? 117 GLU R N    1 
ATOM 38750 C CA   . GLU R 1 117 ? 104.583 175.642 157.794 1.00 65.41  ? 117 GLU R CA   1 
ATOM 38751 C C    . GLU R 1 117 ? 103.558 176.745 157.560 1.00 59.61  ? 117 GLU R C    1 
ATOM 38752 O O    . GLU R 1 117 ? 103.943 177.862 157.198 1.00 68.92  ? 117 GLU R O    1 
ATOM 38753 C CB   . GLU R 1 117 ? 105.024 175.046 156.453 1.00 63.91  ? 117 GLU R CB   1 
ATOM 38754 C CG   . GLU R 1 117 ? 103.899 174.464 155.594 1.00 65.31  ? 117 GLU R CG   1 
ATOM 38755 C CD   . GLU R 1 117 ? 103.523 173.046 155.983 1.00 70.72  ? 117 GLU R CD   1 
ATOM 38756 O OE1  . GLU R 1 117 ? 104.190 172.468 156.867 1.00 68.39  ? 117 GLU R OE1  1 
ATOM 38757 O OE2  . GLU R 1 117 ? 102.556 172.508 155.403 1.00 71.36  ? 117 GLU R OE2  1 
ATOM 38758 H H    . GLU R 1 117 ? 104.053 173.808 158.305 1.00 63.39  ? 117 GLU R H    1 
ATOM 38759 H HA   . GLU R 1 117 ? 105.360 176.045 158.207 1.00 63.52  ? 117 GLU R HA   1 
ATOM 38760 H HB2  . GLU R 1 117 ? 105.450 175.746 155.936 1.00 61.87  ? 117 GLU R HB2  1 
ATOM 38761 H HB3  . GLU R 1 117 ? 105.663 174.338 156.625 1.00 63.10  ? 117 GLU R HB3  1 
ATOM 38762 H HG2  . GLU R 1 117 ? 103.105 175.012 155.671 1.00 63.53  ? 117 GLU R HG2  1 
ATOM 38763 H HG3  . GLU R 1 117 ? 104.194 174.445 154.670 1.00 62.91  ? 117 GLU R HG3  1 
ATOM 38764 N N    . GLU R 1 118 ? 102.269 176.466 157.755 1.00 61.09  ? 118 GLU R N    1 
ATOM 38765 C CA   . GLU R 1 118 ? 101.256 177.497 157.569 1.00 62.44  ? 118 GLU R CA   1 
ATOM 38766 C C    . GLU R 1 118 ? 101.279 178.547 158.674 1.00 62.83  ? 118 GLU R C    1 
ATOM 38767 O O    . GLU R 1 118 ? 100.697 179.622 158.498 1.00 66.05  ? 118 GLU R O    1 
ATOM 38768 C CB   . GLU R 1 118 ? 99.868  176.854 157.475 1.00 64.04  ? 118 GLU R CB   1 
ATOM 38769 C CG   . GLU R 1 118 ? 99.304  176.297 158.784 1.00 68.67  ? 118 GLU R CG   1 
ATOM 38770 C CD   . GLU R 1 118 ? 99.852  174.925 159.125 1.00 72.31  ? 118 GLU R CD   1 
ATOM 38771 O OE1  . GLU R 1 118 ? 100.828 174.492 158.475 1.00 72.49  ? 118 GLU R OE1  1 
ATOM 38772 O OE2  . GLU R 1 118 ? 99.306  174.277 160.041 1.00 72.65  ? 118 GLU R OE2  1 
ATOM 38773 H H    . GLU R 1 118 ? 101.964 175.699 157.987 1.00 65.98  ? 118 GLU R H    1 
ATOM 38774 H HA   . GLU R 1 118 ? 101.428 177.951 156.730 1.00 65.32  ? 118 GLU R HA   1 
ATOM 38775 H HB2  . GLU R 1 118 ? 99.244  177.522 157.153 1.00 65.20  ? 118 GLU R HB2  1 
ATOM 38776 H HB3  . GLU R 1 118 ? 99.914  176.121 156.843 1.00 65.06  ? 118 GLU R HB3  1 
ATOM 38777 H HG2  . GLU R 1 118 ? 99.508  176.891 159.521 1.00 65.94  ? 118 GLU R HG2  1 
ATOM 38778 H HG3  . GLU R 1 118 ? 98.343  176.212 158.694 1.00 65.26  ? 118 GLU R HG3  1 
ATOM 38779 N N    . ASN R 1 119 ? 101.932 178.263 159.799 1.00 57.78  ? 119 ASN R N    1 
ATOM 38780 C CA   . ASN R 1 119 ? 102.030 179.195 160.915 1.00 59.54  ? 119 ASN R CA   1 
ATOM 38781 C C    . ASN R 1 119 ? 103.449 179.709 161.123 1.00 61.07  ? 119 ASN R C    1 
ATOM 38782 O O    . ASN R 1 119 ? 103.704 180.423 162.099 1.00 62.48  ? 119 ASN R O    1 
ATOM 38783 C CB   . ASN R 1 119 ? 101.523 178.532 162.197 1.00 62.67  ? 119 ASN R CB   1 
ATOM 38784 C CG   . ASN R 1 119 ? 100.079 178.086 162.090 1.00 64.86  ? 119 ASN R CG   1 
ATOM 38785 O OD1  . ASN R 1 119 ? 99.745  176.950 162.424 1.00 66.95  ? 119 ASN R OD1  1 
ATOM 38786 N ND2  . ASN R 1 119 ? 99.216  178.977 161.621 1.00 63.43  ? 119 ASN R ND2  1 
ATOM 38787 H H    . ASN R 1 119 ? 102.337 177.518 159.943 1.00 61.83  ? 119 ASN R H    1 
ATOM 38788 H HA   . ASN R 1 119 ? 101.468 179.963 160.736 1.00 61.42  ? 119 ASN R HA   1 
ATOM 38789 H HB2  . ASN R 1 119 ? 102.066 177.752 162.384 1.00 61.50  ? 119 ASN R HB2  1 
ATOM 38790 H HB3  . ASN R 1 119 ? 101.587 179.167 162.928 1.00 61.50  ? 119 ASN R HB3  1 
ATOM 38791 H HD21 . ASN R 1 119 ? 99.486  179.761 161.395 1.00 61.18  ? 119 ASN R HD21 1 
ATOM 38792 H HD22 . ASN R 1 119 ? 98.387  178.769 161.538 1.00 61.82  ? 119 ASN R HD22 1 
ATOM 38793 N N    . ALA R 1 120 ? 104.375 179.362 160.235 1.00 52.65  ? 120 ALA R N    1 
ATOM 38794 C CA   . ALA R 1 120 ? 105.748 179.827 160.353 1.00 52.06  ? 120 ALA R CA   1 
ATOM 38795 C C    . ALA R 1 120 ? 105.861 181.314 160.038 1.00 50.43  ? 120 ALA R C    1 
ATOM 38796 O O    . ALA R 1 120 ? 105.053 181.885 159.301 1.00 56.00  ? 120 ALA R O    1 
ATOM 38797 C CB   . ALA R 1 120 ? 106.658 179.030 159.422 1.00 50.79  ? 120 ALA R CB   1 
ATOM 38798 H H    . ALA R 1 120 ? 104.234 178.859 159.554 1.00 54.32  ? 120 ALA R H    1 
ATOM 38799 H HA   . ALA R 1 120 ? 106.047 179.688 161.262 1.00 53.78  ? 120 ALA R HA   1 
ATOM 38800 H HB1  . ALA R 1 120 ? 107.573 179.320 159.552 1.00 53.18  ? 120 ALA R HB1  1 
ATOM 38801 H HB2  . ALA R 1 120 ? 106.385 179.186 158.505 1.00 54.05  ? 120 ALA R HB2  1 
ATOM 38802 H HB3  . ALA R 1 120 ? 106.577 178.088 159.636 1.00 52.77  ? 120 ALA R HB3  1 
ATOM 38803 N N    . SER R 1 121 ? 106.885 181.940 160.617 1.00 47.79  ? 121 SER R N    1 
ATOM 38804 C CA   . SER R 1 121 ? 107.171 183.351 160.408 1.00 46.62  ? 121 SER R CA   1 
ATOM 38805 C C    . SER R 1 121 ? 108.680 183.530 160.328 1.00 41.90  ? 121 SER R C    1 
ATOM 38806 O O    . SER R 1 121 ? 109.448 182.722 160.853 1.00 46.42  ? 121 SER R O    1 
ATOM 38807 C CB   . SER R 1 121 ? 106.593 184.218 161.531 1.00 51.22  ? 121 SER R CB   1 
ATOM 38808 O OG   . SER R 1 121 ? 107.198 183.909 162.773 1.00 55.23  ? 121 SER R OG   1 
ATOM 38809 H H    . SER R 1 121 ? 107.439 181.556 161.148 1.00 49.82  ? 121 SER R H    1 
ATOM 38810 H HA   . SER R 1 121 ? 106.785 183.639 159.568 1.00 49.23  ? 121 SER R HA   1 
ATOM 38811 H HB2  . SER R 1 121 ? 106.754 185.151 161.324 1.00 49.52  ? 121 SER R HB2  1 
ATOM 38812 H HB3  . SER R 1 121 ? 105.640 184.052 161.596 1.00 49.67  ? 121 SER R HB3  1 
ATOM 38813 H HG   . SER R 1 121 ? 106.853 184.371 163.384 1.00 49.97  ? 121 SER R HG   1 
ATOM 38814 N N    . ALA R 1 122 ? 109.101 184.604 159.660 1.00 45.47  ? 122 ALA R N    1 
ATOM 38815 C CA   . ALA R 1 122 ? 110.517 184.892 159.498 1.00 40.39  ? 122 ALA R CA   1 
ATOM 38816 C C    . ALA R 1 122 ? 110.773 186.390 159.577 1.00 39.41  ? 122 ALA R C    1 
ATOM 38817 O O    . ALA R 1 122 ? 109.915 187.205 159.229 1.00 50.26  ? 122 ALA R O    1 
ATOM 38818 C CB   . ALA R 1 122 ? 111.045 184.351 158.166 1.00 40.00  ? 122 ALA R CB   1 
ATOM 38819 H H    . ALA R 1 122 ? 108.582 185.180 159.291 1.00 44.63  ? 122 ALA R H    1 
ATOM 38820 H HA   . ALA R 1 122 ? 111.007 184.463 160.211 1.00 44.68  ? 122 ALA R HA   1 
ATOM 38821 H HB1  . ALA R 1 122 ? 110.898 183.394 158.137 1.00 44.38  ? 122 ALA R HB1  1 
ATOM 38822 H HB2  . ALA R 1 122 ? 110.569 184.782 157.442 1.00 44.00  ? 122 ALA R HB2  1 
ATOM 38823 H HB3  . ALA R 1 122 ? 111.993 184.541 158.103 1.00 44.45  ? 122 ALA R HB3  1 
ATOM 38824 N N    . LYS R 1 123 ? 111.971 186.737 160.045 1.00 45.46  ? 123 LYS R N    1 
ATOM 38825 C CA   . LYS R 1 123 ? 112.419 188.116 160.153 1.00 37.70  ? 123 LYS R CA   1 
ATOM 38826 C C    . LYS R 1 123 ? 113.818 188.226 159.563 1.00 39.78  ? 123 LYS R C    1 
ATOM 38827 O O    . LYS R 1 123 ? 114.623 187.297 159.659 1.00 52.24  ? 123 LYS R O    1 
ATOM 38828 C CB   . LYS R 1 123 ? 112.420 188.598 161.605 1.00 40.49  ? 123 LYS R CB   1 
ATOM 38829 C CG   . LYS R 1 123 ? 111.035 188.840 162.167 1.00 52.86  ? 123 LYS R CG   1 
ATOM 38830 C CD   . LYS R 1 123 ? 111.094 189.332 163.599 1.00 52.58  ? 123 LYS R CD   1 
ATOM 38831 C CE   . LYS R 1 123 ? 109.704 189.635 164.132 1.00 52.29  ? 123 LYS R CE   1 
ATOM 38832 N NZ   . LYS R 1 123 ? 109.737 190.129 165.533 1.00 55.42  ? 123 LYS R NZ   1 
ATOM 38833 H H    . LYS R 1 123 ? 112.557 186.169 160.314 1.00 46.66  ? 123 LYS R H    1 
ATOM 38834 H HA   . LYS R 1 123 ? 111.828 188.689 159.643 1.00 45.68  ? 123 LYS R HA   1 
ATOM 38835 H HB2  . LYS R 1 123 ? 112.852 187.930 162.159 1.00 45.88  ? 123 LYS R HB2  1 
ATOM 38836 H HB3  . LYS R 1 123 ? 112.908 189.433 161.655 1.00 45.18  ? 123 LYS R HB3  1 
ATOM 38837 H HG2  . LYS R 1 123 ? 110.588 189.514 161.633 1.00 46.83  ? 123 LYS R HG2  1 
ATOM 38838 H HG3  . LYS R 1 123 ? 110.534 188.011 162.150 1.00 48.58  ? 123 LYS R HG3  1 
ATOM 38839 H HD2  . LYS R 1 123 ? 111.493 188.648 164.157 1.00 47.23  ? 123 LYS R HD2  1 
ATOM 38840 H HD3  . LYS R 1 123 ? 111.618 190.146 163.636 1.00 47.49  ? 123 LYS R HD3  1 
ATOM 38841 H HE2  . LYS R 1 123 ? 109.294 190.319 163.579 1.00 47.21  ? 123 LYS R HE2  1 
ATOM 38842 H HE3  . LYS R 1 123 ? 109.173 188.824 164.108 1.00 46.65  ? 123 LYS R HE3  1 
ATOM 38843 H HZ1  . LYS R 1 123 ? 110.102 189.515 166.063 1.00 47.51  ? 123 LYS R HZ1  1 
ATOM 38844 H HZ2  . LYS R 1 123 ? 108.909 190.298 165.813 1.00 47.05  ? 123 LYS R HZ2  1 
ATOM 38845 H HZ3  . LYS R 1 123 ? 110.216 190.876 165.581 1.00 47.65  ? 123 LYS R HZ3  1 
ATOM 38846 N N    . PHE R 1 124 ? 114.098 189.375 158.949 1.00 34.77  ? 124 PHE R N    1 
ATOM 38847 C CA   . PHE R 1 124 ? 115.393 189.655 158.326 1.00 36.78  ? 124 PHE R CA   1 
ATOM 38848 C C    . PHE R 1 124 ? 115.959 190.982 158.822 1.00 40.30  ? 124 PHE R C    1 
ATOM 38849 O O    . PHE R 1 124 ? 115.586 192.047 158.321 1.00 51.62  ? 124 PHE R O    1 
ATOM 38850 C CB   . PHE R 1 124 ? 115.270 189.652 156.808 1.00 38.22  ? 124 PHE R CB   1 
ATOM 38851 C CG   . PHE R 1 124 ? 116.587 189.582 156.104 1.00 39.57  ? 124 PHE R CG   1 
ATOM 38852 C CD1  . PHE R 1 124 ? 117.429 188.502 156.283 1.00 35.91  ? 124 PHE R CD1  1 
ATOM 38853 C CD2  . PHE R 1 124 ? 116.971 190.584 155.237 1.00 42.78  ? 124 PHE R CD2  1 
ATOM 38854 C CE1  . PHE R 1 124 ? 118.637 188.436 155.630 1.00 33.79  ? 124 PHE R CE1  1 
ATOM 38855 C CE2  . PHE R 1 124 ? 118.178 190.528 154.591 1.00 43.20  ? 124 PHE R CE2  1 
ATOM 38856 C CZ   . PHE R 1 124 ? 119.016 189.454 154.788 1.00 34.14  ? 124 PHE R CZ   1 
ATOM 38857 H H    . PHE R 1 124 ? 113.541 190.024 158.878 1.00 42.48  ? 124 PHE R H    1 
ATOM 38858 H HA   . PHE R 1 124 ? 116.015 188.958 158.576 1.00 42.40  ? 124 PHE R HA   1 
ATOM 38859 H HB2  . PHE R 1 124 ? 114.748 188.883 156.538 1.00 42.93  ? 124 PHE R HB2  1 
ATOM 38860 H HB3  . PHE R 1 124 ? 114.829 190.468 156.529 1.00 42.24  ? 124 PHE R HB3  1 
ATOM 38861 H HD1  . PHE R 1 124 ? 117.181 187.819 156.862 1.00 42.05  ? 124 PHE R HD1  1 
ATOM 38862 H HD2  . PHE R 1 124 ? 116.415 191.318 155.108 1.00 43.29  ? 124 PHE R HD2  1 
ATOM 38863 H HE1  . PHE R 1 124 ? 119.210 187.721 155.783 1.00 41.07  ? 124 PHE R HE1  1 
ATOM 38864 H HE2  . PHE R 1 124 ? 118.427 191.212 154.014 1.00 43.71  ? 124 PHE R HE2  1 
ATOM 38865 H HZ   . PHE R 1 124 ? 119.830 189.409 154.342 1.00 40.75  ? 124 PHE R HZ   1 
ATOM 38866 N N    . GLU R 1 125 ? 116.856 190.920 159.804 1.00 44.39  ? 125 GLU R N    1 
ATOM 38867 C CA   . GLU R 1 125 ? 117.471 192.109 160.382 1.00 48.61  ? 125 GLU R CA   1 
ATOM 38868 C C    . GLU R 1 125 ? 118.981 191.931 160.433 1.00 53.29  ? 125 GLU R C    1 
ATOM 38869 O O    . GLU R 1 125 ? 119.476 190.892 160.882 1.00 50.29  ? 125 GLU R O    1 
ATOM 38870 C CB   . GLU R 1 125 ? 116.927 192.389 161.786 1.00 50.03  ? 125 GLU R CB   1 
ATOM 38871 C CG   . GLU R 1 125 ? 115.445 192.755 161.815 1.00 60.00  ? 125 GLU R CG   1 
ATOM 38872 C CD   . GLU R 1 125 ? 114.550 191.645 162.344 1.00 67.55  ? 125 GLU R CD   1 
ATOM 38873 O OE1  . GLU R 1 125 ? 115.068 190.650 162.895 1.00 67.65  ? 125 GLU R OE1  1 
ATOM 38874 O OE2  . GLU R 1 125 ? 113.315 191.775 162.214 1.00 64.22  ? 125 GLU R OE2  1 
ATOM 38875 H H    . GLU R 1 125 ? 117.132 190.186 160.154 1.00 51.48  ? 125 GLU R H    1 
ATOM 38876 H HA   . GLU R 1 125 ? 117.278 192.876 159.824 1.00 51.64  ? 125 GLU R HA   1 
ATOM 38877 H HB2  . GLU R 1 125 ? 117.072 191.605 162.336 1.00 52.28  ? 125 GLU R HB2  1 
ATOM 38878 H HB3  . GLU R 1 125 ? 117.417 193.137 162.157 1.00 50.69  ? 125 GLU R HB3  1 
ATOM 38879 H HG2  . GLU R 1 125 ? 115.326 193.532 162.382 1.00 52.34  ? 125 GLU R HG2  1 
ATOM 38880 H HG3  . GLU R 1 125 ? 115.158 192.959 160.911 1.00 52.59  ? 125 GLU R HG3  1 
ATOM 38881 N N    . ASN R 1 126 ? 119.705 192.953 159.972 1.00 42.82  ? 126 ASN R N    1 
ATOM 38882 C CA   . ASN R 1 126 ? 121.168 192.980 159.980 1.00 29.70  ? 126 ASN R CA   1 
ATOM 38883 C C    . ASN R 1 126 ? 121.770 191.786 159.246 1.00 34.10  ? 126 ASN R C    1 
ATOM 38884 O O    . ASN R 1 126 ? 122.823 191.274 159.630 1.00 47.20  ? 126 ASN R O    1 
ATOM 38885 C CB   . ASN R 1 126 ? 121.714 193.042 161.408 1.00 45.68  ? 126 ASN R CB   1 
ATOM 38886 C CG   . ASN R 1 126 ? 120.966 194.029 162.277 1.00 47.94  ? 126 ASN R CG   1 
ATOM 38887 O OD1  . ASN R 1 126 ? 120.366 193.658 163.285 1.00 53.66  ? 126 ASN R OD1  1 
ATOM 38888 N ND2  . ASN R 1 126 ? 120.985 195.294 161.883 1.00 36.99  ? 126 ASN R ND2  1 
ATOM 38889 H H    . ASN R 1 126 ? 119.359 193.665 159.637 1.00 43.14  ? 126 ASN R H    1 
ATOM 38890 H HA   . ASN R 1 126 ? 121.462 193.780 159.522 1.00 41.88  ? 126 ASN R HA   1 
ATOM 38891 H HB2  . ASN R 1 126 ? 121.635 192.166 161.812 1.00 45.03  ? 126 ASN R HB2  1 
ATOM 38892 H HB3  . ASN R 1 126 ? 122.644 193.313 161.378 1.00 43.17  ? 126 ASN R HB3  1 
ATOM 38893 H HD21 . ASN R 1 126 ? 121.393 195.509 161.157 1.00 41.82  ? 126 ASN R HD21 1 
ATOM 38894 H HD22 . ASN R 1 126 ? 120.531 195.885 162.308 1.00 43.13  ? 126 ASN R HD22 1 
ATOM 38895 N N    . GLY R 1 127 ? 121.107 191.334 158.186 1.00 31.59  ? 127 GLY R N    1 
ATOM 38896 C CA   . GLY R 1 127 ? 121.518 190.123 157.507 1.00 22.56  ? 127 GLY R CA   1 
ATOM 38897 C C    . GLY R 1 127 ? 121.312 188.842 158.276 1.00 27.96  ? 127 GLY R C    1 
ATOM 38898 O O    . GLY R 1 127 ? 121.963 187.841 157.965 1.00 44.59  ? 127 GLY R O    1 
ATOM 38899 H H    . GLY R 1 127 ? 120.416 191.712 157.842 1.00 38.34  ? 127 GLY R H    1 
ATOM 38900 H HA2  . GLY R 1 127 ? 121.033 190.053 156.672 1.00 39.11  ? 127 GLY R HA2  1 
ATOM 38901 H HA3  . GLY R 1 127 ? 122.462 190.189 157.298 1.00 34.40  ? 127 GLY R HA3  1 
ATOM 38902 N N    . VAL R 1 128 ? 120.432 188.834 159.272 1.00 37.69  ? 128 VAL R N    1 
ATOM 38903 C CA   . VAL R 1 128 ? 120.158 187.645 160.070 1.00 41.42  ? 128 VAL R CA   1 
ATOM 38904 C C    . VAL R 1 128 ? 118.721 187.217 159.818 1.00 34.70  ? 128 VAL R C    1 
ATOM 38905 O O    . VAL R 1 128 ? 117.777 187.943 160.157 1.00 41.56  ? 128 VAL R O    1 
ATOM 38906 C CB   . VAL R 1 128 ? 120.408 187.894 161.564 1.00 44.48  ? 128 VAL R CB   1 
ATOM 38907 C CG1  . VAL R 1 128 ? 120.258 186.603 162.347 1.00 43.97  ? 128 VAL R CG1  1 
ATOM 38908 C CG2  . VAL R 1 128 ? 121.789 188.478 161.772 1.00 37.49  ? 128 VAL R CG2  1 
ATOM 38909 H H    . VAL R 1 128 ? 119.970 189.518 159.509 1.00 41.38  ? 128 VAL R H    1 
ATOM 38910 H HA   . VAL R 1 128 ? 120.737 186.923 159.788 1.00 41.74  ? 128 VAL R HA   1 
ATOM 38911 H HB   . VAL R 1 128 ? 119.756 188.529 161.895 1.00 43.58  ? 128 VAL R HB   1 
ATOM 38912 H HG11 . VAL R 1 128 ? 119.356 186.268 162.243 1.00 40.85  ? 128 VAL R HG11 1 
ATOM 38913 H HG12 . VAL R 1 128 ? 120.895 185.956 162.006 1.00 41.03  ? 128 VAL R HG12 1 
ATOM 38914 H HG13 . VAL R 1 128 ? 120.436 186.784 163.282 1.00 42.98  ? 128 VAL R HG13 1 
ATOM 38915 H HG21 . VAL R 1 128 ? 121.959 188.547 162.723 1.00 41.75  ? 128 VAL R HG21 1 
ATOM 38916 H HG22 . VAL R 1 128 ? 121.828 189.357 161.365 1.00 41.73  ? 128 VAL R HG22 1 
ATOM 38917 H HG23 . VAL R 1 128 ? 122.440 187.889 161.363 1.00 38.91  ? 128 VAL R HG23 1 
ATOM 38918 N N    . LEU R 1 129 ? 118.558 186.043 159.220 1.00 37.00  ? 129 LEU R N    1 
ATOM 38919 C CA   . LEU R 1 129 ? 117.250 185.446 158.994 1.00 28.69  ? 129 LEU R CA   1 
ATOM 38920 C C    . LEU R 1 129 ? 116.875 184.586 160.195 1.00 29.70  ? 129 LEU R C    1 
ATOM 38921 O O    . LEU R 1 129 ? 117.545 183.589 160.480 1.00 41.28  ? 129 LEU R O    1 
ATOM 38922 C CB   . LEU R 1 129 ? 117.248 184.619 157.711 1.00 38.17  ? 129 LEU R CB   1 
ATOM 38923 C CG   . LEU R 1 129 ? 115.888 184.116 157.235 1.00 42.13  ? 129 LEU R CG   1 
ATOM 38924 C CD1  . LEU R 1 129 ? 115.039 185.255 156.713 1.00 36.95  ? 129 LEU R CD1  1 
ATOM 38925 C CD2  . LEU R 1 129 ? 116.072 183.061 156.170 1.00 34.05  ? 129 LEU R CD2  1 
ATOM 38926 H H    . LEU R 1 129 ? 119.207 185.563 158.928 1.00 39.76  ? 129 LEU R H    1 
ATOM 38927 H HA   . LEU R 1 129 ? 116.591 186.148 158.906 1.00 40.58  ? 129 LEU R HA   1 
ATOM 38928 H HB2  . LEU R 1 129 ? 117.624 185.160 157.002 1.00 40.49  ? 129 LEU R HB2  1 
ATOM 38929 H HB3  . LEU R 1 129 ? 117.806 183.843 157.857 1.00 40.27  ? 129 LEU R HB3  1 
ATOM 38930 H HG   . LEU R 1 129 ? 115.419 183.712 157.979 1.00 41.50  ? 129 LEU R HG   1 
ATOM 38931 H HD11 . LEU R 1 129 ? 114.175 184.905 156.449 1.00 39.40  ? 129 LEU R HD11 1 
ATOM 38932 H HD12 . LEU R 1 129 ? 115.484 185.651 155.950 1.00 40.14  ? 129 LEU R HD12 1 
ATOM 38933 H HD13 . LEU R 1 129 ? 114.930 185.915 157.412 1.00 40.73  ? 129 LEU R HD13 1 
ATOM 38934 H HD21 . LEU R 1 129 ? 115.202 182.725 155.908 1.00 40.97  ? 129 LEU R HD21 1 
ATOM 38935 H HD22 . LEU R 1 129 ? 116.519 183.459 155.409 1.00 40.04  ? 129 LEU R HD22 1 
ATOM 38936 H HD23 . LEU R 1 129 ? 116.613 182.343 156.532 1.00 39.76  ? 129 LEU R HD23 1 
ATOM 38937 N N    . SER R 1 130 ? 115.812 184.972 160.894 1.00 28.70  ? 130 SER R N    1 
ATOM 38938 C CA   . SER R 1 130 ? 115.290 184.221 162.031 1.00 40.22  ? 130 SER R CA   1 
ATOM 38939 C C    . SER R 1 130 ? 113.915 183.693 161.647 1.00 31.16  ? 130 SER R C    1 
ATOM 38940 O O    . SER R 1 130 ? 112.974 184.472 161.462 1.00 40.31  ? 130 SER R O    1 
ATOM 38941 C CB   . SER R 1 130 ? 115.222 185.098 163.279 1.00 45.62  ? 130 SER R CB   1 
ATOM 38942 O OG   . SER R 1 130 ? 116.497 185.624 163.601 1.00 47.33  ? 130 SER R OG   1 
ATOM 38943 H H    . SER R 1 130 ? 115.363 185.684 160.722 1.00 40.59  ? 130 SER R H    1 
ATOM 38944 H HA   . SER R 1 130 ? 115.868 183.466 162.217 1.00 42.71  ? 130 SER R HA   1 
ATOM 38945 H HB2  . SER R 1 130 ? 114.612 185.832 163.115 1.00 41.20  ? 130 SER R HB2  1 
ATOM 38946 H HB3  . SER R 1 130 ? 114.906 184.564 164.023 1.00 41.77  ? 130 SER R HB3  1 
ATOM 38947 H HG   . SER R 1 130 ? 116.716 186.206 163.037 1.00 41.61  ? 130 SER R HG   1 
ATOM 38948 N N    . VAL R 1 131 ? 113.802 182.372 161.537 1.00 32.94  ? 131 VAL R N    1 
ATOM 38949 C CA   . VAL R 1 131 ? 112.573 181.695 161.140 1.00 36.26  ? 131 VAL R CA   1 
ATOM 38950 C C    . VAL R 1 131 ? 112.003 180.958 162.341 1.00 38.71  ? 131 VAL R C    1 
ATOM 38951 O O    . VAL R 1 131 ? 112.717 180.204 163.011 1.00 48.75  ? 131 VAL R O    1 
ATOM 38952 C CB   . VAL R 1 131 ? 112.818 180.720 159.976 1.00 40.96  ? 131 VAL R CB   1 
ATOM 38953 C CG1  . VAL R 1 131 ? 111.504 180.321 159.333 1.00 33.20  ? 131 VAL R CG1  1 
ATOM 38954 C CG2  . VAL R 1 131 ? 113.750 181.333 158.948 1.00 40.84  ? 131 VAL R CG2  1 
ATOM 38955 H H    . VAL R 1 131 ? 114.450 181.830 161.692 1.00 41.61  ? 131 VAL R H    1 
ATOM 38956 H HA   . VAL R 1 131 ? 111.922 182.352 160.852 1.00 41.95  ? 131 VAL R HA   1 
ATOM 38957 H HB   . VAL R 1 131 ? 113.238 179.917 160.319 1.00 41.82  ? 131 VAL R HB   1 
ATOM 38958 H HG11 . VAL R 1 131 ? 111.684 179.702 158.611 1.00 41.22  ? 131 VAL R HG11 1 
ATOM 38959 H HG12 . VAL R 1 131 ? 111.070 181.116 158.988 1.00 41.19  ? 131 VAL R HG12 1 
ATOM 38960 H HG13 . VAL R 1 131 ? 110.942 179.897 159.999 1.00 43.10  ? 131 VAL R HG13 1 
ATOM 38961 H HG21 . VAL R 1 131 ? 114.625 181.464 159.342 1.00 41.45  ? 131 VAL R HG21 1 
ATOM 38962 H HG22 . VAL R 1 131 ? 113.818 180.728 158.194 1.00 42.96  ? 131 VAL R HG22 1 
ATOM 38963 H HG23 . VAL R 1 131 ? 113.381 182.180 158.657 1.00 42.34  ? 131 VAL R HG23 1 
ATOM 38964 N N    . ILE R 1 132 ? 110.716 181.170 162.607 1.00 48.07  ? 132 ILE R N    1 
ATOM 38965 C CA   . ILE R 1 132 ? 109.998 180.492 163.679 1.00 52.19  ? 132 ILE R CA   1 
ATOM 38966 C C    . ILE R 1 132 ? 109.113 179.435 163.037 1.00 44.48  ? 132 ILE R C    1 
ATOM 38967 O O    . ILE R 1 132 ? 108.233 179.759 162.231 1.00 53.02  ? 132 ILE R O    1 
ATOM 38968 C CB   . ILE R 1 132 ? 109.160 181.473 164.514 1.00 51.48  ? 132 ILE R CB   1 
ATOM 38969 C CG1  . ILE R 1 132 ? 110.043 182.563 165.125 1.00 44.83  ? 132 ILE R CG1  1 
ATOM 38970 C CG2  . ILE R 1 132 ? 108.389 180.727 165.595 1.00 46.04  ? 132 ILE R CG2  1 
ATOM 38971 C CD1  . ILE R 1 132 ? 110.929 182.089 166.245 1.00 52.18  ? 132 ILE R CD1  1 
ATOM 38972 H H    . ILE R 1 132 ? 110.227 181.721 162.164 1.00 47.65  ? 132 ILE R H    1 
ATOM 38973 H HA   . ILE R 1 132 ? 110.629 180.049 164.267 1.00 48.66  ? 132 ILE R HA   1 
ATOM 38974 H HB   . ILE R 1 132 ? 108.518 181.898 163.926 1.00 48.81  ? 132 ILE R HB   1 
ATOM 38975 H HG12 . ILE R 1 132 ? 110.612 182.932 164.434 1.00 47.96  ? 132 ILE R HG12 1 
ATOM 38976 H HG13 . ILE R 1 132 ? 109.470 183.259 165.481 1.00 47.90  ? 132 ILE R HG13 1 
ATOM 38977 H HG21 . ILE R 1 132 ? 107.712 180.173 165.178 1.00 48.26  ? 132 ILE R HG21 1 
ATOM 38978 H HG22 . ILE R 1 132 ? 109.003 180.173 166.101 1.00 47.23  ? 132 ILE R HG22 1 
ATOM 38979 H HG23 . ILE R 1 132 ? 107.960 181.373 166.177 1.00 48.65  ? 132 ILE R HG23 1 
ATOM 38980 H HD11 . ILE R 1 132 ? 111.515 182.816 166.498 1.00 49.51  ? 132 ILE R HD11 1 
ATOM 38981 H HD12 . ILE R 1 132 ? 110.380 181.833 167.002 1.00 49.26  ? 132 ILE R HD12 1 
ATOM 38982 H HD13 . ILE R 1 132 ? 111.451 181.332 165.939 1.00 48.43  ? 132 ILE R HD13 1 
ATOM 38983 N N    . LEU R 1 133 ? 109.345 178.174 163.392 1.00 47.14  ? 133 LEU R N    1 
ATOM 38984 C CA   . LEU R 1 133 ? 108.582 177.049 162.851 1.00 44.10  ? 133 LEU R CA   1 
ATOM 38985 C C    . LEU R 1 133 ? 107.859 176.304 163.966 1.00 48.90  ? 133 LEU R C    1 
ATOM 38986 O O    . LEU R 1 133 ? 108.483 175.505 164.685 1.00 57.09  ? 133 LEU R O    1 
ATOM 38987 C CB   . LEU R 1 133 ? 109.508 176.102 162.096 1.00 42.90  ? 133 LEU R CB   1 
ATOM 38988 C CG   . LEU R 1 133 ? 110.258 176.741 160.930 1.00 43.53  ? 133 LEU R CG   1 
ATOM 38989 C CD1  . LEU R 1 133 ? 111.643 176.150 160.803 1.00 46.45  ? 133 LEU R CD1  1 
ATOM 38990 C CD2  . LEU R 1 133 ? 109.483 176.563 159.644 1.00 49.01  ? 133 LEU R CD2  1 
ATOM 38991 H H    . LEU R 1 133 ? 109.951 177.939 163.954 1.00 48.93  ? 133 LEU R H    1 
ATOM 38992 H HA   . LEU R 1 133 ? 107.927 177.377 162.219 1.00 48.75  ? 133 LEU R HA   1 
ATOM 38993 H HB2  . LEU R 1 133 ? 110.165 175.751 162.715 1.00 49.10  ? 133 LEU R HB2  1 
ATOM 38994 H HB3  . LEU R 1 133 ? 108.976 175.378 161.736 1.00 48.71  ? 133 LEU R HB3  1 
ATOM 38995 H HG   . LEU R 1 133 ? 110.352 177.691 161.092 1.00 47.78  ? 133 LEU R HG   1 
ATOM 38996 H HD11 . LEU R 1 133 ? 112.125 176.294 161.631 1.00 48.31  ? 133 LEU R HD11 1 
ATOM 38997 H HD12 . LEU R 1 133 ? 111.560 175.202 160.627 1.00 49.21  ? 133 LEU R HD12 1 
ATOM 38998 H HD13 . LEU R 1 133 ? 112.106 176.586 160.072 1.00 48.29  ? 133 LEU R HD13 1 
ATOM 38999 H HD21 . LEU R 1 133 ? 108.564 176.832 159.792 1.00 48.87  ? 133 LEU R HD21 1 
ATOM 39000 H HD22 . LEU R 1 133 ? 109.885 177.114 158.956 1.00 49.77  ? 133 LEU R HD22 1 
ATOM 39001 H HD23 . LEU R 1 133 ? 109.519 175.630 159.385 1.00 49.68  ? 133 LEU R HD23 1 
ATOM 39002 N N    . PRO R 1 134 ? 106.560 176.527 164.157 1.00 52.46  ? 134 PRO R N    1 
ATOM 39003 C CA   . PRO R 1 134 ? 105.833 175.780 165.190 1.00 47.75  ? 134 PRO R CA   1 
ATOM 39004 C C    . PRO R 1 134 ? 105.850 174.285 164.913 1.00 47.31  ? 134 PRO R C    1 
ATOM 39005 O O    . PRO R 1 134 ? 105.673 173.842 163.776 1.00 55.73  ? 134 PRO R O    1 
ATOM 39006 C CB   . PRO R 1 134 ? 104.415 176.352 165.105 1.00 51.16  ? 134 PRO R CB   1 
ATOM 39007 C CG   . PRO R 1 134 ? 104.591 177.705 164.533 1.00 53.50  ? 134 PRO R CG   1 
ATOM 39008 C CD   . PRO R 1 134 ? 105.722 177.580 163.560 1.00 53.42  ? 134 PRO R CD   1 
ATOM 39009 H HA   . PRO R 1 134 ? 106.206 175.956 166.066 1.00 52.14  ? 134 PRO R HA   1 
ATOM 39010 H HB2  . PRO R 1 134 ? 103.875 175.800 164.520 1.00 52.31  ? 134 PRO R HB2  1 
ATOM 39011 H HB3  . PRO R 1 134 ? 104.027 176.399 165.992 1.00 52.72  ? 134 PRO R HB3  1 
ATOM 39012 H HG2  . PRO R 1 134 ? 103.778 177.974 164.078 1.00 52.94  ? 134 PRO R HG2  1 
ATOM 39013 H HG3  . PRO R 1 134 ? 104.815 178.331 165.238 1.00 52.58  ? 134 PRO R HG3  1 
ATOM 39014 H HD2  . PRO R 1 134 ? 105.393 177.299 162.694 1.00 52.53  ? 134 PRO R HD2  1 
ATOM 39015 H HD3  . PRO R 1 134 ? 106.215 178.413 163.504 1.00 52.71  ? 134 PRO R HD3  1 
ATOM 39016 N N    . LYS R 1 135 ? 106.058 173.505 165.970 1.00 56.17  ? 135 LYS R N    1 
ATOM 39017 C CA   . LYS R 1 135 ? 106.064 172.058 165.837 1.00 55.02  ? 135 LYS R CA   1 
ATOM 39018 C C    . LYS R 1 135 ? 104.648 171.524 165.662 1.00 53.44  ? 135 LYS R C    1 
ATOM 39019 O O    . LYS R 1 135 ? 103.682 172.058 166.213 1.00 52.55  ? 135 LYS R O    1 
ATOM 39020 C CB   . LYS R 1 135 ? 106.704 171.404 167.060 1.00 55.13  ? 135 LYS R CB   1 
ATOM 39021 C CG   . LYS R 1 135 ? 108.215 171.458 167.083 1.00 56.48  ? 135 LYS R CG   1 
ATOM 39022 C CD   . LYS R 1 135 ? 108.757 170.828 168.350 1.00 53.18  ? 135 LYS R CD   1 
ATOM 39023 C CE   . LYS R 1 135 ? 110.266 170.719 168.316 1.00 56.78  ? 135 LYS R CE   1 
ATOM 39024 N NZ   . LYS R 1 135 ? 110.806 170.120 169.563 1.00 57.86  ? 135 LYS R NZ   1 
ATOM 39025 H H    . LYS R 1 135 ? 106.198 173.790 166.768 1.00 54.99  ? 135 LYS R H    1 
ATOM 39026 H HA   . LYS R 1 135 ? 106.579 171.809 165.055 1.00 54.55  ? 135 LYS R HA   1 
ATOM 39027 H HB2  . LYS R 1 135 ? 106.383 171.854 167.856 1.00 54.67  ? 135 LYS R HB2  1 
ATOM 39028 H HB3  . LYS R 1 135 ? 106.446 170.470 167.083 1.00 54.89  ? 135 LYS R HB3  1 
ATOM 39029 H HG2  . LYS R 1 135 ? 108.566 170.969 166.323 1.00 54.90  ? 135 LYS R HG2  1 
ATOM 39030 H HG3  . LYS R 1 135 ? 108.503 172.383 167.053 1.00 55.26  ? 135 LYS R HG3  1 
ATOM 39031 H HD2  . LYS R 1 135 ? 108.509 171.374 169.111 1.00 55.16  ? 135 LYS R HD2  1 
ATOM 39032 H HD3  . LYS R 1 135 ? 108.390 169.936 168.443 1.00 54.09  ? 135 LYS R HD3  1 
ATOM 39033 H HE2  . LYS R 1 135 ? 110.527 170.155 167.573 1.00 55.05  ? 135 LYS R HE2  1 
ATOM 39034 H HE3  . LYS R 1 135 ? 110.647 171.604 168.215 1.00 55.10  ? 135 LYS R HE3  1 
ATOM 39035 H HZ1  . LYS R 1 135 ? 110.832 170.732 170.208 1.00 55.22  ? 135 LYS R HZ1  1 
ATOM 39036 H HZ2  . LYS R 1 135 ? 110.285 169.447 169.824 1.00 54.91  ? 135 LYS R HZ2  1 
ATOM 39037 H HZ3  . LYS R 1 135 ? 111.628 169.813 169.421 1.00 55.21  ? 135 LYS R HZ3  1 
ATOM 39038 N N    . ALA R 1 136 ? 104.533 170.455 164.880 1.00 56.96  ? 136 ALA R N    1 
ATOM 39039 C CA   . ALA R 1 136 ? 103.255 169.784 164.715 1.00 50.93  ? 136 ALA R CA   1 
ATOM 39040 C C    . ALA R 1 136 ? 102.894 169.010 165.977 1.00 53.61  ? 136 ALA R C    1 
ATOM 39041 O O    . ALA R 1 136 ? 103.762 168.569 166.735 1.00 54.50  ? 136 ALA R O    1 
ATOM 39042 C CB   . ALA R 1 136 ? 103.299 168.840 163.516 1.00 50.29  ? 136 ALA R CB   1 
ATOM 39043 H H    . ALA R 1 136 ? 105.178 170.103 164.435 1.00 54.54  ? 136 ALA R H    1 
ATOM 39044 H HA   . ALA R 1 136 ? 102.565 170.445 164.556 1.00 54.40  ? 136 ALA R HA   1 
ATOM 39045 H HB1  . ALA R 1 136 ? 102.438 168.403 163.428 1.00 54.69  ? 136 ALA R HB1  1 
ATOM 39046 H HB2  . ALA R 1 136 ? 103.493 169.355 162.718 1.00 54.45  ? 136 ALA R HB2  1 
ATOM 39047 H HB3  . ALA R 1 136 ? 103.994 168.180 163.661 1.00 53.54  ? 136 ALA R HB3  1 
ATOM 39048 N N    . GLU R 1 137 ? 101.587 168.847 166.200 1.00 59.57  ? 137 GLU R N    1 
ATOM 39049 C CA   . GLU R 1 137 ? 101.120 168.142 167.389 1.00 59.89  ? 137 GLU R CA   1 
ATOM 39050 C C    . GLU R 1 137 ? 101.690 166.733 167.472 1.00 63.73  ? 137 GLU R C    1 
ATOM 39051 O O    . GLU R 1 137 ? 101.888 166.207 168.572 1.00 65.48  ? 137 GLU R O    1 
ATOM 39052 C CB   . GLU R 1 137 ? 99.593  168.095 167.401 1.00 60.37  ? 137 GLU R CB   1 
ATOM 39053 C CG   . GLU R 1 137 ? 98.933  169.462 167.469 1.00 66.44  ? 137 GLU R CG   1 
ATOM 39054 C CD   . GLU R 1 137 ? 99.230  170.190 168.765 1.00 71.54  ? 137 GLU R CD   1 
ATOM 39055 O OE1  . GLU R 1 137 ? 99.354  169.519 169.811 1.00 68.98  ? 137 GLU R OE1  1 
ATOM 39056 O OE2  . GLU R 1 137 ? 99.340  171.435 168.737 1.00 68.18  ? 137 GLU R OE2  1 
ATOM 39057 H H    . GLU R 1 137 ? 100.963 169.132 165.684 1.00 62.05  ? 137 GLU R H    1 
ATOM 39058 H HA   . GLU R 1 137 ? 101.410 168.625 168.176 1.00 62.72  ? 137 GLU R HA   1 
ATOM 39059 H HB2  . GLU R 1 137 ? 99.289  167.659 166.591 1.00 62.35  ? 137 GLU R HB2  1 
ATOM 39060 H HB3  . GLU R 1 137 ? 99.305  167.589 168.176 1.00 62.74  ? 137 GLU R HB3  1 
ATOM 39061 H HG2  . GLU R 1 137 ? 99.260  170.008 166.737 1.00 63.15  ? 137 GLU R HG2  1 
ATOM 39062 H HG3  . GLU R 1 137 ? 97.972  169.352 167.399 1.00 63.20  ? 137 GLU R HG3  1 
ATOM 39063 N N    . SER R 1 138 ? 101.961 166.109 166.325 1.00 62.53  ? 138 SER R N    1 
ATOM 39064 C CA   . SER R 1 138 ? 102.544 164.774 166.306 1.00 56.10  ? 138 SER R CA   1 
ATOM 39065 C C    . SER R 1 138 ? 104.006 164.759 166.730 1.00 55.44  ? 138 SER R C    1 
ATOM 39066 O O    . SER R 1 138 ? 104.551 163.676 166.965 1.00 55.93  ? 138 SER R O    1 
ATOM 39067 C CB   . SER R 1 138 ? 102.415 164.173 164.907 1.00 61.20  ? 138 SER R CB   1 
ATOM 39068 O OG   . SER R 1 138 ? 103.118 164.949 163.954 1.00 66.90  ? 138 SER R OG   1 
ATOM 39069 H H    . SER R 1 138 ? 101.816 166.438 165.545 1.00 59.24  ? 138 SER R H    1 
ATOM 39070 H HA   . SER R 1 138 ? 102.052 164.210 166.920 1.00 58.63  ? 138 SER R HA   1 
ATOM 39071 H HB2  . SER R 1 138 ? 102.782 163.275 164.915 1.00 59.25  ? 138 SER R HB2  1 
ATOM 39072 H HB3  . SER R 1 138 ? 101.477 164.146 164.663 1.00 59.24  ? 138 SER R HB3  1 
ATOM 39073 H HG   . SER R 1 138 ? 103.042 164.607 163.191 1.00 59.47  ? 138 SER R HG   1 
ATOM 39074 N N    . SER R 1 139 ? 104.648 165.922 166.832 1.00 60.22  ? 139 SER R N    1 
ATOM 39075 C CA   . SER R 1 139 ? 106.048 166.017 167.215 1.00 48.40  ? 139 SER R CA   1 
ATOM 39076 C C    . SER R 1 139 ? 106.251 166.632 168.590 1.00 51.95  ? 139 SER R C    1 
ATOM 39077 O O    . SER R 1 139 ? 107.391 166.688 169.064 1.00 58.22  ? 139 SER R O    1 
ATOM 39078 C CB   . SER R 1 139 ? 106.823 166.828 166.171 1.00 54.80  ? 139 SER R CB   1 
ATOM 39079 O OG   . SER R 1 139 ? 106.888 166.139 164.937 1.00 59.33  ? 139 SER R OG   1 
ATOM 39080 H H    . SER R 1 139 ? 104.283 166.685 166.681 1.00 57.62  ? 139 SER R H    1 
ATOM 39081 H HA   . SER R 1 139 ? 106.431 165.127 167.232 1.00 54.55  ? 139 SER R HA   1 
ATOM 39082 H HB2  . SER R 1 139 ? 106.373 167.675 166.037 1.00 55.55  ? 139 SER R HB2  1 
ATOM 39083 H HB3  . SER R 1 139 ? 107.723 166.976 166.497 1.00 55.83  ? 139 SER R HB3  1 
ATOM 39084 H HG   . SER R 1 139 ? 106.124 165.868 164.720 1.00 56.10  ? 139 SER R HG   1 
ATOM 39085 N N    . ILE R 1 140 ? 105.191 167.095 169.244 1.00 48.59  ? 140 ILE R N    1 
ATOM 39086 C CA   . ILE R 1 140 ? 105.305 167.648 170.588 1.00 46.98  ? 140 ILE R CA   1 
ATOM 39087 C C    . ILE R 1 140 ? 105.403 166.486 171.568 1.00 49.82  ? 140 ILE R C    1 
ATOM 39088 O O    . ILE R 1 140 ? 104.516 165.627 171.623 1.00 55.92  ? 140 ILE R O    1 
ATOM 39089 C CB   . ILE R 1 140 ? 104.118 168.563 170.916 1.00 55.59  ? 140 ILE R CB   1 
ATOM 39090 C CG1  . ILE R 1 140 ? 104.155 169.804 170.023 1.00 57.09  ? 140 ILE R CG1  1 
ATOM 39091 C CG2  . ILE R 1 140 ? 104.140 168.983 172.380 1.00 51.92  ? 140 ILE R CG2  1 
ATOM 39092 C CD1  . ILE R 1 140 ? 102.870 170.594 170.019 1.00 56.70  ? 140 ILE R CD1  1 
ATOM 39093 H H    . ILE R 1 140 ? 104.391 167.101 168.931 1.00 54.59  ? 140 ILE R H    1 
ATOM 39094 H HA   . ILE R 1 140 ? 106.120 168.169 170.653 1.00 54.74  ? 140 ILE R HA   1 
ATOM 39095 H HB   . ILE R 1 140 ? 103.296 168.080 170.743 1.00 55.33  ? 140 ILE R HB   1 
ATOM 39096 H HG12 . ILE R 1 140 ? 104.861 170.390 170.332 1.00 54.77  ? 140 ILE R HG12 1 
ATOM 39097 H HG13 . ILE R 1 140 ? 104.333 169.529 169.111 1.00 55.07  ? 140 ILE R HG13 1 
ATOM 39098 H HG21 . ILE R 1 140 ? 104.072 168.204 172.952 1.00 54.67  ? 140 ILE R HG21 1 
ATOM 39099 H HG22 . ILE R 1 140 ? 103.386 169.568 172.545 1.00 54.24  ? 140 ILE R HG22 1 
ATOM 39100 H HG23 . ILE R 1 140 ? 104.965 169.461 172.556 1.00 54.10  ? 140 ILE R HG23 1 
ATOM 39101 H HD11 . ILE R 1 140 ? 102.929 171.287 169.345 1.00 55.30  ? 140 ILE R HD11 1 
ATOM 39102 H HD12 . ILE R 1 140 ? 102.134 169.996 169.818 1.00 55.81  ? 140 ILE R HD12 1 
ATOM 39103 H HD13 . ILE R 1 140 ? 102.741 170.991 170.893 1.00 54.94  ? 140 ILE R HD13 1 
ATOM 39104 N N    . LYS R 1 141 ? 106.482 166.461 172.341 1.00 48.88  ? 141 LYS R N    1 
ATOM 39105 C CA   . LYS R 1 141 ? 106.734 165.373 173.273 1.00 47.24  ? 141 LYS R CA   1 
ATOM 39106 C C    . LYS R 1 141 ? 105.959 165.536 174.572 1.00 52.14  ? 141 LYS R C    1 
ATOM 39107 O O    . LYS R 1 141 ? 105.766 166.648 175.068 1.00 57.34  ? 141 LYS R O    1 
ATOM 39108 C CB   . LYS R 1 141 ? 108.228 165.283 173.574 1.00 43.76  ? 141 LYS R CB   1 
ATOM 39109 C CG   . LYS R 1 141 ? 109.086 165.202 172.334 1.00 46.54  ? 141 LYS R CG   1 
ATOM 39110 C CD   . LYS R 1 141 ? 110.528 164.891 172.662 1.00 43.87  ? 141 LYS R CD   1 
ATOM 39111 C CE   . LYS R 1 141 ? 111.330 164.663 171.399 1.00 51.23  ? 141 LYS R CE   1 
ATOM 39112 N NZ   . LYS R 1 141 ? 112.742 164.312 171.684 1.00 57.59  ? 141 LYS R NZ   1 
ATOM 39113 H H    . LYS R 1 141 ? 107.091 167.067 172.342 1.00 51.79  ? 141 LYS R H    1 
ATOM 39114 H HA   . LYS R 1 141 ? 106.454 164.543 172.869 1.00 51.67  ? 141 LYS R HA   1 
ATOM 39115 H HB2  . LYS R 1 141 ? 108.493 166.072 174.069 1.00 50.24  ? 141 LYS R HB2  1 
ATOM 39116 H HB3  . LYS R 1 141 ? 108.394 164.489 174.104 1.00 51.46  ? 141 LYS R HB3  1 
ATOM 39117 H HG2  . LYS R 1 141 ? 108.749 164.498 171.761 1.00 51.57  ? 141 LYS R HG2  1 
ATOM 39118 H HG3  . LYS R 1 141 ? 109.059 166.053 171.872 1.00 50.88  ? 141 LYS R HG3  1 
ATOM 39119 H HD2  . LYS R 1 141 ? 110.917 165.637 173.142 1.00 50.70  ? 141 LYS R HD2  1 
ATOM 39120 H HD3  . LYS R 1 141 ? 110.569 164.084 173.198 1.00 50.17  ? 141 LYS R HD3  1 
ATOM 39121 H HE2  . LYS R 1 141 ? 110.930 163.939 170.899 1.00 51.23  ? 141 LYS R HE2  1 
ATOM 39122 H HE3  . LYS R 1 141 ? 111.324 165.477 170.870 1.00 51.54  ? 141 LYS R HE3  1 
ATOM 39123 H HZ1  . LYS R 1 141 ? 113.171 164.137 170.925 1.00 51.33  ? 141 LYS R HZ1  1 
ATOM 39124 H HZ2  . LYS R 1 141 ? 113.145 164.988 172.098 1.00 52.51  ? 141 LYS R HZ2  1 
ATOM 39125 H HZ3  . LYS R 1 141 ? 112.773 163.591 172.205 1.00 51.86  ? 141 LYS R HZ3  1 
ATOM 39126 N N    . LYS R 1 142 ? 105.519 164.407 175.118 1.00 55.31  ? 142 LYS R N    1 
ATOM 39127 C CA   . LYS R 1 142 ? 104.802 164.359 176.379 1.00 52.60  ? 142 LYS R CA   1 
ATOM 39128 C C    . LYS R 1 142 ? 105.806 164.108 177.499 1.00 56.01  ? 142 LYS R C    1 
ATOM 39129 O O    . LYS R 1 142 ? 106.974 163.812 177.254 1.00 60.41  ? 142 LYS R O    1 
ATOM 39130 C CB   . LYS R 1 142 ? 103.735 163.262 176.359 1.00 56.22  ? 142 LYS R CB   1 
ATOM 39131 C CG   . LYS R 1 142 ? 102.761 163.260 175.168 1.00 56.29  ? 142 LYS R CG   1 
ATOM 39132 C CD   . LYS R 1 142 ? 102.480 164.630 174.545 1.00 60.06  ? 142 LYS R CD   1 
ATOM 39133 C CE   . LYS R 1 142 ? 101.938 164.483 173.132 1.00 61.42  ? 142 LYS R CE   1 
ATOM 39134 N NZ   . LYS R 1 142 ? 101.967 165.770 172.389 1.00 63.33  ? 142 LYS R NZ   1 
ATOM 39135 H H    . LYS R 1 142 ? 105.630 163.633 174.762 1.00 56.50  ? 142 LYS R H    1 
ATOM 39136 H HA   . LYS R 1 142 ? 104.366 165.210 176.541 1.00 56.26  ? 142 LYS R HA   1 
ATOM 39137 H HB2  . LYS R 1 142 ? 104.187 162.405 176.361 1.00 56.58  ? 142 LYS R HB2  1 
ATOM 39138 H HB3  . LYS R 1 142 ? 103.202 163.346 177.164 1.00 56.78  ? 142 LYS R HB3  1 
ATOM 39139 H HG2  . LYS R 1 142 ? 103.130 162.693 174.473 1.00 56.33  ? 142 LYS R HG2  1 
ATOM 39140 H HG3  . LYS R 1 142 ? 101.912 162.896 175.465 1.00 56.78  ? 142 LYS R HG3  1 
ATOM 39141 H HD2  . LYS R 1 142 ? 101.811 165.089 175.077 1.00 57.16  ? 142 LYS R HD2  1 
ATOM 39142 H HD3  . LYS R 1 142 ? 103.280 165.166 174.486 1.00 57.07  ? 142 LYS R HD3  1 
ATOM 39143 H HE2  . LYS R 1 142 ? 102.481 163.844 172.645 1.00 57.16  ? 142 LYS R HE2  1 
ATOM 39144 H HE3  . LYS R 1 142 ? 101.018 164.178 173.174 1.00 57.16  ? 142 LYS R HE3  1 
ATOM 39145 H HZ1  . LYS R 1 142 ? 101.573 165.673 171.597 1.00 57.31  ? 142 LYS R HZ1  1 
ATOM 39146 H HZ2  . LYS R 1 142 ? 101.540 166.399 172.851 1.00 57.72  ? 142 LYS R HZ2  1 
ATOM 39147 H HZ3  . LYS R 1 142 ? 102.810 166.027 172.262 1.00 57.73  ? 142 LYS R HZ3  1 
ATOM 39148 N N    . GLY R 1 143 ? 105.347 164.221 178.742 1.00 55.74  ? 143 GLY R N    1 
ATOM 39149 C CA   . GLY R 1 143 ? 106.210 164.075 179.902 1.00 54.06  ? 143 GLY R CA   1 
ATOM 39150 C C    . GLY R 1 143 ? 105.994 162.742 180.598 1.00 53.79  ? 143 GLY R C    1 
ATOM 39151 O O    . GLY R 1 143 ? 104.866 162.385 180.946 1.00 58.96  ? 143 GLY R O    1 
ATOM 39152 H H    . GLY R 1 143 ? 104.527 164.384 178.939 1.00 55.46  ? 143 GLY R H    1 
ATOM 39153 H HA2  . GLY R 1 143 ? 107.139 164.132 179.629 1.00 54.41  ? 143 GLY R HA2  1 
ATOM 39154 H HA3  . GLY R 1 143 ? 106.031 164.787 180.534 1.00 55.78  ? 143 GLY R HA3  1 
ATOM 39155 N N    . ILE R 1 144 ? 107.094 162.019 180.788 1.00 45.69  ? 144 ILE R N    1 
ATOM 39156 C CA   . ILE R 1 144 ? 107.091 160.734 181.477 1.00 45.64  ? 144 ILE R CA   1 
ATOM 39157 C C    . ILE R 1 144 ? 107.342 160.998 182.957 1.00 48.12  ? 144 ILE R C    1 
ATOM 39158 O O    . ILE R 1 144 ? 108.459 161.339 183.352 1.00 52.29  ? 144 ILE R O    1 
ATOM 39159 C CB   . ILE R 1 144 ? 108.140 159.782 180.891 1.00 47.46  ? 144 ILE R CB   1 
ATOM 39160 C CG1  . ILE R 1 144 ? 107.916 159.619 179.385 1.00 41.20  ? 144 ILE R CG1  1 
ATOM 39161 C CG2  . ILE R 1 144 ? 108.075 158.428 181.589 1.00 41.15  ? 144 ILE R CG2  1 
ATOM 39162 C CD1  . ILE R 1 144 ? 108.965 158.792 178.678 1.00 43.09  ? 144 ILE R CD1  1 
ATOM 39163 H H    . ILE R 1 144 ? 107.873 162.260 180.520 1.00 47.82  ? 144 ILE R H    1 
ATOM 39164 H HA   . ILE R 1 144 ? 106.220 160.321 181.384 1.00 47.57  ? 144 ILE R HA   1 
ATOM 39165 H HB   . ILE R 1 144 ? 109.018 160.162 181.034 1.00 48.81  ? 144 ILE R HB   1 
ATOM 39166 H HG12 . ILE R 1 144 ? 107.059 159.188 179.244 1.00 46.67  ? 144 ILE R HG12 1 
ATOM 39167 H HG13 . ILE R 1 144 ? 107.913 160.494 178.971 1.00 48.70  ? 144 ILE R HG13 1 
ATOM 39168 H HG21 . ILE R 1 144 ? 108.194 158.550 182.543 1.00 47.57  ? 144 ILE R HG21 1 
ATOM 39169 H HG22 . ILE R 1 144 ? 107.210 158.027 181.413 1.00 47.89  ? 144 ILE R HG22 1 
ATOM 39170 H HG23 . ILE R 1 144 ? 108.779 157.858 181.248 1.00 47.37  ? 144 ILE R HG23 1 
ATOM 39171 H HD11 . ILE R 1 144 ? 108.716 158.712 177.744 1.00 47.35  ? 144 ILE R HD11 1 
ATOM 39172 H HD12 . ILE R 1 144 ? 109.012 157.913 179.079 1.00 48.37  ? 144 ILE R HD12 1 
ATOM 39173 H HD13 . ILE R 1 144 ? 109.819 159.242 178.750 1.00 47.28  ? 144 ILE R HD13 1 
ATOM 39174 N N    . ASN R 1 145 ? 106.306 160.848 183.777 1.00 64.87  ? 145 ASN R N    1 
ATOM 39175 C CA   . ASN R 1 145 ? 106.472 161.025 185.213 1.00 63.75  ? 145 ASN R CA   1 
ATOM 39176 C C    . ASN R 1 145 ? 107.462 160.008 185.767 1.00 62.49  ? 145 ASN R C    1 
ATOM 39177 O O    . ASN R 1 145 ? 107.451 158.834 185.390 1.00 65.35  ? 145 ASN R O    1 
ATOM 39178 C CB   . ASN R 1 145 ? 105.127 160.889 185.924 1.00 65.55  ? 145 ASN R CB   1 
ATOM 39179 C CG   . ASN R 1 145 ? 104.183 162.030 185.606 1.00 72.77  ? 145 ASN R CG   1 
ATOM 39180 O OD1  . ASN R 1 145 ? 104.516 163.198 185.804 1.00 69.92  ? 145 ASN R OD1  1 
ATOM 39181 N ND2  . ASN R 1 145 ? 102.997 161.697 185.112 1.00 73.25  ? 145 ASN R ND2  1 
ATOM 39182 H H    . ASN R 1 145 ? 105.508 160.645 183.530 1.00 63.25  ? 145 ASN R H    1 
ATOM 39183 H HA   . ASN R 1 145 ? 106.819 161.913 185.388 1.00 63.88  ? 145 ASN R HA   1 
ATOM 39184 H HB2  . ASN R 1 145 ? 104.704 160.061 185.644 1.00 64.18  ? 145 ASN R HB2  1 
ATOM 39185 H HB3  . ASN R 1 145 ? 105.276 160.879 186.881 1.00 63.67  ? 145 ASN R HB3  1 
ATOM 39186 H HD21 . ASN R 1 145 ? 102.798 160.870 184.991 1.00 64.93  ? 145 ASN R HD21 1 
ATOM 39187 H HD22 . ASN R 1 145 ? 102.423 162.309 184.923 1.00 65.45  ? 145 ASN R HD22 1 
ATOM 39188 N N    . ILE R 1 146 ? 108.322 160.470 186.670 1.00 64.66  ? 146 ILE R N    1 
ATOM 39189 C CA   . ILE R 1 146 ? 109.331 159.632 187.310 1.00 61.53  ? 146 ILE R CA   1 
ATOM 39190 C C    . ILE R 1 146 ? 108.863 159.300 188.719 1.00 61.41  ? 146 ILE R C    1 
ATOM 39191 O O    . ILE R 1 146 ? 108.440 160.189 189.467 1.00 64.21  ? 146 ILE R O    1 
ATOM 39192 C CB   . ILE R 1 146 ? 110.703 160.328 187.338 1.00 56.39  ? 146 ILE R CB   1 
ATOM 39193 C CG1  . ILE R 1 146 ? 111.080 160.818 185.938 1.00 56.37  ? 146 ILE R CG1  1 
ATOM 39194 C CG2  . ILE R 1 146 ? 111.768 159.380 187.865 1.00 58.16  ? 146 ILE R CG2  1 
ATOM 39195 C CD1  . ILE R 1 146 ? 112.378 161.583 185.884 1.00 56.93  ? 146 ILE R CD1  1 
ATOM 39196 H H    . ILE R 1 146 ? 108.342 161.286 186.936 1.00 61.92  ? 146 ILE R H    1 
ATOM 39197 H HA   . ILE R 1 146 ? 109.424 158.804 186.818 1.00 61.94  ? 146 ILE R HA   1 
ATOM 39198 H HB   . ILE R 1 146 ? 110.649 161.093 187.931 1.00 61.20  ? 146 ILE R HB   1 
ATOM 39199 H HG12 . ILE R 1 146 ? 111.162 160.052 185.352 1.00 60.99  ? 146 ILE R HG12 1 
ATOM 39200 H HG13 . ILE R 1 146 ? 110.384 161.409 185.612 1.00 61.11  ? 146 ILE R HG13 1 
ATOM 39201 H HG21 . ILE R 1 146 ? 112.602 159.862 187.964 1.00 60.76  ? 146 ILE R HG21 1 
ATOM 39202 H HG22 . ILE R 1 146 ? 111.491 159.030 188.725 1.00 60.98  ? 146 ILE R HG22 1 
ATOM 39203 H HG23 . ILE R 1 146 ? 111.880 158.653 187.235 1.00 61.72  ? 146 ILE R HG23 1 
ATOM 39204 H HD11 . ILE R 1 146 ? 112.478 161.972 185.002 1.00 60.99  ? 146 ILE R HD11 1 
ATOM 39205 H HD12 . ILE R 1 146 ? 112.359 162.280 186.555 1.00 61.26  ? 146 ILE R HD12 1 
ATOM 39206 H HD13 . ILE R 1 146 ? 113.110 160.974 186.061 1.00 60.91  ? 146 ILE R HD13 1 
ATOM 39207 N N    . GLU R 1 147 ? 108.940 158.023 189.078 1.00 73.19  ? 147 GLU R N    1 
ATOM 39208 C CA   . GLU R 1 147 ? 108.539 157.565 190.404 1.00 75.20  ? 147 GLU R CA   1 
ATOM 39209 C C    . GLU R 1 147 ? 109.672 156.814 191.099 1.00 81.40  ? 147 GLU R C    1 
ATOM 39210 O O    . GLU R 1 147 ? 110.844 157.152 190.939 1.00 80.01  ? 147 GLU R O    1 
ATOM 39211 C CB   . GLU R 1 147 ? 107.280 156.691 190.297 1.00 76.60  ? 147 GLU R CB   1 
ATOM 39212 C CG   . GLU R 1 147 ? 107.490 155.266 189.761 1.00 80.40  ? 147 GLU R CG   1 
ATOM 39213 C CD   . GLU R 1 147 ? 107.183 155.134 188.278 1.00 83.47  ? 147 GLU R CD   1 
ATOM 39214 O OE1  . GLU R 1 147 ? 106.365 155.922 187.756 1.00 80.36  ? 147 GLU R OE1  1 
ATOM 39215 O OE2  . GLU R 1 147 ? 107.762 154.236 187.633 1.00 81.73  ? 147 GLU R OE2  1 
ATOM 39216 O OXT  . GLU R 1 147 ? 109.447 155.855 191.838 1.00 82.13  ? 147 GLU R OXT  1 
ATOM 39217 H H    . GLU R 1 147 ? 109.226 157.395 188.566 1.00 76.33  ? 147 GLU R H    1 
ATOM 39218 H HA   . GLU R 1 147 ? 108.317 158.333 190.951 1.00 76.67  ? 147 GLU R HA   1 
ATOM 39219 H HB2  . GLU R 1 147 ? 106.900 156.606 191.185 1.00 77.34  ? 147 GLU R HB2  1 
ATOM 39220 H HB3  . GLU R 1 147 ? 106.646 157.141 189.721 1.00 76.97  ? 147 GLU R HB3  1 
ATOM 39221 H HG2  . GLU R 1 147 ? 108.405 154.978 189.888 1.00 77.82  ? 147 GLU R HG2  1 
ATOM 39222 H HG3  . GLU R 1 147 ? 106.894 154.667 190.238 1.00 77.45  ? 147 GLU R HG3  1 
ATOM 39223 N N    . PHE S 1 11  ? 160.864 144.850 164.685 1.00 193.63 ? 11  PHE S N    1 
ATOM 39224 C CA   . PHE S 1 11  ? 161.686 143.768 165.216 1.00 193.51 ? 11  PHE S CA   1 
ATOM 39225 C C    . PHE S 1 11  ? 161.111 143.204 166.507 1.00 194.47 ? 11  PHE S C    1 
ATOM 39226 O O    . PHE S 1 11  ? 161.392 142.049 166.844 1.00 194.63 ? 11  PHE S O    1 
ATOM 39227 C CB   . PHE S 1 11  ? 163.122 144.247 165.451 1.00 193.09 ? 11  PHE S CB   1 
ATOM 39228 C CG   . PHE S 1 11  ? 163.221 145.519 166.247 1.00 193.42 ? 11  PHE S CG   1 
ATOM 39229 C CD1  . PHE S 1 11  ? 163.198 145.490 167.631 1.00 193.57 ? 11  PHE S CD1  1 
ATOM 39230 C CD2  . PHE S 1 11  ? 163.358 146.741 165.610 1.00 192.66 ? 11  PHE S CD2  1 
ATOM 39231 C CE1  . PHE S 1 11  ? 163.291 146.656 168.364 1.00 192.82 ? 11  PHE S CE1  1 
ATOM 39232 C CE2  . PHE S 1 11  ? 163.461 147.910 166.338 1.00 192.02 ? 11  PHE S CE2  1 
ATOM 39233 C CZ   . PHE S 1 11  ? 163.428 147.868 167.717 1.00 191.98 ? 11  PHE S CZ   1 
ATOM 39234 H H    . PHE S 1 11  ? 161.233 145.620 164.720 1.00 192.96 ? 11  PHE S H    1 
ATOM 39235 H HA   . PHE S 1 11  ? 161.714 143.049 164.566 1.00 192.98 ? 11  PHE S HA   1 
ATOM 39236 H HB2  . PHE S 1 11  ? 163.603 143.558 165.937 1.00 193.00 ? 11  PHE S HB2  1 
ATOM 39237 H HB3  . PHE S 1 11  ? 163.544 144.400 164.592 1.00 192.89 ? 11  PHE S HB3  1 
ATOM 39238 H HD1  . PHE S 1 11  ? 163.115 144.675 168.070 1.00 193.08 ? 11  PHE S HD1  1 
ATOM 39239 H HD2  . PHE S 1 11  ? 163.395 146.772 164.681 1.00 192.82 ? 11  PHE S HD2  1 
ATOM 39240 H HE1  . PHE S 1 11  ? 163.279 146.624 169.293 1.00 192.91 ? 11  PHE S HE1  1 
ATOM 39241 H HE2  . PHE S 1 11  ? 163.552 148.726 165.900 1.00 192.72 ? 11  PHE S HE2  1 
ATOM 39242 H HZ   . PHE S 1 11  ? 163.496 148.654 168.209 1.00 192.72 ? 11  PHE S HZ   1 
ATOM 39243 N N    . GLU S 1 12  ? 160.317 143.993 167.234 1.00 194.99 ? 12  GLU S N    1 
ATOM 39244 C CA   . GLU S 1 12  ? 159.690 143.492 168.452 1.00 193.79 ? 12  GLU S CA   1 
ATOM 39245 C C    . GLU S 1 12  ? 158.702 142.376 168.144 1.00 193.80 ? 12  GLU S C    1 
ATOM 39246 O O    . GLU S 1 12  ? 158.526 141.459 168.955 1.00 193.50 ? 12  GLU S O    1 
ATOM 39247 C CB   . GLU S 1 12  ? 158.986 144.631 169.195 1.00 192.73 ? 12  GLU S CB   1 
ATOM 39248 C CG   . GLU S 1 12  ? 159.794 145.919 169.309 1.00 192.82 ? 12  GLU S CG   1 
ATOM 39249 C CD   . GLU S 1 12  ? 159.495 146.906 168.195 1.00 192.67 ? 12  GLU S CD   1 
ATOM 39250 O OE1  . GLU S 1 12  ? 159.304 146.463 167.041 1.00 193.23 ? 12  GLU S OE1  1 
ATOM 39251 O OE2  . GLU S 1 12  ? 159.452 148.123 168.472 1.00 191.49 ? 12  GLU S OE2  1 
ATOM 39252 H H    . GLU S 1 12  ? 160.126 144.807 167.037 1.00 193.19 ? 12  GLU S H    1 
ATOM 39253 H HA   . GLU S 1 12  ? 160.374 143.133 169.036 1.00 193.11 ? 12  GLU S HA   1 
ATOM 39254 H HB2  . GLU S 1 12  ? 158.168 144.844 168.721 1.00 192.90 ? 12  GLU S HB2  1 
ATOM 39255 H HB3  . GLU S 1 12  ? 158.775 144.335 170.093 1.00 192.89 ? 12  GLU S HB3  1 
ATOM 39256 H HG2  . GLU S 1 12  ? 159.586 146.349 170.152 1.00 192.86 ? 12  GLU S HG2  1 
ATOM 39257 H HG3  . GLU S 1 12  ? 160.739 145.704 169.271 1.00 192.99 ? 12  GLU S HG3  1 
ATOM 39258 N N    . ARG S 1 13  ? 158.046 142.438 166.983 1.00 194.33 ? 13  ARG S N    1 
ATOM 39259 C CA   . ARG S 1 13  ? 157.139 141.367 166.581 1.00 193.65 ? 13  ARG S CA   1 
ATOM 39260 C C    . ARG S 1 13  ? 157.906 140.077 166.321 1.00 193.31 ? 13  ARG S C    1 
ATOM 39261 O O    . ARG S 1 13  ? 157.448 138.989 166.690 1.00 193.85 ? 13  ARG S O    1 
ATOM 39262 C CB   . ARG S 1 13  ? 156.352 141.783 165.337 1.00 192.94 ? 13  ARG S CB   1 
ATOM 39263 C CG   . ARG S 1 13  ? 155.130 142.668 165.608 1.00 191.95 ? 13  ARG S CG   1 
ATOM 39264 C CD   . ARG S 1 13  ? 154.146 142.071 166.614 1.00 192.31 ? 13  ARG S CD   1 
ATOM 39265 N NE   . ARG S 1 13  ? 153.865 140.662 166.374 1.00 193.29 ? 13  ARG S NE   1 
ATOM 39266 C CZ   . ARG S 1 13  ? 152.875 139.984 166.938 1.00 192.39 ? 13  ARG S CZ   1 
ATOM 39267 N NH1  . ARG S 1 13  ? 151.922 140.593 167.627 1.00 190.80 ? 13  ARG S NH1  1 
ATOM 39268 N NH2  . ARG S 1 13  ? 152.798 138.671 166.747 1.00 191.94 ? 13  ARG S NH2  1 
ATOM 39269 H H    . ARG S 1 13  ? 158.107 143.084 166.419 1.00 192.68 ? 13  ARG S H    1 
ATOM 39270 H HA   . ARG S 1 13  ? 156.521 141.193 167.304 1.00 192.59 ? 13  ARG S HA   1 
ATOM 39271 H HB2  . ARG S 1 13  ? 156.946 142.278 164.753 1.00 192.47 ? 13  ARG S HB2  1 
ATOM 39272 H HB3  . ARG S 1 13  ? 156.049 140.984 164.881 1.00 192.45 ? 13  ARG S HB3  1 
ATOM 39273 H HG2  . ARG S 1 13  ? 155.433 143.519 165.960 1.00 192.29 ? 13  ARG S HG2  1 
ATOM 39274 H HG3  . ARG S 1 13  ? 154.655 142.808 164.774 1.00 192.22 ? 13  ARG S HG3  1 
ATOM 39275 H HD2  . ARG S 1 13  ? 154.514 142.159 167.506 1.00 192.37 ? 13  ARG S HD2  1 
ATOM 39276 H HD3  . ARG S 1 13  ? 153.309 142.557 166.554 1.00 192.25 ? 13  ARG S HD3  1 
ATOM 39277 H HE   . ARG S 1 13  ? 154.388 140.231 165.846 1.00 192.51 ? 13  ARG S HE   1 
ATOM 39278 H HH11 . ARG S 1 13  ? 151.947 141.444 167.744 1.00 192.10 ? 13  ARG S HH11 1 
ATOM 39279 H HH12 . ARG S 1 13  ? 151.270 140.136 167.951 1.00 192.08 ? 13  ARG S HH12 1 
ATOM 39280 H HH21 . ARG S 1 13  ? 153.410 138.267 166.298 1.00 192.31 ? 13  ARG S HH21 1 
ATOM 39281 H HH22 . ARG S 1 13  ? 152.154 138.221 167.096 1.00 192.26 ? 13  ARG S HH22 1 
ATOM 39282 N N    . MET S 1 14  ? 159.074 140.181 165.682 1.00 192.03 ? 14  MET S N    1 
ATOM 39283 C CA   . MET S 1 14  ? 159.921 139.011 165.477 1.00 191.72 ? 14  MET S CA   1 
ATOM 39284 C C    . MET S 1 14  ? 160.250 138.339 166.804 1.00 192.91 ? 14  MET S C    1 
ATOM 39285 O O    . MET S 1 14  ? 160.276 137.105 166.894 1.00 193.53 ? 14  MET S O    1 
ATOM 39286 C CB   . MET S 1 14  ? 161.197 139.420 164.736 1.00 191.48 ? 14  MET S CB   1 
ATOM 39287 C CG   . MET S 1 14  ? 162.359 138.444 164.870 1.00 192.17 ? 14  MET S CG   1 
ATOM 39288 S SD   . MET S 1 14  ? 163.826 138.929 163.940 1.00 191.62 ? 14  MET S SD   1 
ATOM 39289 C CE   . MET S 1 14  ? 163.223 138.807 162.259 1.00 190.32 ? 14  MET S CE   1 
ATOM 39290 H H    . MET S 1 14  ? 159.393 140.912 165.363 1.00 191.63 ? 14  MET S H    1 
ATOM 39291 H HA   . MET S 1 14  ? 159.445 138.377 164.918 1.00 191.55 ? 14  MET S HA   1 
ATOM 39292 H HB2  . MET S 1 14  ? 160.989 139.495 163.792 1.00 191.49 ? 14  MET S HB2  1 
ATOM 39293 H HB3  . MET S 1 14  ? 161.493 140.280 165.072 1.00 191.53 ? 14  MET S HB3  1 
ATOM 39294 H HG2  . MET S 1 14  ? 162.626 138.381 165.800 1.00 191.65 ? 14  MET S HG2  1 
ATOM 39295 H HG3  . MET S 1 14  ? 162.075 137.576 164.545 1.00 191.65 ? 14  MET S HG3  1 
ATOM 39296 H HE1  . MET S 1 14  ? 162.880 137.912 162.113 1.00 191.28 ? 14  MET S HE1  1 
ATOM 39297 H HE2  . MET S 1 14  ? 163.956 138.985 161.651 1.00 191.16 ? 14  MET S HE2  1 
ATOM 39298 H HE3  . MET S 1 14  ? 162.517 139.459 162.129 1.00 191.34 ? 14  MET S HE3  1 
ATOM 39299 N N    . PHE S 1 15  ? 160.507 139.131 167.844 1.00 191.88 ? 15  PHE S N    1 
ATOM 39300 C CA   . PHE S 1 15  ? 160.778 138.558 169.158 1.00 190.53 ? 15  PHE S CA   1 
ATOM 39301 C C    . PHE S 1 15  ? 159.509 137.967 169.760 1.00 190.50 ? 15  PHE S C    1 
ATOM 39302 O O    . PHE S 1 15  ? 159.554 136.909 170.399 1.00 190.01 ? 15  PHE S O    1 
ATOM 39303 C CB   . PHE S 1 15  ? 161.373 139.618 170.085 1.00 189.28 ? 15  PHE S CB   1 
ATOM 39304 C CG   . PHE S 1 15  ? 162.562 140.343 169.506 1.00 190.00 ? 15  PHE S CG   1 
ATOM 39305 C CD1  . PHE S 1 15  ? 163.380 139.740 168.564 1.00 190.45 ? 15  PHE S CD1  1 
ATOM 39306 C CD2  . PHE S 1 15  ? 162.859 141.633 169.910 1.00 189.74 ? 15  PHE S CD2  1 
ATOM 39307 C CE1  . PHE S 1 15  ? 164.473 140.410 168.041 1.00 189.81 ? 15  PHE S CE1  1 
ATOM 39308 C CE2  . PHE S 1 15  ? 163.939 142.313 169.380 1.00 189.54 ? 15  PHE S CE2  1 
ATOM 39309 C CZ   . PHE S 1 15  ? 164.747 141.701 168.445 1.00 189.38 ? 15  PHE S CZ   1 
ATOM 39310 H H    . PHE S 1 15  ? 160.529 139.990 167.815 1.00 190.29 ? 15  PHE S H    1 
ATOM 39311 H HA   . PHE S 1 15  ? 161.424 137.842 169.064 1.00 190.08 ? 15  PHE S HA   1 
ATOM 39312 H HB2  . PHE S 1 15  ? 160.691 140.280 170.279 1.00 189.88 ? 15  PHE S HB2  1 
ATOM 39313 H HB3  . PHE S 1 15  ? 161.657 139.191 170.907 1.00 189.79 ? 15  PHE S HB3  1 
ATOM 39314 H HD1  . PHE S 1 15  ? 163.201 138.872 168.285 1.00 189.99 ? 15  PHE S HD1  1 
ATOM 39315 H HD2  . PHE S 1 15  ? 162.315 142.052 170.537 1.00 189.89 ? 15  PHE S HD2  1 
ATOM 39316 H HE1  . PHE S 1 15  ? 165.007 140.001 167.398 1.00 189.81 ? 15  PHE S HE1  1 
ATOM 39317 H HE2  . PHE S 1 15  ? 164.136 143.175 169.672 1.00 189.81 ? 15  PHE S HE2  1 
ATOM 39318 H HZ   . PHE S 1 15  ? 165.485 142.150 168.101 1.00 189.71 ? 15  PHE S HZ   1 
ATOM 39319 N N    . LYS S 1 16  ? 158.371 138.635 169.569 1.00 189.73 ? 16  LYS S N    1 
ATOM 39320 C CA   . LYS S 1 16  ? 157.104 138.088 170.041 1.00 188.97 ? 16  LYS S CA   1 
ATOM 39321 C C    . LYS S 1 16  ? 156.799 136.752 169.377 1.00 189.02 ? 16  LYS S C    1 
ATOM 39322 O O    . LYS S 1 16  ? 156.186 135.875 169.998 1.00 187.99 ? 16  LYS S O    1 
ATOM 39323 C CB   . LYS S 1 16  ? 155.973 139.081 169.773 1.00 188.69 ? 16  LYS S CB   1 
ATOM 39324 C CG   . LYS S 1 16  ? 155.944 140.268 170.722 1.00 188.35 ? 16  LYS S CG   1 
ATOM 39325 C CD   . LYS S 1 16  ? 154.945 141.313 170.253 1.00 188.50 ? 16  LYS S CD   1 
ATOM 39326 C CE   . LYS S 1 16  ? 154.535 142.261 171.366 1.00 187.61 ? 16  LYS S CE   1 
ATOM 39327 N NZ   . LYS S 1 16  ? 153.292 143.000 171.016 1.00 186.40 ? 16  LYS S NZ   1 
ATOM 39328 H H    . LYS S 1 16  ? 158.309 139.400 169.178 1.00 188.82 ? 16  LYS S H    1 
ATOM 39329 H HA   . LYS S 1 16  ? 157.158 137.943 170.999 1.00 188.55 ? 16  LYS S HA   1 
ATOM 39330 H HB2  . LYS S 1 16  ? 156.065 139.426 168.871 1.00 188.69 ? 16  LYS S HB2  1 
ATOM 39331 H HB3  . LYS S 1 16  ? 155.126 138.618 169.859 1.00 188.48 ? 16  LYS S HB3  1 
ATOM 39332 H HG2  . LYS S 1 16  ? 155.682 139.967 171.606 1.00 188.34 ? 16  LYS S HG2  1 
ATOM 39333 H HG3  . LYS S 1 16  ? 156.823 140.677 170.752 1.00 188.53 ? 16  LYS S HG3  1 
ATOM 39334 H HD2  . LYS S 1 16  ? 155.347 141.841 169.547 1.00 188.57 ? 16  LYS S HD2  1 
ATOM 39335 H HD3  . LYS S 1 16  ? 154.146 140.871 169.926 1.00 188.50 ? 16  LYS S HD3  1 
ATOM 39336 H HE2  . LYS S 1 16  ? 154.366 141.755 172.176 1.00 188.25 ? 16  LYS S HE2  1 
ATOM 39337 H HE3  . LYS S 1 16  ? 155.242 142.908 171.514 1.00 188.32 ? 16  LYS S HE3  1 
ATOM 39338 H HZ1  . LYS S 1 16  ? 152.650 142.428 170.790 1.00 188.15 ? 16  LYS S HZ1  1 
ATOM 39339 H HZ2  . LYS S 1 16  ? 153.447 143.546 170.330 1.00 188.17 ? 16  LYS S HZ2  1 
ATOM 39340 H HZ3  . LYS S 1 16  ? 153.018 143.481 171.710 1.00 188.09 ? 16  LYS S HZ3  1 
ATOM 39341 N N    . GLU S 1 17  ? 157.219 136.577 168.122 1.00 189.01 ? 17  GLU S N    1 
ATOM 39342 C CA   . GLU S 1 17  ? 157.024 135.309 167.428 1.00 187.51 ? 17  GLU S CA   1 
ATOM 39343 C C    . GLU S 1 17  ? 157.891 134.200 168.006 1.00 187.20 ? 17  GLU S C    1 
ATOM 39344 O O    . GLU S 1 17  ? 157.585 133.021 167.803 1.00 186.17 ? 17  GLU S O    1 
ATOM 39345 C CB   . GLU S 1 17  ? 157.318 135.477 165.938 1.00 187.69 ? 17  GLU S CB   1 
ATOM 39346 C CG   . GLU S 1 17  ? 156.300 136.330 165.204 1.00 187.88 ? 17  GLU S CG   1 
ATOM 39347 C CD   . GLU S 1 17  ? 156.802 136.817 163.859 1.00 187.04 ? 17  GLU S CD   1 
ATOM 39348 O OE1  . GLU S 1 17  ? 157.920 136.426 163.462 1.00 185.75 ? 17  GLU S OE1  1 
ATOM 39349 O OE2  . GLU S 1 17  ? 156.078 137.592 163.198 1.00 186.11 ? 17  GLU S OE2  1 
ATOM 39350 H H    . GLU S 1 17  ? 157.618 137.178 167.654 1.00 187.64 ? 17  GLU S H    1 
ATOM 39351 H HA   . GLU S 1 17  ? 156.097 135.039 167.520 1.00 187.16 ? 17  GLU S HA   1 
ATOM 39352 H HB2  . GLU S 1 17  ? 158.183 135.904 165.842 1.00 187.32 ? 17  GLU S HB2  1 
ATOM 39353 H HB3  . GLU S 1 17  ? 157.337 134.603 165.519 1.00 187.14 ? 17  GLU S HB3  1 
ATOM 39354 H HG2  . GLU S 1 17  ? 155.500 135.802 165.051 1.00 187.20 ? 17  GLU S HG2  1 
ATOM 39355 H HG3  . GLU S 1 17  ? 156.087 137.105 165.745 1.00 187.33 ? 17  GLU S HG3  1 
ATOM 39356 N N    . PHE S 1 18  ? 158.962 134.552 168.718 1.00 185.51 ? 18  PHE S N    1 
ATOM 39357 C CA   . PHE S 1 18  ? 159.827 133.559 169.343 1.00 184.56 ? 18  PHE S CA   1 
ATOM 39358 C C    . PHE S 1 18  ? 159.288 133.089 170.684 1.00 183.30 ? 18  PHE S C    1 
ATOM 39359 O O    . PHE S 1 18  ? 159.692 132.023 171.160 1.00 182.99 ? 18  PHE S O    1 
ATOM 39360 C CB   . PHE S 1 18  ? 161.246 134.109 169.539 1.00 183.80 ? 18  PHE S CB   1 
ATOM 39361 C CG   . PHE S 1 18  ? 161.891 134.625 168.282 1.00 184.97 ? 18  PHE S CG   1 
ATOM 39362 C CD1  . PHE S 1 18  ? 161.560 134.101 167.043 1.00 184.21 ? 18  PHE S CD1  1 
ATOM 39363 C CD2  . PHE S 1 18  ? 162.880 135.592 168.350 1.00 184.43 ? 18  PHE S CD2  1 
ATOM 39364 C CE1  . PHE S 1 18  ? 162.174 134.563 165.894 1.00 183.28 ? 18  PHE S CE1  1 
ATOM 39365 C CE2  . PHE S 1 18  ? 163.499 136.054 167.204 1.00 183.67 ? 18  PHE S CE2  1 
ATOM 39366 C CZ   . PHE S 1 18  ? 163.148 135.536 165.977 1.00 183.67 ? 18  PHE S CZ   1 
ATOM 39367 H H    . PHE S 1 18  ? 159.207 135.365 168.854 1.00 184.20 ? 18  PHE S H    1 
ATOM 39368 H HA   . PHE S 1 18  ? 159.882 132.783 168.763 1.00 183.78 ? 18  PHE S HA   1 
ATOM 39369 H HB2  . PHE S 1 18  ? 161.207 134.843 170.172 1.00 183.76 ? 18  PHE S HB2  1 
ATOM 39370 H HB3  . PHE S 1 18  ? 161.809 133.403 169.895 1.00 183.46 ? 18  PHE S HB3  1 
ATOM 39371 H HD1  . PHE S 1 18  ? 160.915 133.434 166.983 1.00 183.63 ? 18  PHE S HD1  1 
ATOM 39372 H HD2  . PHE S 1 18  ? 163.138 135.928 169.178 1.00 183.65 ? 18  PHE S HD2  1 
ATOM 39373 H HE1  . PHE S 1 18  ? 161.936 134.213 165.065 1.00 183.41 ? 18  PHE S HE1  1 
ATOM 39374 H HE2  . PHE S 1 18  ? 164.167 136.699 167.262 1.00 183.52 ? 18  PHE S HE2  1 
ATOM 39375 H HZ   . PHE S 1 18  ? 163.570 135.841 165.206 1.00 183.59 ? 18  PHE S HZ   1 
ATOM 39376 N N    . PHE S 1 19  ? 158.381 133.859 171.297 1.00 168.19 ? 19  PHE S N    1 
ATOM 39377 C CA   . PHE S 1 19  ? 157.805 133.522 172.630 1.00 166.74 ? 19  PHE S CA   1 
ATOM 39378 C C    . PHE S 1 19  ? 158.943 133.315 173.628 1.00 165.34 ? 19  PHE S C    1 
ATOM 39379 O O    . PHE S 1 19  ? 158.821 132.417 174.488 1.00 164.10 ? 19  PHE S O    1 
ATOM 39380 C CB   . PHE S 1 19  ? 156.925 132.267 172.611 1.00 166.96 ? 19  PHE S CB   1 
ATOM 39381 C CG   . PHE S 1 19  ? 155.857 132.216 171.530 1.00 167.54 ? 19  PHE S CG   1 
ATOM 39382 C CD1  . PHE S 1 19  ? 154.617 132.810 171.729 1.00 166.76 ? 19  PHE S CD1  1 
ATOM 39383 C CD2  . PHE S 1 19  ? 156.082 131.542 170.337 1.00 167.17 ? 19  PHE S CD2  1 
ATOM 39384 C CE1  . PHE S 1 19  ? 153.642 132.753 170.747 1.00 166.06 ? 19  PHE S CE1  1 
ATOM 39385 C CE2  . PHE S 1 19  ? 155.101 131.486 169.360 1.00 166.90 ? 19  PHE S CE2  1 
ATOM 39386 C CZ   . PHE S 1 19  ? 153.885 132.092 169.567 1.00 166.58 ? 19  PHE S CZ   1 
ATOM 39387 H H    . PHE S 1 19  ? 158.067 134.616 170.921 1.00 167.53 ? 19  PHE S H    1 
ATOM 39388 H HA   . PHE S 1 19  ? 157.253 134.290 172.934 1.00 166.78 ? 19  PHE S HA   1 
ATOM 39389 H HB2  . PHE S 1 19  ? 157.507 131.481 172.508 1.00 166.47 ? 19  PHE S HB2  1 
ATOM 39390 H HB3  . PHE S 1 19  ? 156.483 132.190 173.486 1.00 166.52 ? 19  PHE S HB3  1 
ATOM 39391 H HD1  . PHE S 1 19  ? 154.444 133.268 172.536 1.00 166.31 ? 19  PHE S HD1  1 
ATOM 39392 H HD2  . PHE S 1 19  ? 156.915 131.126 170.188 1.00 166.72 ? 19  PHE S HD2  1 
ATOM 39393 H HE1  . PHE S 1 19  ? 152.808 133.169 170.890 1.00 166.15 ? 19  PHE S HE1  1 
ATOM 39394 H HE2  . PHE S 1 19  ? 155.270 131.032 168.550 1.00 166.48 ? 19  PHE S HE2  1 
ATOM 39395 H HZ   . PHE S 1 19  ? 153.218 132.053 168.901 1.00 166.31 ? 19  PHE S HZ   1 
ATOM 39396 N N    . ALA S 1 20  ? 160.008 134.118 173.552 1.00 146.00 ? 20  ALA S N    1 
ATOM 39397 C CA   . ALA S 1 20  ? 161.184 133.989 174.449 1.00 143.76 ? 20  ALA S CA   1 
ATOM 39398 C C    . ALA S 1 20  ? 160.941 134.779 175.730 1.00 143.12 ? 20  ALA S C    1 
ATOM 39399 O O    . ALA S 1 20  ? 161.887 135.435 176.170 1.00 141.46 ? 20  ALA S O    1 
ATOM 39400 C CB   . ALA S 1 20  ? 162.416 134.487 173.736 1.00 142.51 ? 20  ALA S CB   1 
ATOM 39401 H H    . ALA S 1 20  ? 160.059 134.808 172.974 1.00 145.18 ? 20  ALA S H    1 
ATOM 39402 H HA   . ALA S 1 20  ? 161.302 133.029 174.685 1.00 144.20 ? 20  ALA S HA   1 
ATOM 39403 H HB1  . ALA S 1 20  ? 163.204 134.313 174.278 1.00 143.37 ? 20  ALA S HB1  1 
ATOM 39404 H HB2  . ALA S 1 20  ? 162.506 134.029 172.884 1.00 144.03 ? 20  ALA S HB2  1 
ATOM 39405 H HB3  . ALA S 1 20  ? 162.338 135.443 173.577 1.00 143.94 ? 20  ALA S HB3  1 
ATOM 39406 N N    . THR S 1 21  ? 159.782 134.645 176.373 1.00 135.55 ? 21  THR S N    1 
ATOM 39407 C CA   . THR S 1 21  ? 159.400 135.486 177.533 1.00 134.47 ? 21  THR S CA   1 
ATOM 39408 C C    . THR S 1 21  ? 159.957 135.013 178.871 1.00 132.20 ? 21  THR S C    1 
ATOM 39409 O O    . THR S 1 21  ? 160.194 135.897 179.714 1.00 128.07 ? 21  THR S O    1 
ATOM 39410 C CB   . THR S 1 21  ? 157.877 135.585 177.558 1.00 132.94 ? 21  THR S CB   1 
ATOM 39411 O OG1  . THR S 1 21  ? 157.333 134.275 177.665 1.00 129.39 ? 21  THR S OG1  1 
ATOM 39412 C CG2  . THR S 1 21  ? 157.331 136.189 176.277 1.00 132.24 ? 21  THR S CG2  1 
ATOM 39413 H H    . THR S 1 21  ? 159.168 134.015 176.178 1.00 132.77 ? 21  THR S H    1 
ATOM 39414 H HA   . THR S 1 21  ? 159.750 136.388 177.369 1.00 132.21 ? 21  THR S HA   1 
ATOM 39415 H HB   . THR S 1 21  ? 157.607 136.121 178.339 1.00 131.81 ? 21  THR S HB   1 
ATOM 39416 H HG1  . THR S 1 21  ? 157.539 133.944 178.424 1.00 131.42 ? 21  THR S HG1  1 
ATOM 39417 H HG21 . THR S 1 21  ? 157.827 136.995 176.060 1.00 131.91 ? 21  THR S HG21 1 
ATOM 39418 H HG22 . THR S 1 21  ? 157.424 135.548 175.553 1.00 132.56 ? 21  THR S HG22 1 
ATOM 39419 H HG23 . THR S 1 21  ? 156.392 136.408 176.395 1.00 131.92 ? 21  THR S HG23 1 
ATOM 39420 N N    . PRO S 1 22  ? 160.163 133.714 179.190 1.00 118.31 ? 22  PRO S N    1 
ATOM 39421 C CA   . PRO S 1 22  ? 160.698 133.368 180.504 1.00 112.50 ? 22  PRO S CA   1 
ATOM 39422 C C    . PRO S 1 22  ? 162.137 133.858 180.644 1.00 113.12 ? 22  PRO S C    1 
ATOM 39423 O O    . PRO S 1 22  ? 162.476 134.384 181.718 1.00 111.48 ? 22  PRO S O    1 
ATOM 39424 C CB   . PRO S 1 22  ? 160.605 131.843 180.586 1.00 108.80 ? 22  PRO S CB   1 
ATOM 39425 C CG   . PRO S 1 22  ? 159.721 131.452 179.421 1.00 111.27 ? 22  PRO S CG   1 
ATOM 39426 C CD   . PRO S 1 22  ? 159.878 132.549 178.380 1.00 115.18 ? 22  PRO S CD   1 
ATOM 39427 H HA   . PRO S 1 22  ? 160.132 133.774 181.208 1.00 112.07 ? 22  PRO S HA   1 
ATOM 39428 H HB2  . PRO S 1 22  ? 161.498 131.433 180.502 1.00 111.69 ? 22  PRO S HB2  1 
ATOM 39429 H HB3  . PRO S 1 22  ? 160.205 131.562 181.441 1.00 111.24 ? 22  PRO S HB3  1 
ATOM 39430 H HG2  . PRO S 1 22  ? 159.999 130.588 179.053 1.00 111.64 ? 22  PRO S HG2  1 
ATOM 39431 H HG3  . PRO S 1 22  ? 158.786 131.384 179.707 1.00 111.98 ? 22  PRO S HG3  1 
ATOM 39432 H HD2  . PRO S 1 22  ? 160.622 132.352 177.768 1.00 113.13 ? 22  PRO S HD2  1 
ATOM 39433 H HD3  . PRO S 1 22  ? 159.056 132.662 177.864 1.00 113.10 ? 22  PRO S HD3  1 
ATOM 39434 N N    . MET S 1 23  ? 162.959 133.742 179.597 1.00 111.43 ? 23  MET S N    1 
ATOM 39435 C CA   . MET S 1 23  ? 164.386 134.063 179.638 1.00 111.48 ? 23  MET S CA   1 
ATOM 39436 C C    . MET S 1 23  ? 164.627 135.561 179.472 1.00 114.32 ? 23  MET S C    1 
ATOM 39437 O O    . MET S 1 23  ? 165.035 136.243 180.417 1.00 112.48 ? 23  MET S O    1 
ATOM 39438 C CB   . MET S 1 23  ? 165.096 133.290 178.522 1.00 110.07 ? 23  MET S CB   1 
ATOM 39439 C CG   . MET S 1 23  ? 165.213 131.803 178.760 1.00 110.47 ? 23  MET S CG   1 
ATOM 39440 S SD   . MET S 1 23  ? 166.230 130.967 177.529 1.00 116.42 ? 23  MET S SD   1 
ATOM 39441 C CE   . MET S 1 23  ? 165.324 131.345 176.028 1.00 108.49 ? 23  MET S CE   1 
ATOM 39442 H H    . MET S 1 23  ? 162.690 133.444 178.838 1.00 110.45 ? 23  MET S H    1 
ATOM 39443 H HA   . MET S 1 23  ? 164.752 133.774 180.488 1.00 110.22 ? 23  MET S HA   1 
ATOM 39444 H HB2  . MET S 1 23  ? 164.605 133.421 177.696 1.00 110.04 ? 23  MET S HB2  1 
ATOM 39445 H HB3  . MET S 1 23  ? 165.994 133.644 178.423 1.00 109.75 ? 23  MET S HB3  1 
ATOM 39446 H HG2  . MET S 1 23  ? 165.618 131.665 179.623 1.00 110.18 ? 23  MET S HG2  1 
ATOM 39447 H HG3  . MET S 1 23  ? 164.328 131.407 178.743 1.00 110.17 ? 23  MET S HG3  1 
ATOM 39448 H HE1  . MET S 1 23  ? 165.437 132.284 175.815 1.00 109.82 ? 23  MET S HE1  1 
ATOM 39449 H HE2  . MET S 1 23  ? 165.670 130.798 175.305 1.00 109.32 ? 23  MET S HE2  1 
ATOM 39450 H HE3  . MET S 1 23  ? 164.384 131.148 176.166 1.00 109.79 ? 23  MET S HE3  1 
ATOM 39451 N N    . THR S 1 24  ? 164.383 136.090 178.273 1.00 126.82 ? 24  THR S N    1 
ATOM 39452 C CA   . THR S 1 24  ? 164.580 137.520 178.049 1.00 124.46 ? 24  THR S CA   1 
ATOM 39453 C C    . THR S 1 24  ? 163.655 138.358 178.923 1.00 123.17 ? 24  THR S C    1 
ATOM 39454 O O    . THR S 1 24  ? 164.034 139.448 179.367 1.00 119.46 ? 24  THR S O    1 
ATOM 39455 C CB   . THR S 1 24  ? 164.353 137.857 176.573 1.00 124.32 ? 24  THR S CB   1 
ATOM 39456 O OG1  . THR S 1 24  ? 162.981 137.619 176.232 1.00 124.69 ? 24  THR S OG1  1 
ATOM 39457 C CG2  . THR S 1 24  ? 165.273 137.039 175.670 1.00 124.26 ? 24  THR S CG2  1 
ATOM 39458 H H    . THR S 1 24  ? 164.110 135.651 177.588 1.00 123.27 ? 24  THR S H    1 
ATOM 39459 H HA   . THR S 1 24  ? 165.495 137.752 178.270 1.00 122.78 ? 24  THR S HA   1 
ATOM 39460 H HB   . THR S 1 24  ? 164.553 138.794 176.429 1.00 122.97 ? 24  THR S HB   1 
ATOM 39461 H HG1  . THR S 1 24  ? 162.811 137.933 175.472 1.00 123.52 ? 24  THR S HG1  1 
ATOM 39462 H HG21 . THR S 1 24  ? 166.196 137.299 175.821 1.00 122.96 ? 24  THR S HG21 1 
ATOM 39463 H HG22 . THR S 1 24  ? 165.052 137.204 174.739 1.00 123.39 ? 24  THR S HG22 1 
ATOM 39464 H HG23 . THR S 1 24  ? 165.178 136.092 175.851 1.00 123.36 ? 24  THR S HG23 1 
ATOM 39465 N N    . GLY S 1 25  ? 162.445 137.864 179.179 1.00 119.36 ? 25  GLY S N    1 
ATOM 39466 C CA   . GLY S 1 25  ? 161.491 138.535 180.036 1.00 119.25 ? 25  GLY S CA   1 
ATOM 39467 C C    . GLY S 1 25  ? 161.639 138.181 181.509 1.00 119.06 ? 25  GLY S C    1 
ATOM 39468 O O    . GLY S 1 25  ? 162.465 137.365 181.914 1.00 118.33 ? 25  GLY S O    1 
ATOM 39469 H H    . GLY S 1 25  ? 162.155 137.121 178.859 1.00 117.86 ? 25  GLY S H    1 
ATOM 39470 H HA2  . GLY S 1 25  ? 161.597 139.493 179.940 1.00 117.70 ? 25  GLY S HA2  1 
ATOM 39471 H HA3  . GLY S 1 25  ? 160.595 138.299 179.756 1.00 117.94 ? 25  GLY S HA3  1 
ATOM 39472 N N    . THR S 1 26  ? 160.803 138.832 182.320 1.00 101.88 ? 26  THR S N    1 
ATOM 39473 C CA   . THR S 1 26  ? 160.639 138.618 183.760 1.00 100.12 ? 26  THR S CA   1 
ATOM 39474 C C    . THR S 1 26  ? 161.767 139.145 184.640 1.00 98.06  ? 26  THR S C    1 
ATOM 39475 O O    . THR S 1 26  ? 161.814 138.792 185.824 1.00 98.00  ? 26  THR S O    1 
ATOM 39476 C CB   . THR S 1 26  ? 160.440 137.138 184.112 1.00 101.56 ? 26  THR S CB   1 
ATOM 39477 O OG1  . THR S 1 26  ? 161.678 136.423 184.000 1.00 104.67 ? 26  THR S OG1  1 
ATOM 39478 C CG2  . THR S 1 26  ? 159.389 136.514 183.231 1.00 97.57  ? 26  THR S CG2  1 
ATOM 39479 H H    . THR S 1 26  ? 160.279 139.449 182.031 1.00 99.07  ? 26  THR S H    1 
ATOM 39480 H HA   . THR S 1 26  ? 159.826 139.068 184.011 1.00 98.57  ? 26  THR S HA   1 
ATOM 39481 H HB   . THR S 1 26  ? 160.128 137.076 185.028 1.00 98.82  ? 26  THR S HB   1 
ATOM 39482 H HG1  . THR S 1 26  ? 162.073 136.617 183.289 1.00 100.01 ? 26  THR S HG1  1 
ATOM 39483 H HG21 . THR S 1 26  ? 159.132 135.644 183.564 1.00 98.37  ? 26  THR S HG21 1 
ATOM 39484 H HG22 . THR S 1 26  ? 158.604 137.083 183.232 1.00 98.35  ? 26  THR S HG22 1 
ATOM 39485 H HG23 . THR S 1 26  ? 159.724 136.426 182.327 1.00 99.09  ? 26  THR S HG23 1 
ATOM 39486 N N    . THR S 1 27  ? 162.675 139.975 184.126 1.00 102.40 ? 27  THR S N    1 
ATOM 39487 C CA   . THR S 1 27  ? 163.702 140.536 185.002 1.00 102.68 ? 27  THR S CA   1 
ATOM 39488 C C    . THR S 1 27  ? 163.093 141.400 186.108 1.00 102.23 ? 27  THR S C    1 
ATOM 39489 O O    . THR S 1 27  ? 163.538 141.343 187.260 1.00 99.36  ? 27  THR S O    1 
ATOM 39490 C CB   . THR S 1 27  ? 164.704 141.346 184.178 1.00 103.98 ? 27  THR S CB   1 
ATOM 39491 O OG1  . THR S 1 27  ? 164.012 142.344 183.418 1.00 104.73 ? 27  THR S OG1  1 
ATOM 39492 C CG2  . THR S 1 27  ? 165.479 140.433 183.241 1.00 100.81 ? 27  THR S CG2  1 
ATOM 39493 H H    . THR S 1 27  ? 162.723 140.222 183.304 1.00 101.12 ? 27  THR S H    1 
ATOM 39494 H HA   . THR S 1 27  ? 164.186 139.812 185.428 1.00 100.51 ? 27  THR S HA   1 
ATOM 39495 H HB   . THR S 1 27  ? 165.335 141.780 184.772 1.00 100.52 ? 27  THR S HB   1 
ATOM 39496 H HG1  . THR S 1 27  ? 164.561 142.791 182.965 1.00 100.55 ? 27  THR S HG1  1 
ATOM 39497 H HG21 . THR S 1 27  ? 166.168 140.934 182.777 1.00 100.37 ? 27  THR S HG21 1 
ATOM 39498 H HG22 . THR S 1 27  ? 165.897 139.719 183.751 1.00 100.21 ? 27  THR S HG22 1 
ATOM 39499 H HG23 . THR S 1 27  ? 164.878 140.042 182.587 1.00 100.63 ? 27  THR S HG23 1 
ATOM 39500 N N    . MET S 1 28  ? 162.081 142.204 185.781 1.00 101.40 ? 28  MET S N    1 
ATOM 39501 C CA   . MET S 1 28  ? 161.417 143.104 186.732 1.00 101.86 ? 28  MET S CA   1 
ATOM 39502 C C    . MET S 1 28  ? 162.417 143.990 187.479 1.00 101.74 ? 28  MET S C    1 
ATOM 39503 O O    . MET S 1 28  ? 162.612 143.880 188.689 1.00 101.22 ? 28  MET S O    1 
ATOM 39504 C CB   . MET S 1 28  ? 160.540 142.353 187.743 1.00 97.49  ? 28  MET S CB   1 
ATOM 39505 C CG   . MET S 1 28  ? 159.185 141.923 187.216 1.00 99.36  ? 28  MET S CG   1 
ATOM 39506 S SD   . MET S 1 28  ? 159.253 140.628 185.988 1.00 111.81 ? 28  MET S SD   1 
ATOM 39507 C CE   . MET S 1 28  ? 157.544 140.100 185.925 1.00 95.53  ? 28  MET S CE   1 
ATOM 39508 H H    . MET S 1 28  ? 161.749 142.246 184.989 1.00 98.64  ? 28  MET S H    1 
ATOM 39509 H HA   . MET S 1 28  ? 160.827 143.685 186.229 1.00 98.70  ? 28  MET S HA   1 
ATOM 39510 H HB2  . MET S 1 28  ? 161.013 141.557 188.031 1.00 98.51  ? 28  MET S HB2  1 
ATOM 39511 H HB3  . MET S 1 28  ? 160.382 142.931 188.506 1.00 98.38  ? 28  MET S HB3  1 
ATOM 39512 H HG2  . MET S 1 28  ? 158.648 141.604 187.958 1.00 98.61  ? 28  MET S HG2  1 
ATOM 39513 H HG3  . MET S 1 28  ? 158.753 142.690 186.810 1.00 98.48  ? 28  MET S HG3  1 
ATOM 39514 H HE1  . MET S 1 28  ? 157.295 139.731 186.784 1.00 98.16  ? 28  MET S HE1  1 
ATOM 39515 H HE2  . MET S 1 28  ? 157.451 139.424 185.235 1.00 97.80  ? 28  MET S HE2  1 
ATOM 39516 H HE3  . MET S 1 28  ? 156.985 140.863 185.714 1.00 97.64  ? 28  MET S HE3  1 
ATOM 39517 N N    . ILE S 1 29  ? 163.058 144.878 186.720 1.00 102.57 ? 29  ILE S N    1 
ATOM 39518 C CA   . ILE S 1 29  ? 163.950 145.843 187.351 1.00 103.48 ? 29  ILE S CA   1 
ATOM 39519 C C    . ILE S 1 29  ? 163.152 146.722 188.306 1.00 103.22 ? 29  ILE S C    1 
ATOM 39520 O O    . ILE S 1 29  ? 163.612 147.063 189.401 1.00 103.48 ? 29  ILE S O    1 
ATOM 39521 C CB   . ILE S 1 29  ? 164.698 146.677 186.293 1.00 105.35 ? 29  ILE S CB   1 
ATOM 39522 C CG1  . ILE S 1 29  ? 165.856 147.433 186.952 1.00 103.37 ? 29  ILE S CG1  1 
ATOM 39523 C CG2  . ILE S 1 29  ? 163.754 147.642 185.591 1.00 102.02 ? 29  ILE S CG2  1 
ATOM 39524 C CD1  . ILE S 1 29  ? 166.868 147.983 185.976 1.00 100.47 ? 29  ILE S CD1  1 
ATOM 39525 H H    . ILE S 1 29  ? 162.995 144.943 185.865 1.00 101.20 ? 29  ILE S H    1 
ATOM 39526 H HA   . ILE S 1 29  ? 164.610 145.363 187.874 1.00 101.21 ? 29  ILE S HA   1 
ATOM 39527 H HB   . ILE S 1 29  ? 165.066 146.072 185.631 1.00 101.38 ? 29  ILE S HB   1 
ATOM 39528 H HG12 . ILE S 1 29  ? 165.495 148.178 187.458 1.00 101.19 ? 29  ILE S HG12 1 
ATOM 39529 H HG13 . ILE S 1 29  ? 166.324 146.828 187.550 1.00 101.30 ? 29  ILE S HG13 1 
ATOM 39530 H HG21 . ILE S 1 29  ? 164.182 147.965 184.782 1.00 100.99 ? 29  ILE S HG21 1 
ATOM 39531 H HG22 . ILE S 1 29  ? 163.561 148.387 186.181 1.00 100.95 ? 29  ILE S HG22 1 
ATOM 39532 H HG23 . ILE S 1 29  ? 162.934 147.175 185.367 1.00 101.04 ? 29  ILE S HG23 1 
ATOM 39533 H HD11 . ILE S 1 29  ? 167.233 147.254 185.452 1.00 100.62 ? 29  ILE S HD11 1 
ATOM 39534 H HD12 . ILE S 1 29  ? 167.577 148.421 186.474 1.00 100.94 ? 29  ILE S HD12 1 
ATOM 39535 H HD13 . ILE S 1 29  ? 166.428 148.624 185.396 1.00 100.96 ? 29  ILE S HD13 1 
ATOM 39536 N N    . GLN S 1 30  ? 161.938 147.092 187.897 1.00 98.22  ? 30  GLN S N    1 
ATOM 39537 C CA   . GLN S 1 30  ? 161.048 147.955 188.660 1.00 99.91  ? 30  GLN S CA   1 
ATOM 39538 C C    . GLN S 1 30  ? 159.605 147.664 188.275 1.00 100.10 ? 30  GLN S C    1 
ATOM 39539 O O    . GLN S 1 30  ? 159.318 147.135 187.198 1.00 99.04  ? 30  GLN S O    1 
ATOM 39540 C CB   . GLN S 1 30  ? 161.369 149.441 188.458 1.00 97.84  ? 30  GLN S CB   1 
ATOM 39541 C CG   . GLN S 1 30  ? 162.622 149.909 189.174 1.00 97.31  ? 30  GLN S CG   1 
ATOM 39542 C CD   . GLN S 1 30  ? 162.538 149.686 190.675 1.00 97.73  ? 30  GLN S CD   1 
ATOM 39543 O OE1  . GLN S 1 30  ? 161.891 150.451 191.391 1.00 95.80  ? 30  GLN S OE1  1 
ATOM 39544 N NE2  . GLN S 1 30  ? 163.185 148.633 191.155 1.00 96.64  ? 30  GLN S NE2  1 
ATOM 39545 H H    . GLN S 1 30  ? 161.599 146.841 187.149 1.00 96.79  ? 30  GLN S H    1 
ATOM 39546 H HA   . GLN S 1 30  ? 161.144 147.744 189.601 1.00 97.26  ? 30  GLN S HA   1 
ATOM 39547 H HB2  . GLN S 1 30  ? 161.493 149.604 187.510 1.00 96.66  ? 30  GLN S HB2  1 
ATOM 39548 H HB3  . GLN S 1 30  ? 160.625 149.968 188.788 1.00 96.48  ? 30  GLN S HB3  1 
ATOM 39549 H HG2  . GLN S 1 30  ? 163.387 149.419 188.835 1.00 96.47  ? 30  GLN S HG2  1 
ATOM 39550 H HG3  . GLN S 1 30  ? 162.740 150.859 189.016 1.00 96.33  ? 30  GLN S HG3  1 
ATOM 39551 H HE21 . GLN S 1 30  ? 163.601 148.106 190.620 1.00 96.79  ? 30  GLN S HE21 1 
ATOM 39552 H HE22 . GLN S 1 30  ? 163.117 148.428 191.985 1.00 96.71  ? 30  GLN S HE22 1 
ATOM 39553 N N    . SER S 1 31  ? 158.703 148.021 189.185 1.00 95.82  ? 31  SER S N    1 
ATOM 39554 C CA   . SER S 1 31  ? 157.267 147.881 188.980 1.00 95.50  ? 31  SER S CA   1 
ATOM 39555 C C    . SER S 1 31  ? 156.588 148.849 189.934 1.00 94.45  ? 31  SER S C    1 
ATOM 39556 O O    . SER S 1 31  ? 156.935 148.901 191.118 1.00 90.58  ? 31  SER S O    1 
ATOM 39557 C CB   . SER S 1 31  ? 156.800 146.445 189.235 1.00 92.09  ? 31  SER S CB   1 
ATOM 39558 O OG   . SER S 1 31  ? 155.541 146.205 188.632 1.00 91.25  ? 31  SER S OG   1 
ATOM 39559 H H    . SER S 1 31  ? 158.905 148.355 189.951 1.00 92.00  ? 31  SER S H    1 
ATOM 39560 H HA   . SER S 1 31  ? 157.039 148.127 188.071 1.00 92.06  ? 31  SER S HA   1 
ATOM 39561 H HB2  . SER S 1 31  ? 157.451 145.832 188.864 1.00 91.54  ? 31  SER S HB2  1 
ATOM 39562 H HB3  . SER S 1 31  ? 156.720 146.306 190.191 1.00 91.60  ? 31  SER S HB3  1 
ATOM 39563 H HG   . SER S 1 31  ? 155.299 145.415 188.776 1.00 91.50  ? 31  SER S HG   1 
ATOM 39564 N N    . SER S 1 32  ? 155.625 149.611 189.416 1.00 102.33 ? 32  SER S N    1 
ATOM 39565 C CA   . SER S 1 32  ? 154.931 150.643 190.184 1.00 100.62 ? 32  SER S CA   1 
ATOM 39566 C C    . SER S 1 32  ? 153.417 150.499 190.061 1.00 102.68 ? 32  SER S C    1 
ATOM 39567 O O    . SER S 1 32  ? 152.825 150.849 189.036 1.00 103.18 ? 32  SER S O    1 
ATOM 39568 C CB   . SER S 1 32  ? 155.377 152.029 189.728 1.00 100.22 ? 32  SER S CB   1 
ATOM 39569 O OG   . SER S 1 32  ? 154.857 152.333 188.446 1.00 99.04  ? 32  SER S OG   1 
ATOM 39570 H H    . SER S 1 32  ? 155.351 149.547 188.605 1.00 99.39  ? 32  SER S H    1 
ATOM 39571 H HA   . SER S 1 32  ? 155.161 150.551 191.122 1.00 99.00  ? 32  SER S HA   1 
ATOM 39572 H HB2  . SER S 1 32  ? 155.061 152.688 190.365 1.00 99.36  ? 32  SER S HB2  1 
ATOM 39573 H HB3  . SER S 1 32  ? 156.346 152.046 189.686 1.00 99.14  ? 32  SER S HB3  1 
ATOM 39574 H HG   . SER S 1 32  ? 155.137 153.082 188.192 1.00 99.10  ? 32  SER S HG   1 
ATOM 39575 N N    . THR S 1 33  ? 152.803 149.976 191.128 1.00 98.29  ? 33  THR S N    1 
ATOM 39576 C CA   . THR S 1 33  ? 151.356 149.802 191.211 1.00 101.51 ? 33  THR S CA   1 
ATOM 39577 C C    . THR S 1 33  ? 150.902 150.047 192.644 1.00 98.51  ? 33  THR S C    1 
ATOM 39578 O O    . THR S 1 33  ? 149.954 149.412 193.120 1.00 93.91  ? 33  THR S O    1 
ATOM 39579 C CB   . THR S 1 33  ? 150.932 148.399 190.756 1.00 98.90  ? 33  THR S CB   1 
ATOM 39580 O OG1  . THR S 1 33  ? 151.754 147.973 189.661 1.00 95.10  ? 33  THR S OG1  1 
ATOM 39581 C CG2  . THR S 1 33  ? 149.469 148.384 190.331 1.00 96.55  ? 33  THR S CG2  1 
ATOM 39582 H H    . THR S 1 33  ? 153.218 149.707 191.831 1.00 95.84  ? 33  THR S H    1 
ATOM 39583 H HA   . THR S 1 33  ? 150.929 150.442 190.629 1.00 96.54  ? 33  THR S HA   1 
ATOM 39584 H HB   . THR S 1 33  ? 151.040 147.778 191.493 1.00 95.78  ? 33  THR S HB   1 
ATOM 39585 H HG1  . THR S 1 33  ? 151.925 148.624 189.158 1.00 95.80  ? 33  THR S HG1  1 
ATOM 39586 H HG21 . THR S 1 33  ? 149.254 147.534 189.915 1.00 95.71  ? 33  THR S HG21 1 
ATOM 39587 H HG22 . THR S 1 33  ? 149.297 149.098 189.695 1.00 95.83  ? 33  THR S HG22 1 
ATOM 39588 H HG23 . THR S 1 33  ? 148.897 148.508 191.104 1.00 95.20  ? 33  THR S HG23 1 
ATOM 39589 N N    . GLY S 1 34  ? 151.578 150.969 193.330 1.00 91.70  ? 34  GLY S N    1 
ATOM 39590 C CA   . GLY S 1 34  ? 151.418 151.217 194.743 1.00 91.49  ? 34  GLY S CA   1 
ATOM 39591 C C    . GLY S 1 34  ? 152.346 150.372 195.582 1.00 91.00  ? 34  GLY S C    1 
ATOM 39592 O O    . GLY S 1 34  ? 152.504 150.635 196.782 1.00 85.11  ? 34  GLY S O    1 
ATOM 39593 H H    . GLY S 1 34  ? 152.164 151.484 192.969 1.00 88.98  ? 34  GLY S H    1 
ATOM 39594 H HA2  . GLY S 1 34  ? 151.602 152.152 194.928 1.00 88.94  ? 34  GLY S HA2  1 
ATOM 39595 H HA3  . GLY S 1 34  ? 150.503 151.025 195.004 1.00 88.69  ? 34  GLY S HA3  1 
ATOM 39596 N N    . ILE S 1 35  ? 152.957 149.364 194.968 1.00 84.23  ? 35  ILE S N    1 
ATOM 39597 C CA   . ILE S 1 35  ? 153.964 148.486 195.540 1.00 76.53  ? 35  ILE S CA   1 
ATOM 39598 C C    . ILE S 1 35  ? 155.243 148.651 194.732 1.00 75.50  ? 35  ILE S C    1 
ATOM 39599 O O    . ILE S 1 35  ? 155.207 149.025 193.556 1.00 78.85  ? 35  ILE S O    1 
ATOM 39600 C CB   . ILE S 1 35  ? 153.473 147.027 195.557 1.00 75.41  ? 35  ILE S CB   1 
ATOM 39601 C CG1  . ILE S 1 35  ? 153.193 146.552 194.131 1.00 77.74  ? 35  ILE S CG1  1 
ATOM 39602 C CG2  . ILE S 1 35  ? 152.238 146.910 196.437 1.00 72.15  ? 35  ILE S CG2  1 
ATOM 39603 C CD1  . ILE S 1 35  ? 152.911 145.101 194.032 1.00 76.83  ? 35  ILE S CD1  1 
ATOM 39604 H H    . ILE S 1 35  ? 152.790 149.153 194.153 1.00 77.79  ? 35  ILE S H    1 
ATOM 39605 H HA   . ILE S 1 35  ? 154.145 148.755 196.454 1.00 75.12  ? 35  ILE S HA   1 
ATOM 39606 H HB   . ILE S 1 35  ? 154.173 146.471 195.934 1.00 75.06  ? 35  ILE S HB   1 
ATOM 39607 H HG12 . ILE S 1 35  ? 152.417 147.026 193.792 1.00 76.07  ? 35  ILE S HG12 1 
ATOM 39608 H HG13 . ILE S 1 35  ? 153.960 146.732 193.568 1.00 76.18  ? 35  ILE S HG13 1 
ATOM 39609 H HG21 . ILE S 1 35  ? 152.418 147.345 197.284 1.00 75.36  ? 35  ILE S HG21 1 
ATOM 39610 H HG22 . ILE S 1 35  ? 151.494 147.345 195.992 1.00 75.14  ? 35  ILE S HG22 1 
ATOM 39611 H HG23 . ILE S 1 35  ? 152.033 145.975 196.581 1.00 74.98  ? 35  ILE S HG23 1 
ATOM 39612 H HD11 . ILE S 1 35  ? 152.415 144.939 193.217 1.00 75.68  ? 35  ILE S HD11 1 
ATOM 39613 H HD12 . ILE S 1 35  ? 152.385 144.829 194.794 1.00 75.63  ? 35  ILE S HD12 1 
ATOM 39614 H HD13 . ILE S 1 35  ? 153.749 144.621 194.005 1.00 75.32  ? 35  ILE S HD13 1 
ATOM 39615 N N    . GLN S 1 36  ? 156.379 148.376 195.365 1.00 69.21  ? 36  GLN S N    1 
ATOM 39616 C CA   . GLN S 1 36  ? 157.677 148.398 194.695 1.00 69.61  ? 36  GLN S CA   1 
ATOM 39617 C C    . GLN S 1 36  ? 158.264 146.991 194.682 1.00 71.82  ? 36  GLN S C    1 
ATOM 39618 O O    . GLN S 1 36  ? 158.577 146.433 195.739 1.00 78.21  ? 36  GLN S O    1 
ATOM 39619 C CB   . GLN S 1 36  ? 158.630 149.384 195.369 1.00 70.34  ? 36  GLN S CB   1 
ATOM 39620 C CG   . GLN S 1 36  ? 158.444 150.820 194.912 1.00 73.97  ? 36  GLN S CG   1 
ATOM 39621 C CD   . GLN S 1 36  ? 159.571 151.726 195.363 1.00 76.19  ? 36  GLN S CD   1 
ATOM 39622 O OE1  . GLN S 1 36  ? 160.305 151.405 196.299 1.00 75.05  ? 36  GLN S OE1  1 
ATOM 39623 N NE2  . GLN S 1 36  ? 159.727 152.856 194.686 1.00 76.56  ? 36  GLN S NE2  1 
ATOM 39624 H H    . GLN S 1 36  ? 156.426 148.168 196.197 1.00 72.54  ? 36  GLN S H    1 
ATOM 39625 H HA   . GLN S 1 36  ? 157.558 148.677 193.776 1.00 72.70  ? 36  GLN S HA   1 
ATOM 39626 H HB2  . GLN S 1 36  ? 158.480 149.360 196.325 1.00 72.18  ? 36  GLN S HB2  1 
ATOM 39627 H HB3  . GLN S 1 36  ? 159.543 149.125 195.171 1.00 72.50  ? 36  GLN S HB3  1 
ATOM 39628 H HG2  . GLN S 1 36  ? 158.409 150.843 193.943 1.00 72.87  ? 36  GLN S HG2  1 
ATOM 39629 H HG3  . GLN S 1 36  ? 157.617 151.165 195.283 1.00 72.68  ? 36  GLN S HG3  1 
ATOM 39630 H HE21 . GLN S 1 36  ? 159.198 153.042 194.032 1.00 72.62  ? 36  GLN S HE21 1 
ATOM 39631 H HE22 . GLN S 1 36  ? 160.357 153.402 194.897 1.00 72.60  ? 36  GLN S HE22 1 
ATOM 39632 N N    . ILE S 1 37  ? 158.410 146.423 193.484 1.00 63.87  ? 37  ILE S N    1 
ATOM 39633 C CA   . ILE S 1 37  ? 158.997 145.101 193.293 1.00 64.15  ? 37  ILE S CA   1 
ATOM 39634 C C    . ILE S 1 37  ? 160.281 145.283 192.501 1.00 63.25  ? 37  ILE S C    1 
ATOM 39635 O O    . ILE S 1 37  ? 160.266 145.829 191.391 1.00 69.31  ? 37  ILE S O    1 
ATOM 39636 C CB   . ILE S 1 37  ? 158.068 144.129 192.547 1.00 64.25  ? 37  ILE S CB   1 
ATOM 39637 C CG1  . ILE S 1 37  ? 156.659 144.092 193.131 1.00 59.91  ? 37  ILE S CG1  1 
ATOM 39638 C CG2  . ILE S 1 37  ? 158.654 142.726 192.572 1.00 61.32  ? 37  ILE S CG2  1 
ATOM 39639 C CD1  . ILE S 1 37  ? 155.656 143.513 192.152 1.00 64.68  ? 37  ILE S CD1  1 
ATOM 39640 H H    . ILE S 1 37  ? 158.168 146.798 192.751 1.00 66.56  ? 37  ILE S H    1 
ATOM 39641 H HA   . ILE S 1 37  ? 159.219 144.715 194.152 1.00 65.33  ? 37  ILE S HA   1 
ATOM 39642 H HB   . ILE S 1 37  ? 158.006 144.415 191.624 1.00 66.18  ? 37  ILE S HB   1 
ATOM 39643 H HG12 . ILE S 1 37  ? 156.661 143.531 193.921 1.00 64.87  ? 37  ILE S HG12 1 
ATOM 39644 H HG13 . ILE S 1 37  ? 156.371 144.988 193.359 1.00 65.97  ? 37  ILE S HG13 1 
ATOM 39645 H HG21 . ILE S 1 37  ? 159.541 142.743 192.183 1.00 64.98  ? 37  ILE S HG21 1 
ATOM 39646 H HG22 . ILE S 1 37  ? 158.083 142.134 192.062 1.00 65.64  ? 37  ILE S HG22 1 
ATOM 39647 H HG23 . ILE S 1 37  ? 158.704 142.426 193.493 1.00 65.37  ? 37  ILE S HG23 1 
ATOM 39648 H HD11 . ILE S 1 37  ? 154.763 143.576 192.514 1.00 66.29  ? 37  ILE S HD11 1 
ATOM 39649 H HD12 . ILE S 1 37  ? 155.876 142.581 191.995 1.00 65.76  ? 37  ILE S HD12 1 
ATOM 39650 H HD13 . ILE S 1 37  ? 155.710 144.004 191.317 1.00 66.43  ? 37  ILE S HD13 1 
ATOM 39651 N N    . SER S 1 38  ? 161.387 144.830 193.078 1.00 65.45  ? 38  SER S N    1 
ATOM 39652 C CA   . SER S 1 38  ? 162.703 144.899 192.467 1.00 66.91  ? 38  SER S CA   1 
ATOM 39653 C C    . SER S 1 38  ? 163.393 143.555 192.638 1.00 68.47  ? 38  SER S C    1 
ATOM 39654 O O    . SER S 1 38  ? 163.046 142.768 193.521 1.00 69.95  ? 38  SER S O    1 
ATOM 39655 C CB   . SER S 1 38  ? 163.555 146.011 193.088 1.00 70.61  ? 38  SER S CB   1 
ATOM 39656 O OG   . SER S 1 38  ? 164.181 145.564 194.277 1.00 66.72  ? 38  SER S OG   1 
ATOM 39657 H H    . SER S 1 38  ? 161.397 144.461 193.854 1.00 67.88  ? 38  SER S H    1 
ATOM 39658 H HA   . SER S 1 38  ? 162.609 145.077 191.520 1.00 68.91  ? 38  SER S HA   1 
ATOM 39659 H HB2  . SER S 1 38  ? 164.233 146.281 192.451 1.00 69.09  ? 38  SER S HB2  1 
ATOM 39660 H HB3  . SER S 1 38  ? 162.981 146.762 193.303 1.00 68.89  ? 38  SER S HB3  1 
ATOM 39661 H HG   . SER S 1 38  ? 164.674 146.169 194.587 1.00 68.23  ? 38  SER S HG   1 
ATOM 39662 N N    . GLY S 1 39  ? 164.370 143.291 191.784 1.00 63.53  ? 39  GLY S N    1 
ATOM 39663 C CA   . GLY S 1 39  ? 165.124 142.061 191.899 1.00 58.69  ? 39  GLY S CA   1 
ATOM 39664 C C    . GLY S 1 39  ? 165.763 141.642 190.589 1.00 60.94  ? 39  GLY S C    1 
ATOM 39665 O O    . GLY S 1 39  ? 165.829 142.405 189.627 1.00 69.08  ? 39  GLY S O    1 
ATOM 39666 H H    . GLY S 1 39  ? 164.612 143.800 191.136 1.00 65.03  ? 39  GLY S H    1 
ATOM 39667 H HA2  . GLY S 1 39  ? 165.820 142.173 192.560 1.00 62.80  ? 39  GLY S HA2  1 
ATOM 39668 H HA3  . GLY S 1 39  ? 164.533 141.353 192.187 1.00 63.77  ? 39  GLY S HA3  1 
ATOM 39669 N N    . LYS S 1 40  ? 166.229 140.395 190.592 1.00 64.52  ? 40  LYS S N    1 
ATOM 39670 C CA   . LYS S 1 40  ? 166.902 139.769 189.462 1.00 60.44  ? 40  LYS S CA   1 
ATOM 39671 C C    . LYS S 1 40  ? 166.353 138.369 189.234 1.00 62.04  ? 40  LYS S C    1 
ATOM 39672 O O    . LYS S 1 40  ? 166.166 137.610 190.190 1.00 68.23  ? 40  LYS S O    1 
ATOM 39673 C CB   . LYS S 1 40  ? 168.414 139.710 189.694 1.00 63.40  ? 40  LYS S CB   1 
ATOM 39674 C CG   . LYS S 1 40  ? 169.231 139.523 188.418 1.00 70.22  ? 40  LYS S CG   1 
ATOM 39675 C CD   . LYS S 1 40  ? 170.035 138.220 188.404 1.00 70.79  ? 40  LYS S CD   1 
ATOM 39676 C CE   . LYS S 1 40  ? 171.017 138.101 189.570 1.00 71.64  ? 40  LYS S CE   1 
ATOM 39677 N NZ   . LYS S 1 40  ? 171.653 136.756 189.625 1.00 71.25  ? 40  LYS S NZ   1 
ATOM 39678 H H    . LYS S 1 40  ? 166.163 139.872 191.270 1.00 66.21  ? 40  LYS S H    1 
ATOM 39679 H HA   . LYS S 1 40  ? 166.735 140.292 188.665 1.00 65.46  ? 40  LYS S HA   1 
ATOM 39680 H HB2  . LYS S 1 40  ? 168.700 140.538 190.109 1.00 65.24  ? 40  LYS S HB2  1 
ATOM 39681 H HB3  . LYS S 1 40  ? 168.587 138.967 190.287 1.00 65.08  ? 40  LYS S HB3  1 
ATOM 39682 H HG2  . LYS S 1 40  ? 168.632 139.518 187.654 1.00 66.27  ? 40  LYS S HG2  1 
ATOM 39683 H HG3  . LYS S 1 40  ? 169.858 140.260 188.337 1.00 65.55  ? 40  LYS S HG3  1 
ATOM 39684 H HD2  . LYS S 1 40  ? 169.419 137.473 188.456 1.00 66.24  ? 40  LYS S HD2  1 
ATOM 39685 H HD3  . LYS S 1 40  ? 170.542 138.172 187.579 1.00 65.78  ? 40  LYS S HD3  1 
ATOM 39686 H HE2  . LYS S 1 40  ? 171.721 138.756 189.451 1.00 66.22  ? 40  LYS S HE2  1 
ATOM 39687 H HE3  . LYS S 1 40  ? 170.567 138.249 190.414 1.00 65.98  ? 40  LYS S HE3  1 
ATOM 39688 H HZ1  . LYS S 1 40  ? 171.037 136.135 189.783 1.00 66.22  ? 40  LYS S HZ1  1 
ATOM 39689 H HZ2  . LYS S 1 40  ? 172.259 136.734 190.277 1.00 65.87  ? 40  LYS S HZ2  1 
ATOM 39690 H HZ3  . LYS S 1 40  ? 172.055 136.576 188.852 1.00 66.06  ? 40  LYS S HZ3  1 
ATOM 39691 N N    . GLY S 1 41  ? 166.094 138.035 187.977 1.00 61.08  ? 41  GLY S N    1 
ATOM 39692 C CA   . GLY S 1 41  ? 165.704 136.689 187.601 1.00 56.85  ? 41  GLY S CA   1 
ATOM 39693 C C    . GLY S 1 41  ? 164.215 136.541 187.372 1.00 57.07  ? 41  GLY S C    1 
ATOM 39694 O O    . GLY S 1 41  ? 163.448 137.506 187.343 1.00 66.22  ? 41  GLY S O    1 
ATOM 39695 H H    . GLY S 1 41  ? 166.136 138.582 187.315 1.00 63.61  ? 41  GLY S H    1 
ATOM 39696 H HA2  . GLY S 1 41  ? 166.163 136.438 186.786 1.00 62.72  ? 41  GLY S HA2  1 
ATOM 39697 H HA3  . GLY S 1 41  ? 165.966 136.074 188.301 1.00 61.86  ? 41  GLY S HA3  1 
ATOM 39698 N N    . PHE S 1 42  ? 163.804 135.282 187.211 1.00 58.44  ? 42  PHE S N    1 
ATOM 39699 C CA   . PHE S 1 42  ? 162.408 134.935 186.979 1.00 57.00  ? 42  PHE S CA   1 
ATOM 39700 C C    . PHE S 1 42  ? 161.786 134.447 188.281 1.00 57.51  ? 42  PHE S C    1 
ATOM 39701 O O    . PHE S 1 42  ? 162.153 133.390 188.802 1.00 65.14  ? 42  PHE S O    1 
ATOM 39702 C CB   . PHE S 1 42  ? 162.318 133.869 185.885 1.00 56.03  ? 42  PHE S CB   1 
ATOM 39703 C CG   . PHE S 1 42  ? 161.010 133.128 185.844 1.00 57.69  ? 42  PHE S CG   1 
ATOM 39704 C CD1  . PHE S 1 42  ? 160.795 132.010 186.630 1.00 58.91  ? 42  PHE S CD1  1 
ATOM 39705 C CD2  . PHE S 1 42  ? 160.035 133.496 184.942 1.00 55.05  ? 42  PHE S CD2  1 
ATOM 39706 C CE1  . PHE S 1 42  ? 159.609 131.310 186.551 1.00 51.99  ? 42  PHE S CE1  1 
ATOM 39707 C CE2  . PHE S 1 42  ? 158.854 132.797 184.849 1.00 53.67  ? 42  PHE S CE2  1 
ATOM 39708 C CZ   . PHE S 1 42  ? 158.638 131.703 185.656 1.00 52.11  ? 42  PHE S CZ   1 
ATOM 39709 H H    . PHE S 1 42  ? 164.326 134.600 187.233 1.00 59.19  ? 42  PHE S H    1 
ATOM 39710 H HA   . PHE S 1 42  ? 161.922 135.716 186.680 1.00 60.32  ? 42  PHE S HA   1 
ATOM 39711 H HB2  . PHE S 1 42  ? 162.443 134.292 185.023 1.00 60.64  ? 42  PHE S HB2  1 
ATOM 39712 H HB3  . PHE S 1 42  ? 163.019 133.217 186.031 1.00 59.21  ? 42  PHE S HB3  1 
ATOM 39713 H HD1  . PHE S 1 42  ? 161.461 131.724 187.212 1.00 59.41  ? 42  PHE S HD1  1 
ATOM 39714 H HD2  . PHE S 1 42  ? 160.201 134.199 184.364 1.00 60.77  ? 42  PHE S HD2  1 
ATOM 39715 H HE1  . PHE S 1 42  ? 159.466 130.572 187.097 1.00 58.28  ? 42  PHE S HE1  1 
ATOM 39716 H HE2  . PHE S 1 42  ? 158.199 133.067 184.247 1.00 59.45  ? 42  PHE S HE2  1 
ATOM 39717 H HZ   . PHE S 1 42  ? 157.833 131.243 185.611 1.00 58.31  ? 42  PHE S HZ   1 
ATOM 39718 N N    . MET S 1 43  ? 160.854 135.237 188.805 1.00 50.77  ? 43  MET S N    1 
ATOM 39719 C CA   . MET S 1 43  ? 160.118 134.894 190.022 1.00 50.97  ? 43  MET S CA   1 
ATOM 39720 C C    . MET S 1 43  ? 158.759 135.566 189.956 1.00 50.53  ? 43  MET S C    1 
ATOM 39721 O O    . MET S 1 43  ? 158.564 136.660 190.496 1.00 57.37  ? 43  MET S O    1 
ATOM 39722 C CB   . MET S 1 43  ? 160.874 135.321 191.281 1.00 50.33  ? 43  MET S CB   1 
ATOM 39723 C CG   . MET S 1 43  ? 160.244 134.807 192.567 1.00 48.29  ? 43  MET S CG   1 
ATOM 39724 S SD   . MET S 1 43  ? 160.972 135.484 194.070 1.00 68.37  ? 43  MET S SD   1 
ATOM 39725 C CE   . MET S 1 43  ? 162.704 135.144 193.793 1.00 48.17  ? 43  MET S CE   1 
ATOM 39726 H H    . MET S 1 43  ? 160.620 135.989 188.467 1.00 54.34  ? 43  MET S H    1 
ATOM 39727 H HA   . MET S 1 43  ? 159.998 133.934 190.060 1.00 52.96  ? 43  MET S HA   1 
ATOM 39728 H HB2  . MET S 1 43  ? 161.777 134.980 191.232 1.00 54.35  ? 43  MET S HB2  1 
ATOM 39729 H HB3  . MET S 1 43  ? 160.888 136.289 191.323 1.00 52.65  ? 43  MET S HB3  1 
ATOM 39730 H HG2  . MET S 1 43  ? 159.303 135.034 192.568 1.00 53.72  ? 43  MET S HG2  1 
ATOM 39731 H HG3  . MET S 1 43  ? 160.349 133.844 192.600 1.00 52.14  ? 43  MET S HG3  1 
ATOM 39732 H HE1  . MET S 1 43  ? 162.807 134.198 193.609 1.00 53.27  ? 43  MET S HE1  1 
ATOM 39733 H HE2  . MET S 1 43  ? 163.202 135.383 194.588 1.00 53.32  ? 43  MET S HE2  1 
ATOM 39734 H HE3  . MET S 1 43  ? 163.012 135.664 193.035 1.00 52.58  ? 43  MET S HE3  1 
ATOM 39735 N N    . PRO S 1 44  ? 157.793 134.955 189.275 1.00 44.66  ? 44  PRO S N    1 
ATOM 39736 C CA   . PRO S 1 44  ? 156.446 135.535 189.274 1.00 37.91  ? 44  PRO S CA   1 
ATOM 39737 C C    . PRO S 1 44  ? 155.922 135.662 190.696 1.00 48.02  ? 44  PRO S C    1 
ATOM 39738 O O    . PRO S 1 44  ? 155.992 134.723 191.491 1.00 54.09  ? 44  PRO S O    1 
ATOM 39739 C CB   . PRO S 1 44  ? 155.630 134.539 188.445 1.00 38.41  ? 44  PRO S CB   1 
ATOM 39740 C CG   . PRO S 1 44  ? 156.626 133.862 187.582 1.00 39.16  ? 44  PRO S CG   1 
ATOM 39741 C CD   . PRO S 1 44  ? 157.881 133.777 188.398 1.00 40.65  ? 44  PRO S CD   1 
ATOM 39742 H HA   . PRO S 1 44  ? 156.443 136.401 188.843 1.00 46.42  ? 44  PRO S HA   1 
ATOM 39743 H HB2  . PRO S 1 44  ? 155.196 133.904 189.034 1.00 46.94  ? 44  PRO S HB2  1 
ATOM 39744 H HB3  . PRO S 1 44  ? 154.977 135.014 187.910 1.00 44.87  ? 44  PRO S HB3  1 
ATOM 39745 H HG2  . PRO S 1 44  ? 156.308 132.978 187.352 1.00 46.53  ? 44  PRO S HG2  1 
ATOM 39746 H HG3  . PRO S 1 44  ? 156.774 134.392 186.785 1.00 46.74  ? 44  PRO S HG3  1 
ATOM 39747 H HD2  . PRO S 1 44  ? 157.887 132.965 188.925 1.00 45.55  ? 44  PRO S HD2  1 
ATOM 39748 H HD3  . PRO S 1 44  ? 158.662 133.839 187.830 1.00 47.99  ? 44  PRO S HD3  1 
ATOM 39749 N N    . ILE S 1 45  ? 155.396 136.842 191.005 1.00 44.90  ? 45  ILE S N    1 
ATOM 39750 C CA   . ILE S 1 45  ? 154.846 137.167 192.315 1.00 32.12  ? 45  ILE S CA   1 
ATOM 39751 C C    . ILE S 1 45  ? 153.353 137.422 192.205 1.00 42.03  ? 45  ILE S C    1 
ATOM 39752 O O    . ILE S 1 45  ? 152.885 138.048 191.246 1.00 46.31  ? 45  ILE S O    1 
ATOM 39753 C CB   . ILE S 1 45  ? 155.542 138.392 192.946 1.00 48.73  ? 45  ILE S CB   1 
ATOM 39754 C CG1  . ILE S 1 45  ? 157.068 138.285 192.838 1.00 51.31  ? 45  ILE S CG1  1 
ATOM 39755 C CG2  . ILE S 1 45  ? 155.089 138.579 194.387 1.00 50.52  ? 45  ILE S CG2  1 
ATOM 39756 C CD1  . ILE S 1 45  ? 157.702 137.346 193.841 1.00 40.37  ? 45  ILE S CD1  1 
ATOM 39757 H H    . ILE S 1 45  ? 155.341 137.492 190.447 1.00 47.37  ? 45  ILE S H    1 
ATOM 39758 H HA   . ILE S 1 45  ? 154.976 136.414 192.907 1.00 44.38  ? 45  ILE S HA   1 
ATOM 39759 H HB   . ILE S 1 45  ? 155.267 139.176 192.449 1.00 46.43  ? 45  ILE S HB   1 
ATOM 39760 H HG12 . ILE S 1 45  ? 157.314 137.990 191.951 1.00 48.02  ? 45  ILE S HG12 1 
ATOM 39761 H HG13 . ILE S 1 45  ? 157.442 139.165 192.993 1.00 47.85  ? 45  ILE S HG13 1 
ATOM 39762 H HG21 . ILE S 1 45  ? 154.137 138.766 194.403 1.00 47.19  ? 45  ILE S HG21 1 
ATOM 39763 H HG22 . ILE S 1 45  ? 155.576 139.325 194.767 1.00 46.55  ? 45  ILE S HG22 1 
ATOM 39764 H HG23 . ILE S 1 45  ? 155.280 137.772 194.890 1.00 48.38  ? 45  ILE S HG23 1 
ATOM 39765 H HD11 . ILE S 1 45  ? 158.653 137.296 193.661 1.00 47.23  ? 45  ILE S HD11 1 
ATOM 39766 H HD12 . ILE S 1 45  ? 157.558 137.684 194.737 1.00 46.19  ? 45  ILE S HD12 1 
ATOM 39767 H HD13 . ILE S 1 45  ? 157.304 136.468 193.745 1.00 45.52  ? 45  ILE S HD13 1 
ATOM 39768 N N    . SER S 1 46  ? 152.604 136.924 193.183 1.00 46.43  ? 46  SER S N    1 
ATOM 39769 C CA   . SER S 1 46  ? 151.204 137.281 193.343 1.00 42.37  ? 46  SER S CA   1 
ATOM 39770 C C    . SER S 1 46  ? 151.030 137.717 194.787 1.00 39.16  ? 46  SER S C    1 
ATOM 39771 O O    . SER S 1 46  ? 151.376 136.979 195.714 1.00 52.79  ? 46  SER S O    1 
ATOM 39772 C CB   . SER S 1 46  ? 150.263 136.123 193.007 1.00 48.55  ? 46  SER S CB   1 
ATOM 39773 O OG   . SER S 1 46  ? 150.646 135.493 191.800 1.00 66.93  ? 46  SER S OG   1 
ATOM 39774 H H    . SER S 1 46  ? 152.892 136.369 193.773 1.00 48.98  ? 46  SER S H    1 
ATOM 39775 H HA   . SER S 1 46  ? 150.992 138.030 192.771 1.00 47.66  ? 46  SER S HA   1 
ATOM 39776 H HB2  . SER S 1 46  ? 150.282 135.477 193.726 1.00 48.50  ? 46  SER S HB2  1 
ATOM 39777 H HB3  . SER S 1 46  ? 149.366 136.474 192.903 1.00 47.50  ? 46  SER S HB3  1 
ATOM 39778 H HG   . SER S 1 46  ? 150.203 135.809 191.160 1.00 50.61  ? 46  SER S HG   1 
ATOM 39779 N N    . ILE S 1 47  ? 150.496 138.919 194.963 1.00 43.12  ? 47  ILE S N    1 
ATOM 39780 C CA   . ILE S 1 47  ? 150.229 139.508 196.269 1.00 44.28  ? 47  ILE S CA   1 
ATOM 39781 C C    . ILE S 1 47  ? 148.728 139.613 196.467 1.00 39.25  ? 47  ILE S C    1 
ATOM 39782 O O    . ILE S 1 47  ? 148.042 140.332 195.729 1.00 52.23  ? 47  ILE S O    1 
ATOM 39783 C CB   . ILE S 1 47  ? 150.916 140.871 196.435 1.00 46.08  ? 47  ILE S CB   1 
ATOM 39784 C CG1  . ILE S 1 47  ? 152.279 140.887 195.732 1.00 42.02  ? 47  ILE S CG1  1 
ATOM 39785 C CG2  . ILE S 1 47  ? 151.074 141.209 197.904 1.00 46.34  ? 47  ILE S CG2  1 
ATOM 39786 C CD1  . ILE S 1 47  ? 152.836 142.241 195.563 1.00 44.66  ? 47  ILE S CD1  1 
ATOM 39787 H H    . ILE S 1 47  ? 150.271 139.433 194.314 1.00 47.56  ? 47  ILE S H    1 
ATOM 39788 H HA   . ILE S 1 47  ? 150.575 138.920 196.956 1.00 46.81  ? 47  ILE S HA   1 
ATOM 39789 H HB   . ILE S 1 47  ? 150.355 141.547 196.028 1.00 46.86  ? 47  ILE S HB   1 
ATOM 39790 H HG12 . ILE S 1 47  ? 152.907 140.373 196.263 1.00 45.64  ? 47  ILE S HG12 1 
ATOM 39791 H HG13 . ILE S 1 47  ? 152.210 140.512 194.844 1.00 48.29  ? 47  ILE S HG13 1 
ATOM 39792 H HG21 . ILE S 1 47  ? 150.215 141.118 198.343 1.00 47.17  ? 47  ILE S HG21 1 
ATOM 39793 H HG22 . ILE S 1 47  ? 151.391 142.121 197.984 1.00 46.55  ? 47  ILE S HG22 1 
ATOM 39794 H HG23 . ILE S 1 47  ? 151.716 140.599 198.299 1.00 48.93  ? 47  ILE S HG23 1 
ATOM 39795 H HD11 . ILE S 1 47  ? 153.654 142.187 195.045 1.00 48.61  ? 47  ILE S HD11 1 
ATOM 39796 H HD12 . ILE S 1 47  ? 152.176 142.765 195.092 1.00 48.96  ? 47  ILE S HD12 1 
ATOM 39797 H HD13 . ILE S 1 47  ? 153.015 142.625 196.434 1.00 47.43  ? 47  ILE S HD13 1 
ATOM 39798 N N    . ILE S 1 48  ? 148.223 138.898 197.462 1.00 29.08  ? 48  ILE S N    1 
ATOM 39799 C CA   . ILE S 1 48  ? 146.816 138.927 197.834 1.00 39.15  ? 48  ILE S CA   1 
ATOM 39800 C C    . ILE S 1 48  ? 146.746 139.655 199.165 1.00 40.47  ? 48  ILE S C    1 
ATOM 39801 O O    . ILE S 1 48  ? 147.342 139.216 200.157 1.00 51.32  ? 48  ILE S O    1 
ATOM 39802 C CB   . ILE S 1 48  ? 146.221 137.515 197.928 1.00 38.38  ? 48  ILE S CB   1 
ATOM 39803 C CG1  . ILE S 1 48  ? 146.336 136.798 196.582 1.00 39.87  ? 48  ILE S CG1  1 
ATOM 39804 C CG2  . ILE S 1 48  ? 144.771 137.573 198.353 1.00 44.99  ? 48  ILE S CG2  1 
ATOM 39805 C CD1  . ILE S 1 48  ? 147.574 135.959 196.443 1.00 46.50  ? 48  ILE S CD1  1 
ATOM 39806 H H    . ILE S 1 48  ? 148.691 138.373 197.954 1.00 44.62  ? 48  ILE S H    1 
ATOM 39807 H HA   . ILE S 1 48  ? 146.315 139.433 197.178 1.00 45.80  ? 48  ILE S HA   1 
ATOM 39808 H HB   . ILE S 1 48  ? 146.715 137.013 198.589 1.00 42.45  ? 48  ILE S HB   1 
ATOM 39809 H HG12 . ILE S 1 48  ? 145.573 136.210 196.477 1.00 44.81  ? 48  ILE S HG12 1 
ATOM 39810 H HG13 . ILE S 1 48  ? 146.343 137.460 195.874 1.00 44.69  ? 48  ILE S HG13 1 
ATOM 39811 H HG21 . ILE S 1 48  ? 144.707 138.017 199.211 1.00 43.63  ? 48  ILE S HG21 1 
ATOM 39812 H HG22 . ILE S 1 48  ? 144.267 138.062 197.684 1.00 45.78  ? 48  ILE S HG22 1 
ATOM 39813 H HG23 . ILE S 1 48  ? 144.434 136.668 198.432 1.00 44.94  ? 48  ILE S HG23 1 
ATOM 39814 H HD11 . ILE S 1 48  ? 147.574 135.545 195.566 1.00 46.38  ? 48  ILE S HD11 1 
ATOM 39815 H HD12 . ILE S 1 48  ? 148.355 136.524 196.541 1.00 45.23  ? 48  ILE S HD12 1 
ATOM 39816 H HD13 . ILE S 1 48  ? 147.568 135.277 197.131 1.00 45.17  ? 48  ILE S HD13 1 
ATOM 39817 N N    . GLU S 1 49  ? 146.017 140.765 199.185 1.00 55.91  ? 49  GLU S N    1 
ATOM 39818 C CA   . GLU S 1 49  ? 145.863 141.583 200.377 1.00 52.36  ? 49  GLU S CA   1 
ATOM 39819 C C    . GLU S 1 49  ? 144.520 141.307 201.037 1.00 52.59  ? 49  GLU S C    1 
ATOM 39820 O O    . GLU S 1 49  ? 143.468 141.417 200.399 1.00 61.03  ? 49  GLU S O    1 
ATOM 39821 C CB   . GLU S 1 49  ? 145.983 143.067 200.031 1.00 55.81  ? 49  GLU S CB   1 
ATOM 39822 C CG   . GLU S 1 49  ? 146.029 143.976 201.245 1.00 60.95  ? 49  GLU S CG   1 
ATOM 39823 C CD   . GLU S 1 49  ? 146.205 145.435 200.875 1.00 66.77  ? 49  GLU S CD   1 
ATOM 39824 O OE1  . GLU S 1 49  ? 146.072 145.768 199.679 1.00 68.49  ? 49  GLU S OE1  1 
ATOM 39825 O OE2  . GLU S 1 49  ? 146.475 146.251 201.782 1.00 59.59  ? 49  GLU S OE2  1 
ATOM 39826 H H    . GLU S 1 49  ? 145.593 141.071 198.503 1.00 56.63  ? 49  GLU S H    1 
ATOM 39827 H HA   . GLU S 1 49  ? 146.560 141.363 201.011 1.00 55.90  ? 49  GLU S HA   1 
ATOM 39828 H HB2  . GLU S 1 49  ? 146.799 143.204 199.526 1.00 56.51  ? 49  GLU S HB2  1 
ATOM 39829 H HB3  . GLU S 1 49  ? 145.218 143.325 199.496 1.00 56.83  ? 49  GLU S HB3  1 
ATOM 39830 H HG2  . GLU S 1 49  ? 145.197 143.890 201.735 1.00 57.27  ? 49  GLU S HG2  1 
ATOM 39831 H HG3  . GLU S 1 49  ? 146.774 143.716 201.807 1.00 57.29  ? 49  GLU S HG3  1 
ATOM 39832 N N    . GLY S 1 50  ? 144.574 140.948 202.317 1.00 55.76  ? 50  GLY S N    1 
ATOM 39833 C CA   . GLY S 1 50  ? 143.405 140.771 203.140 1.00 49.44  ? 50  GLY S CA   1 
ATOM 39834 C C    . GLY S 1 50  ? 143.242 141.916 204.120 1.00 58.93  ? 50  GLY S C    1 
ATOM 39835 O O    . GLY S 1 50  ? 143.976 142.907 204.097 1.00 64.78  ? 50  GLY S O    1 
ATOM 39836 H H    . GLY S 1 50  ? 145.309 140.797 202.736 1.00 57.19  ? 50  GLY S H    1 
ATOM 39837 H HA2  . GLY S 1 50  ? 142.615 140.725 202.581 1.00 55.76  ? 50  GLY S HA2  1 
ATOM 39838 H HA3  . GLY S 1 50  ? 143.479 139.944 203.640 1.00 56.14  ? 50  GLY S HA3  1 
ATOM 39839 N N    . ASP S 1 51  ? 142.252 141.768 204.994 1.00 59.67  ? 51  ASP S N    1 
ATOM 39840 C CA   . ASP S 1 51  ? 142.022 142.791 206.004 1.00 59.26  ? 51  ASP S CA   1 
ATOM 39841 C C    . ASP S 1 51  ? 143.008 142.669 207.158 1.00 66.34  ? 51  ASP S C    1 
ATOM 39842 O O    . ASP S 1 51  ? 143.346 143.679 207.786 1.00 67.25  ? 51  ASP S O    1 
ATOM 39843 C CB   . ASP S 1 51  ? 140.589 142.699 206.528 1.00 62.99  ? 51  ASP S CB   1 
ATOM 39844 C CG   . ASP S 1 51  ? 139.590 143.396 205.624 1.00 65.89  ? 51  ASP S CG   1 
ATOM 39845 O OD1  . ASP S 1 51  ? 139.996 143.897 204.555 1.00 69.13  ? 51  ASP S OD1  1 
ATOM 39846 O OD2  . ASP S 1 51  ? 138.395 143.442 205.983 1.00 65.37  ? 51  ASP S OD2  1 
ATOM 39847 H H    . ASP S 1 51  ? 141.714 141.099 205.025 1.00 62.14  ? 51  ASP S H    1 
ATOM 39848 H HA   . ASP S 1 51  ? 142.144 143.664 205.604 1.00 62.14  ? 51  ASP S HA   1 
ATOM 39849 H HB2  . ASP S 1 51  ? 140.336 141.765 206.594 1.00 62.79  ? 51  ASP S HB2  1 
ATOM 39850 H HB3  . ASP S 1 51  ? 140.545 143.116 207.402 1.00 62.49  ? 51  ASP S HB3  1 
ATOM 39851 N N    . GLN S 1 52  ? 143.480 141.456 207.447 1.00 65.11  ? 52  GLN S N    1 
ATOM 39852 C CA   . GLN S 1 52  ? 144.387 141.215 208.556 1.00 61.25  ? 52  GLN S CA   1 
ATOM 39853 C C    . GLN S 1 52  ? 145.761 140.699 208.147 1.00 57.37  ? 52  GLN S C    1 
ATOM 39854 O O    . GLN S 1 52  ? 146.631 140.577 209.017 1.00 53.99  ? 52  GLN S O    1 
ATOM 39855 C CB   . GLN S 1 52  ? 143.765 140.218 209.545 1.00 63.32  ? 52  GLN S CB   1 
ATOM 39856 C CG   . GLN S 1 52  ? 142.470 140.698 210.175 1.00 63.95  ? 52  GLN S CG   1 
ATOM 39857 C CD   . GLN S 1 52  ? 142.701 141.699 211.288 1.00 65.19  ? 52  GLN S CD   1 
ATOM 39858 O OE1  . GLN S 1 52  ? 143.642 141.571 212.069 1.00 67.24  ? 52  GLN S OE1  1 
ATOM 39859 N NE2  . GLN S 1 52  ? 141.833 142.700 211.371 1.00 65.17  ? 52  GLN S NE2  1 
ATOM 39860 H H    . GLN S 1 52  ? 143.280 140.745 207.007 1.00 61.00  ? 52  GLN S H    1 
ATOM 39861 H HA   . GLN S 1 52  ? 144.523 142.047 209.035 1.00 60.16  ? 52  GLN S HA   1 
ATOM 39862 H HB2  . GLN S 1 52  ? 143.577 139.391 209.075 1.00 60.63  ? 52  GLN S HB2  1 
ATOM 39863 H HB3  . GLN S 1 52  ? 144.399 140.051 210.260 1.00 61.21  ? 52  GLN S HB3  1 
ATOM 39864 H HG2  . GLN S 1 52  ? 141.926 141.125 209.496 1.00 61.05  ? 52  GLN S HG2  1 
ATOM 39865 H HG3  . GLN S 1 52  ? 142.000 139.937 210.548 1.00 61.08  ? 52  GLN S HG3  1 
ATOM 39866 H HE21 . GLN S 1 52  ? 141.180 142.750 210.814 1.00 60.73  ? 52  GLN S HE21 1 
ATOM 39867 H HE22 . GLN S 1 52  ? 141.907 143.282 212.000 1.00 60.79  ? 52  GLN S HE22 1 
ATOM 39868 N N    . HIS S 1 53  ? 145.991 140.395 206.871 1.00 52.08  ? 53  HIS S N    1 
ATOM 39869 C CA   . HIS S 1 53  ? 147.264 139.811 206.466 1.00 51.64  ? 53  HIS S CA   1 
ATOM 39870 C C    . HIS S 1 53  ? 147.497 140.048 204.979 1.00 46.66  ? 53  HIS S C    1 
ATOM 39871 O O    . HIS S 1 53  ? 146.626 140.539 204.259 1.00 49.90  ? 53  HIS S O    1 
ATOM 39872 C CB   . HIS S 1 53  ? 147.297 138.315 206.783 1.00 47.16  ? 53  HIS S CB   1 
ATOM 39873 C CG   . HIS S 1 53  ? 146.422 137.493 205.891 1.00 53.70  ? 53  HIS S CG   1 
ATOM 39874 N ND1  . HIS S 1 53  ? 146.799 137.111 204.622 1.00 54.89  ? 53  HIS S ND1  1 
ATOM 39875 C CD2  . HIS S 1 53  ? 145.176 136.999 206.078 1.00 53.74  ? 53  HIS S CD2  1 
ATOM 39876 C CE1  . HIS S 1 53  ? 145.827 136.406 204.070 1.00 51.49  ? 53  HIS S CE1  1 
ATOM 39877 N NE2  . HIS S 1 53  ? 144.828 136.330 204.930 1.00 54.22  ? 53  HIS S NE2  1 
ATOM 39878 H H    . HIS S 1 53  ? 145.435 140.516 206.228 1.00 53.02  ? 53  HIS S H    1 
ATOM 39879 H HA   . HIS S 1 53  ? 147.981 140.239 206.955 1.00 53.33  ? 53  HIS S HA   1 
ATOM 39880 H HB2  . HIS S 1 53  ? 148.207 137.995 206.685 1.00 51.76  ? 53  HIS S HB2  1 
ATOM 39881 H HB3  . HIS S 1 53  ? 146.998 138.182 207.695 1.00 51.92  ? 53  HIS S HB3  1 
ATOM 39882 H HD2  . HIS S 1 53  ? 144.650 137.103 206.838 1.00 51.89  ? 53  HIS S HD2  1 
ATOM 39883 H HE1  . HIS S 1 53  ? 145.843 136.030 203.221 1.00 51.98  ? 53  HIS S HE1  1 
ATOM 39884 H HE2  . HIS S 1 53  ? 144.087 135.914 204.800 1.00 52.76  ? 53  HIS S HE2  1 
ATOM 39885 N N    . ILE S 1 54  ? 148.703 139.690 204.537 1.00 48.63  ? 54  ILE S N    1 
ATOM 39886 C CA   . ILE S 1 54  ? 149.102 139.729 203.134 1.00 51.79  ? 54  ILE S CA   1 
ATOM 39887 C C    . ILE S 1 54  ? 149.656 138.359 202.760 1.00 43.91  ? 54  ILE S C    1 
ATOM 39888 O O    . ILE S 1 54  ? 150.475 137.797 203.494 1.00 50.10  ? 54  ILE S O    1 
ATOM 39889 C CB   . ILE S 1 54  ? 150.143 140.835 202.874 1.00 46.41  ? 54  ILE S CB   1 
ATOM 39890 C CG1  . ILE S 1 54  ? 149.541 142.192 203.258 1.00 47.27  ? 54  ILE S CG1  1 
ATOM 39891 C CG2  . ILE S 1 54  ? 150.607 140.808 201.418 1.00 49.80  ? 54  ILE S CG2  1 
ATOM 39892 C CD1  . ILE S 1 54  ? 150.356 143.404 202.860 1.00 53.68  ? 54  ILE S CD1  1 
ATOM 39893 H H    . ILE S 1 54  ? 149.329 139.412 205.055 1.00 50.73  ? 54  ILE S H    1 
ATOM 39894 H HA   . ILE S 1 54  ? 148.327 139.905 202.582 1.00 51.91  ? 54  ILE S HA   1 
ATOM 39895 H HB   . ILE S 1 54  ? 150.910 140.673 203.443 1.00 49.53  ? 54  ILE S HB   1 
ATOM 39896 H HG12 . ILE S 1 54  ? 148.673 142.273 202.835 1.00 49.85  ? 54  ILE S HG12 1 
ATOM 39897 H HG13 . ILE S 1 54  ? 149.435 142.216 204.221 1.00 50.33  ? 54  ILE S HG13 1 
ATOM 39898 H HG21 . ILE S 1 54  ? 151.012 139.949 201.225 1.00 50.03  ? 54  ILE S HG21 1 
ATOM 39899 H HG22 . ILE S 1 54  ? 151.266 141.503 201.274 1.00 50.22  ? 54  ILE S HG22 1 
ATOM 39900 H HG23 . ILE S 1 54  ? 149.842 140.947 200.841 1.00 51.10  ? 54  ILE S HG23 1 
ATOM 39901 H HD11 . ILE S 1 54  ? 149.905 144.201 203.179 1.00 51.47  ? 54  ILE S HD11 1 
ATOM 39902 H HD12 . ILE S 1 54  ? 151.234 143.337 203.266 1.00 51.22  ? 54  ILE S HD12 1 
ATOM 39903 H HD13 . ILE S 1 54  ? 150.440 143.438 201.895 1.00 51.04  ? 54  ILE S HD13 1 
ATOM 39904 N N    . LYS S 1 55  ? 149.206 137.823 201.626 1.00 46.72  ? 55  LYS S N    1 
ATOM 39905 C CA   . LYS S 1 55  ? 149.698 136.559 201.087 1.00 33.69  ? 55  LYS S CA   1 
ATOM 39906 C C    . LYS S 1 55  ? 150.558 136.838 199.857 1.00 43.26  ? 55  LYS S C    1 
ATOM 39907 O O    . LYS S 1 55  ? 150.098 137.484 198.910 1.00 54.07  ? 55  LYS S O    1 
ATOM 39908 C CB   . LYS S 1 55  ? 148.523 135.639 200.750 1.00 45.91  ? 55  LYS S CB   1 
ATOM 39909 C CG   . LYS S 1 55  ? 148.834 134.437 199.866 1.00 53.17  ? 55  LYS S CG   1 
ATOM 39910 C CD   . LYS S 1 55  ? 149.214 133.219 200.685 1.00 49.00  ? 55  LYS S CD   1 
ATOM 39911 C CE   . LYS S 1 55  ? 147.996 132.386 201.053 1.00 55.49  ? 55  LYS S CE   1 
ATOM 39912 N NZ   . LYS S 1 55  ? 147.318 131.790 199.870 1.00 55.23  ? 55  LYS S NZ   1 
ATOM 39913 H H    . LYS S 1 55  ? 148.601 138.187 201.136 1.00 48.58  ? 55  LYS S H    1 
ATOM 39914 H HA   . LYS S 1 55  ? 150.245 136.120 201.750 1.00 46.01  ? 55  LYS S HA   1 
ATOM 39915 H HB2  . LYS S 1 55  ? 148.159 135.297 201.581 1.00 46.15  ? 55  LYS S HB2  1 
ATOM 39916 H HB3  . LYS S 1 55  ? 147.847 136.164 200.299 1.00 48.34  ? 55  LYS S HB3  1 
ATOM 39917 H HG2  . LYS S 1 55  ? 148.039 134.218 199.360 1.00 47.52  ? 55  LYS S HG2  1 
ATOM 39918 H HG3  . LYS S 1 55  ? 149.561 134.623 199.257 1.00 48.77  ? 55  LYS S HG3  1 
ATOM 39919 H HD2  . LYS S 1 55  ? 149.817 132.664 200.169 1.00 46.60  ? 55  LYS S HD2  1 
ATOM 39920 H HD3  . LYS S 1 55  ? 149.643 133.508 201.505 1.00 47.54  ? 55  LYS S HD3  1 
ATOM 39921 H HE2  . LYS S 1 55  ? 148.277 131.657 201.626 1.00 49.27  ? 55  LYS S HE2  1 
ATOM 39922 H HE3  . LYS S 1 55  ? 147.357 132.949 201.515 1.00 47.40  ? 55  LYS S HE3  1 
ATOM 39923 H HZ1  . LYS S 1 55  ? 146.630 131.294 200.136 1.00 47.91  ? 55  LYS S HZ1  1 
ATOM 39924 H HZ2  . LYS S 1 55  ? 147.889 131.277 199.420 1.00 48.22  ? 55  LYS S HZ2  1 
ATOM 39925 H HZ3  . LYS S 1 55  ? 147.021 132.433 199.332 1.00 47.29  ? 55  LYS S HZ3  1 
ATOM 39926 N N    . VAL S 1 56  ? 151.801 136.357 199.881 1.00 42.67  ? 56  VAL S N    1 
ATOM 39927 C CA   . VAL S 1 56  ? 152.737 136.467 198.762 1.00 35.32  ? 56  VAL S CA   1 
ATOM 39928 C C    . VAL S 1 56  ? 152.960 135.086 198.149 1.00 25.72  ? 56  VAL S C    1 
ATOM 39929 O O    . VAL S 1 56  ? 153.474 134.181 198.818 1.00 45.09  ? 56  VAL S O    1 
ATOM 39930 C CB   . VAL S 1 56  ? 154.067 137.096 199.202 1.00 35.14  ? 56  VAL S CB   1 
ATOM 39931 C CG1  . VAL S 1 56  ? 155.021 137.215 198.024 1.00 32.93  ? 56  VAL S CG1  1 
ATOM 39932 C CG2  . VAL S 1 56  ? 153.827 138.454 199.828 1.00 33.43  ? 56  VAL S CG2  1 
ATOM 39933 H H    . VAL S 1 56  ? 152.135 135.949 200.559 1.00 42.35  ? 56  VAL S H    1 
ATOM 39934 H HA   . VAL S 1 56  ? 152.350 137.036 198.082 1.00 42.21  ? 56  VAL S HA   1 
ATOM 39935 H HB   . VAL S 1 56  ? 154.481 136.528 199.869 1.00 41.57  ? 56  VAL S HB   1 
ATOM 39936 H HG11 . VAL S 1 56  ? 155.213 136.336 197.668 1.00 42.09  ? 56  VAL S HG11 1 
ATOM 39937 H HG12 . VAL S 1 56  ? 154.609 137.768 197.343 1.00 40.78  ? 56  VAL S HG12 1 
ATOM 39938 H HG13 . VAL S 1 56  ? 155.842 137.626 198.333 1.00 40.64  ? 56  VAL S HG13 1 
ATOM 39939 H HG21 . VAL S 1 56  ? 153.235 138.353 200.588 1.00 41.99  ? 56  VAL S HG21 1 
ATOM 39940 H HG22 . VAL S 1 56  ? 153.423 139.037 199.166 1.00 41.47  ? 56  VAL S HG22 1 
ATOM 39941 H HG23 . VAL S 1 56  ? 154.675 138.819 200.118 1.00 42.04  ? 56  VAL S HG23 1 
ATOM 39942 N N    . ILE S 1 57  ? 152.570 134.924 196.886 1.00 42.68  ? 57  ILE S N    1 
ATOM 39943 C CA   . ILE S 1 57  ? 152.763 133.682 196.136 1.00 36.52  ? 57  ILE S CA   1 
ATOM 39944 C C    . ILE S 1 57  ? 153.931 133.872 195.174 1.00 35.13  ? 57  ILE S C    1 
ATOM 39945 O O    . ILE S 1 57  ? 153.861 134.707 194.265 1.00 43.78  ? 57  ILE S O    1 
ATOM 39946 C CB   . ILE S 1 57  ? 151.497 133.267 195.370 1.00 27.67  ? 57  ILE S CB   1 
ATOM 39947 C CG1  . ILE S 1 57  ? 150.223 133.565 196.171 1.00 40.90  ? 57  ILE S CG1  1 
ATOM 39948 C CG2  . ILE S 1 57  ? 151.593 131.806 194.957 1.00 42.57  ? 57  ILE S CG2  1 
ATOM 39949 C CD1  . ILE S 1 57  ? 149.980 132.624 197.323 1.00 43.78  ? 57  ILE S CD1  1 
ATOM 39950 H H    . ILE S 1 57  ? 152.182 135.538 196.430 1.00 44.02  ? 57  ILE S H    1 
ATOM 39951 H HA   . ILE S 1 57  ? 152.987 132.971 196.751 1.00 42.07  ? 57  ILE S HA   1 
ATOM 39952 H HB   . ILE S 1 57  ? 151.464 133.794 194.559 1.00 41.41  ? 57  ILE S HB   1 
ATOM 39953 H HG12 . ILE S 1 57  ? 150.244 134.467 196.520 1.00 42.68  ? 57  ILE S HG12 1 
ATOM 39954 H HG13 . ILE S 1 57  ? 149.466 133.478 195.572 1.00 41.79  ? 57  ILE S HG13 1 
ATOM 39955 H HG21 . ILE S 1 57  ? 152.361 131.700 194.375 1.00 40.96  ? 57  ILE S HG21 1 
ATOM 39956 H HG22 . ILE S 1 57  ? 151.701 131.254 195.745 1.00 42.25  ? 57  ILE S HG22 1 
ATOM 39957 H HG23 . ILE S 1 57  ? 150.786 131.560 194.481 1.00 44.12  ? 57  ILE S HG23 1 
ATOM 39958 H HD11 . ILE S 1 57  ? 149.160 132.884 197.766 1.00 42.91  ? 57  ILE S HD11 1 
ATOM 39959 H HD12 . ILE S 1 57  ? 149.893 131.719 196.989 1.00 41.97  ? 57  ILE S HD12 1 
ATOM 39960 H HD13 . ILE S 1 57  ? 150.726 132.682 197.940 1.00 41.88  ? 57  ILE S HD13 1 
ATOM 39961 N N    . ALA S 1 58  ? 155.005 133.108 195.374 1.00 43.13  ? 58  ALA S N    1 
ATOM 39962 C CA   . ALA S 1 58  ? 156.190 133.164 194.522 1.00 36.87  ? 58  ALA S CA   1 
ATOM 39963 C C    . ALA S 1 58  ? 156.442 131.817 193.852 1.00 27.57  ? 58  ALA S C    1 
ATOM 39964 O O    . ALA S 1 58  ? 156.548 130.790 194.531 1.00 42.59  ? 58  ALA S O    1 
ATOM 39965 C CB   . ALA S 1 58  ? 157.417 133.595 195.324 1.00 38.11  ? 58  ALA S CB   1 
ATOM 39966 H H    . ALA S 1 58  ? 155.069 132.535 196.010 1.00 41.60  ? 58  ALA S H    1 
ATOM 39967 H HA   . ALA S 1 58  ? 156.049 133.816 193.823 1.00 41.74  ? 58  ALA S HA   1 
ATOM 39968 H HB1  . ALA S 1 58  ? 157.183 134.356 195.876 1.00 41.55  ? 58  ALA S HB1  1 
ATOM 39969 H HB2  . ALA S 1 58  ? 157.711 132.858 195.878 1.00 41.27  ? 58  ALA S HB2  1 
ATOM 39970 H HB3  . ALA S 1 58  ? 158.122 133.838 194.705 1.00 41.43  ? 58  ALA S HB3  1 
ATOM 39971 N N    . TRP S 1 59  ? 156.526 131.828 192.521 1.00 33.77  ? 59  TRP S N    1 
ATOM 39972 C CA   . TRP S 1 59  ? 156.882 130.659 191.713 1.00 39.02  ? 59  TRP S CA   1 
ATOM 39973 C C    . TRP S 1 59  ? 158.393 130.468 191.655 1.00 35.54  ? 59  TRP S C    1 
ATOM 39974 O O    . TRP S 1 59  ? 159.097 131.170 190.925 1.00 46.93  ? 59  TRP S O    1 
ATOM 39975 C CB   . TRP S 1 59  ? 156.304 130.750 190.307 1.00 33.21  ? 59  TRP S CB   1 
ATOM 39976 C CG   . TRP S 1 59  ? 154.885 130.311 190.186 1.00 31.10  ? 59  TRP S CG   1 
ATOM 39977 C CD1  . TRP S 1 59  ? 154.025 129.997 191.196 1.00 37.83  ? 59  TRP S CD1  1 
ATOM 39978 C CD2  . TRP S 1 59  ? 154.184 130.053 188.969 1.00 38.87  ? 59  TRP S CD2  1 
ATOM 39979 N NE1  . TRP S 1 59  ? 152.820 129.593 190.680 1.00 40.14  ? 59  TRP S NE1  1 
ATOM 39980 C CE2  . TRP S 1 59  ? 152.896 129.609 189.313 1.00 39.50  ? 59  TRP S CE2  1 
ATOM 39981 C CE3  . TRP S 1 59  ? 154.526 130.147 187.618 1.00 37.91  ? 59  TRP S CE3  1 
ATOM 39982 C CZ2  . TRP S 1 59  ? 151.945 129.275 188.357 1.00 36.68  ? 59  TRP S CZ2  1 
ATOM 39983 C CZ3  . TRP S 1 59  ? 153.583 129.817 186.673 1.00 34.07  ? 59  TRP S CZ3  1 
ATOM 39984 C CH2  . TRP S 1 59  ? 152.305 129.393 187.044 1.00 35.67  ? 59  TRP S CH2  1 
ATOM 39985 H H    . TRP S 1 59  ? 156.375 132.528 192.048 1.00 39.06  ? 59  TRP S H    1 
ATOM 39986 H HA   . TRP S 1 59  ? 156.519 129.868 192.138 1.00 38.24  ? 59  TRP S HA   1 
ATOM 39987 H HB2  . TRP S 1 59  ? 156.351 131.671 190.011 1.00 39.36  ? 59  TRP S HB2  1 
ATOM 39988 H HB3  . TRP S 1 59  ? 156.835 130.192 189.720 1.00 39.47  ? 59  TRP S HB3  1 
ATOM 39989 H HD1  . TRP S 1 59  ? 154.219 130.068 192.102 1.00 40.86  ? 59  TRP S HD1  1 
ATOM 39990 H HE1  . TRP S 1 59  ? 152.134 129.353 191.139 1.00 39.35  ? 59  TRP S HE1  1 
ATOM 39991 H HE3  . TRP S 1 59  ? 155.370 130.441 187.363 1.00 39.52  ? 59  TRP S HE3  1 
ATOM 39992 H HZ2  . TRP S 1 59  ? 151.094 128.993 188.601 1.00 39.45  ? 59  TRP S HZ2  1 
ATOM 39993 H HZ3  . TRP S 1 59  ? 153.791 129.906 185.772 1.00 39.19  ? 59  TRP S HZ3  1 
ATOM 39994 H HH2  . TRP S 1 59  ? 151.685 129.190 186.383 1.00 39.87  ? 59  TRP S HH2  1 
ATOM 39995 N N    . LEU S 1 60  ? 158.887 129.506 192.432 1.00 38.28  ? 60  LEU S N    1 
ATOM 39996 C CA   . LEU S 1 60  ? 160.296 129.137 192.535 1.00 33.70  ? 60  LEU S CA   1 
ATOM 39997 C C    . LEU S 1 60  ? 160.522 127.721 192.001 1.00 38.31  ? 60  LEU S C    1 
ATOM 39998 O O    . LEU S 1 60  ? 161.106 126.882 192.698 1.00 41.50  ? 60  LEU S O    1 
ATOM 39999 C CB   . LEU S 1 60  ? 160.780 129.244 193.983 1.00 38.41  ? 60  LEU S CB   1 
ATOM 40000 C CG   . LEU S 1 60  ? 160.915 130.603 194.682 1.00 33.96  ? 60  LEU S CG   1 
ATOM 40001 C CD1  . LEU S 1 60  ? 159.742 131.530 194.480 1.00 55.72  ? 60  LEU S CD1  1 
ATOM 40002 C CD2  . LEU S 1 60  ? 161.144 130.386 196.164 1.00 45.25  ? 60  LEU S CD2  1 
ATOM 40003 H H    . LEU S 1 60  ? 158.388 129.022 192.936 1.00 42.96  ? 60  LEU S H    1 
ATOM 40004 H HA   . LEU S 1 60  ? 160.820 129.747 191.997 1.00 41.79  ? 60  LEU S HA   1 
ATOM 40005 H HB2  . LEU S 1 60  ? 160.167 128.725 194.524 1.00 41.57  ? 60  LEU S HB2  1 
ATOM 40006 H HB3  . LEU S 1 60  ? 161.651 128.833 194.031 1.00 43.50  ? 60  LEU S HB3  1 
ATOM 40007 H HG   . LEU S 1 60  ? 161.699 131.051 194.330 1.00 40.36  ? 60  LEU S HG   1 
ATOM 40008 H HD11 . LEU S 1 60  ? 159.920 132.349 194.966 1.00 44.24  ? 60  LEU S HD11 1 
ATOM 40009 H HD12 . LEU S 1 60  ? 159.647 131.726 193.539 1.00 45.62  ? 60  LEU S HD12 1 
ATOM 40010 H HD13 . LEU S 1 60  ? 158.945 131.111 194.837 1.00 46.31  ? 60  LEU S HD13 1 
ATOM 40011 H HD21 . LEU S 1 60  ? 161.353 131.237 196.576 1.00 45.31  ? 60  LEU S HD21 1 
ATOM 40012 H HD22 . LEU S 1 60  ? 160.335 130.021 196.553 1.00 44.00  ? 60  LEU S HD22 1 
ATOM 40013 H HD23 . LEU S 1 60  ? 161.878 129.766 196.284 1.00 43.98  ? 60  LEU S HD23 1 
ATOM 40014 N N    . PRO S 1 61  ? 160.067 127.413 190.785 1.00 41.29  ? 61  PRO S N    1 
ATOM 40015 C CA   . PRO S 1 61  ? 160.257 126.064 190.231 1.00 34.52  ? 61  PRO S CA   1 
ATOM 40016 C C    . PRO S 1 61  ? 161.716 125.628 190.178 1.00 39.13  ? 61  PRO S C    1 
ATOM 40017 O O    . PRO S 1 61  ? 162.595 126.366 189.731 1.00 46.36  ? 61  PRO S O    1 
ATOM 40018 C CB   . PRO S 1 61  ? 159.656 126.173 188.827 1.00 23.36  ? 61  PRO S CB   1 
ATOM 40019 C CG   . PRO S 1 61  ? 159.751 127.594 188.479 1.00 26.12  ? 61  PRO S CG   1 
ATOM 40020 C CD   . PRO S 1 61  ? 159.602 128.358 189.755 1.00 42.34  ? 61  PRO S CD   1 
ATOM 40021 H HA   . PRO S 1 61  ? 159.751 125.417 190.743 1.00 39.74  ? 61  PRO S HA   1 
ATOM 40022 H HB2  . PRO S 1 61  ? 160.171 125.633 188.208 1.00 39.23  ? 61  PRO S HB2  1 
ATOM 40023 H HB3  . PRO S 1 61  ? 158.732 125.886 188.846 1.00 38.78  ? 61  PRO S HB3  1 
ATOM 40024 H HG2  . PRO S 1 61  ? 160.615 127.770 188.080 1.00 40.17  ? 61  PRO S HG2  1 
ATOM 40025 H HG3  . PRO S 1 61  ? 159.040 127.825 187.863 1.00 39.32  ? 61  PRO S HG3  1 
ATOM 40026 H HD2  . PRO S 1 61  ? 160.155 129.153 189.744 1.00 41.60  ? 61  PRO S HD2  1 
ATOM 40027 H HD3  . PRO S 1 61  ? 158.668 128.570 189.890 1.00 41.14  ? 61  PRO S HD3  1 
ATOM 40028 N N    . GLY S 1 62  ? 161.953 124.402 190.641 1.00 38.68  ? 62  GLY S N    1 
ATOM 40029 C CA   . GLY S 1 62  ? 163.271 123.801 190.742 1.00 34.14  ? 62  GLY S CA   1 
ATOM 40030 C C    . GLY S 1 62  ? 164.160 124.370 191.822 1.00 43.61  ? 62  GLY S C    1 
ATOM 40031 O O    . GLY S 1 62  ? 165.372 124.147 191.797 1.00 52.44  ? 62  GLY S O    1 
ATOM 40032 H H    . GLY S 1 62  ? 161.330 123.879 190.914 1.00 42.74  ? 62  GLY S H    1 
ATOM 40033 H HA2  . GLY S 1 62  ? 163.174 122.852 190.902 1.00 43.62  ? 62  GLY S HA2  1 
ATOM 40034 H HA3  . GLY S 1 62  ? 163.726 123.917 189.896 1.00 42.55  ? 62  GLY S HA3  1 
ATOM 40035 N N    . VAL S 1 63  ? 163.585 125.102 192.764 1.00 50.51  ? 63  VAL S N    1 
ATOM 40036 C CA   . VAL S 1 63  ? 164.293 125.652 193.913 1.00 36.55  ? 63  VAL S CA   1 
ATOM 40037 C C    . VAL S 1 63  ? 164.077 124.713 195.089 1.00 43.46  ? 63  VAL S C    1 
ATOM 40038 O O    . VAL S 1 63  ? 162.936 124.342 195.386 1.00 53.49  ? 63  VAL S O    1 
ATOM 40039 C CB   . VAL S 1 63  ? 163.830 127.081 194.233 1.00 44.59  ? 63  VAL S CB   1 
ATOM 40040 C CG1  . VAL S 1 63  ? 164.615 127.648 195.398 1.00 39.41  ? 63  VAL S CG1  1 
ATOM 40041 C CG2  . VAL S 1 63  ? 164.020 127.968 193.015 1.00 44.73  ? 63  VAL S CG2  1 
ATOM 40042 H H    . VAL S 1 63  ? 162.750 125.303 192.760 1.00 48.75  ? 63  VAL S H    1 
ATOM 40043 H HA   . VAL S 1 63  ? 165.240 125.679 193.719 1.00 46.08  ? 63  VAL S HA   1 
ATOM 40044 H HB   . VAL S 1 63  ? 162.891 127.068 194.471 1.00 47.55  ? 63  VAL S HB   1 
ATOM 40045 H HG11 . VAL S 1 63  ? 164.544 127.056 196.161 1.00 45.70  ? 63  VAL S HG11 1 
ATOM 40046 H HG12 . VAL S 1 63  ? 164.245 128.512 195.624 1.00 47.13  ? 63  VAL S HG12 1 
ATOM 40047 H HG13 . VAL S 1 63  ? 165.543 127.743 195.135 1.00 46.83  ? 63  VAL S HG13 1 
ATOM 40048 H HG21 . VAL S 1 63  ? 163.599 127.557 192.246 1.00 46.58  ? 63  VAL S HG21 1 
ATOM 40049 H HG22 . VAL S 1 63  ? 164.970 128.071 192.853 1.00 45.87  ? 63  VAL S HG22 1 
ATOM 40050 H HG23 . VAL S 1 63  ? 163.621 128.833 193.182 1.00 46.73  ? 63  VAL S HG23 1 
ATOM 40051 N N    . ASN S 1 64  ? 165.156 124.306 195.746 1.00 48.67  ? 64  ASN S N    1 
ATOM 40052 C CA   . ASN S 1 64  ? 164.998 123.503 196.947 1.00 45.91  ? 64  ASN S CA   1 
ATOM 40053 C C    . ASN S 1 64  ? 164.651 124.399 198.130 1.00 55.11  ? 64  ASN S C    1 
ATOM 40054 O O    . ASN S 1 64  ? 165.045 125.567 198.194 1.00 58.77  ? 64  ASN S O    1 
ATOM 40055 C CB   . ASN S 1 64  ? 166.270 122.707 197.238 1.00 52.76  ? 64  ASN S CB   1 
ATOM 40056 C CG   . ASN S 1 64  ? 166.711 121.867 196.059 1.00 62.43  ? 64  ASN S CG   1 
ATOM 40057 O OD1  . ASN S 1 64  ? 166.121 120.827 195.770 1.00 55.73  ? 64  ASN S OD1  1 
ATOM 40058 N ND2  . ASN S 1 64  ? 167.753 122.314 195.371 1.00 62.86  ? 64  ASN S ND2  1 
ATOM 40059 H H    . ASN S 1 64  ? 165.968 124.475 195.524 1.00 53.80  ? 64  ASN S H    1 
ATOM 40060 H HA   . ASN S 1 64  ? 164.272 122.874 196.820 1.00 52.34  ? 64  ASN S HA   1 
ATOM 40061 H HB2  . ASN S 1 64  ? 166.986 123.321 197.457 1.00 53.52  ? 64  ASN S HB2  1 
ATOM 40062 H HB3  . ASN S 1 64  ? 166.102 122.110 197.984 1.00 53.10  ? 64  ASN S HB3  1 
ATOM 40063 H HD21 . ASN S 1 64  ? 168.142 123.044 195.607 1.00 54.43  ? 64  ASN S HD21 1 
ATOM 40064 H HD22 . ASN S 1 64  ? 168.047 121.867 194.699 1.00 54.22  ? 64  ASN S HD22 1 
ATOM 40065 N N    . LYS S 1 65  ? 163.902 123.830 199.076 1.00 53.47  ? 65  LYS S N    1 
ATOM 40066 C CA   . LYS S 1 65  ? 163.465 124.582 200.249 1.00 46.35  ? 65  LYS S CA   1 
ATOM 40067 C C    . LYS S 1 65  ? 164.632 125.121 201.063 1.00 53.35  ? 65  LYS S C    1 
ATOM 40068 O O    . LYS S 1 65  ? 164.517 126.188 201.678 1.00 56.94  ? 65  LYS S O    1 
ATOM 40069 C CB   . LYS S 1 65  ? 162.578 123.701 201.125 1.00 47.74  ? 65  LYS S CB   1 
ATOM 40070 C CG   . LYS S 1 65  ? 161.704 124.473 202.092 1.00 50.92  ? 65  LYS S CG   1 
ATOM 40071 C CD   . LYS S 1 65  ? 161.444 123.694 203.371 1.00 56.92  ? 65  LYS S CD   1 
ATOM 40072 C CE   . LYS S 1 65  ? 160.705 122.390 203.108 1.00 58.16  ? 65  LYS S CE   1 
ATOM 40073 N NZ   . LYS S 1 65  ? 159.294 122.623 202.697 1.00 57.83  ? 65  LYS S NZ   1 
ATOM 40074 H H    . LYS S 1 65  ? 163.634 123.013 199.060 1.00 52.03  ? 65  LYS S H    1 
ATOM 40075 H HA   . LYS S 1 65  ? 162.935 125.336 199.955 1.00 52.11  ? 65  LYS S HA   1 
ATOM 40076 H HB2  . LYS S 1 65  ? 161.994 123.180 200.552 1.00 52.29  ? 65  LYS S HB2  1 
ATOM 40077 H HB3  . LYS S 1 65  ? 163.142 123.109 201.644 1.00 51.65  ? 65  LYS S HB3  1 
ATOM 40078 H HG2  . LYS S 1 65  ? 162.145 125.304 202.326 1.00 52.23  ? 65  LYS S HG2  1 
ATOM 40079 H HG3  . LYS S 1 65  ? 160.849 124.653 201.671 1.00 51.82  ? 65  LYS S HG3  1 
ATOM 40080 H HD2  . LYS S 1 65  ? 162.291 123.482 203.791 1.00 52.86  ? 65  LYS S HD2  1 
ATOM 40081 H HD3  . LYS S 1 65  ? 160.901 124.233 203.967 1.00 52.45  ? 65  LYS S HD3  1 
ATOM 40082 H HE2  . LYS S 1 65  ? 161.148 121.896 202.402 1.00 53.26  ? 65  LYS S HE2  1 
ATOM 40083 H HE3  . LYS S 1 65  ? 160.695 121.866 203.923 1.00 52.34  ? 65  LYS S HE3  1 
ATOM 40084 H HZ1  . LYS S 1 65  ? 158.885 123.137 203.298 1.00 52.48  ? 65  LYS S HZ1  1 
ATOM 40085 H HZ2  . LYS S 1 65  ? 159.272 123.029 201.906 1.00 52.70  ? 65  LYS S HZ2  1 
ATOM 40086 H HZ3  . LYS S 1 65  ? 158.863 121.848 202.637 1.00 52.34  ? 65  LYS S HZ3  1 
ATOM 40087 N N    . GLU S 1 66  ? 165.758 124.409 201.086 1.00 58.89  ? 66  GLU S N    1 
ATOM 40088 C CA   . GLU S 1 66  ? 166.904 124.867 201.859 1.00 53.72  ? 66  GLU S CA   1 
ATOM 40089 C C    . GLU S 1 66  ? 167.632 126.030 201.199 1.00 54.44  ? 66  GLU S C    1 
ATOM 40090 O O    . GLU S 1 66  ? 168.435 126.694 201.861 1.00 62.31  ? 66  GLU S O    1 
ATOM 40091 C CB   . GLU S 1 66  ? 167.883 123.712 202.083 1.00 56.36  ? 66  GLU S CB   1 
ATOM 40092 C CG   . GLU S 1 66  ? 167.310 122.550 202.883 1.00 63.18  ? 66  GLU S CG   1 
ATOM 40093 C CD   . GLU S 1 66  ? 166.427 121.633 202.056 1.00 65.86  ? 66  GLU S CD   1 
ATOM 40094 O OE1  . GLU S 1 66  ? 166.438 121.753 200.813 1.00 62.19  ? 66  GLU S OE1  1 
ATOM 40095 O OE2  . GLU S 1 66  ? 165.721 120.792 202.650 1.00 65.59  ? 66  GLU S OE2  1 
ATOM 40096 H H    . GLU S 1 66  ? 165.881 123.671 200.664 1.00 58.20  ? 66  GLU S H    1 
ATOM 40097 H HA   . GLU S 1 66  ? 166.596 125.165 202.728 1.00 57.66  ? 66  GLU S HA   1 
ATOM 40098 H HB2  . GLU S 1 66  ? 168.168 123.373 201.221 1.00 57.85  ? 66  GLU S HB2  1 
ATOM 40099 H HB3  . GLU S 1 66  ? 168.650 124.051 202.569 1.00 57.96  ? 66  GLU S HB3  1 
ATOM 40100 H HG2  . GLU S 1 66  ? 168.041 122.022 203.239 1.00 58.63  ? 66  GLU S HG2  1 
ATOM 40101 H HG3  . GLU S 1 66  ? 166.774 122.904 203.610 1.00 58.63  ? 66  GLU S HG3  1 
ATOM 40102 N N    . ASP S 1 67  ? 167.374 126.291 199.920 1.00 55.96  ? 67  ASP S N    1 
ATOM 40103 C CA   . ASP S 1 67  ? 168.016 127.379 199.196 1.00 52.97  ? 67  ASP S CA   1 
ATOM 40104 C C    . ASP S 1 67  ? 167.183 128.657 199.162 1.00 57.57  ? 67  ASP S C    1 
ATOM 40105 O O    . ASP S 1 67  ? 167.559 129.606 198.467 1.00 61.03  ? 67  ASP S O    1 
ATOM 40106 C CB   . ASP S 1 67  ? 168.330 126.931 197.770 1.00 57.23  ? 67  ASP S CB   1 
ATOM 40107 C CG   . ASP S 1 67  ? 169.417 125.876 197.717 1.00 65.84  ? 67  ASP S CG   1 
ATOM 40108 O OD1  . ASP S 1 67  ? 170.323 125.906 198.575 1.00 69.80  ? 67  ASP S OD1  1 
ATOM 40109 O OD2  . ASP S 1 67  ? 169.361 125.011 196.818 1.00 61.50  ? 67  ASP S OD2  1 
ATOM 40110 H H    . ASP S 1 67  ? 166.819 125.843 199.441 1.00 57.85  ? 67  ASP S H    1 
ATOM 40111 H HA   . ASP S 1 67  ? 168.855 127.589 199.633 1.00 57.52  ? 67  ASP S HA   1 
ATOM 40112 H HB2  . ASP S 1 67  ? 167.529 126.558 197.373 1.00 57.68  ? 67  ASP S HB2  1 
ATOM 40113 H HB3  . ASP S 1 67  ? 168.631 127.697 197.258 1.00 57.76  ? 67  ASP S HB3  1 
ATOM 40114 N N    . ILE S 1 68  ? 166.070 128.711 199.889 1.00 50.16  ? 68  ILE S N    1 
ATOM 40115 C CA   . ILE S 1 68  ? 165.222 129.898 199.950 1.00 45.33  ? 68  ILE S CA   1 
ATOM 40116 C C    . ILE S 1 68  ? 165.539 130.673 201.220 1.00 48.91  ? 68  ILE S C    1 
ATOM 40117 O O    . ILE S 1 68  ? 165.396 130.152 202.332 1.00 52.12  ? 68  ILE S O    1 
ATOM 40118 C CB   . ILE S 1 68  ? 163.725 129.550 199.885 1.00 49.74  ? 68  ILE S CB   1 
ATOM 40119 C CG1  . ILE S 1 68  ? 163.438 128.411 198.903 1.00 54.62  ? 68  ILE S CG1  1 
ATOM 40120 C CG2  . ILE S 1 68  ? 162.917 130.782 199.513 1.00 42.58  ? 68  ILE S CG2  1 
ATOM 40121 C CD1  . ILE S 1 68  ? 162.102 127.761 199.126 1.00 45.06  ? 68  ILE S CD1  1 
ATOM 40122 H H    . ILE S 1 68  ? 165.777 128.058 200.365 1.00 49.61  ? 68  ILE S H    1 
ATOM 40123 H HA   . ILE S 1 68  ? 165.423 130.470 199.195 1.00 48.44  ? 68  ILE S HA   1 
ATOM 40124 H HB   . ILE S 1 68  ? 163.447 129.263 200.767 1.00 50.02  ? 68  ILE S HB   1 
ATOM 40125 H HG12 . ILE S 1 68  ? 163.449 128.766 198.002 1.00 49.13  ? 68  ILE S HG12 1 
ATOM 40126 H HG13 . ILE S 1 68  ? 164.103 127.716 198.992 1.00 51.20  ? 68  ILE S HG13 1 
ATOM 40127 H HG21 . ILE S 1 68  ? 163.139 131.502 200.124 1.00 46.68  ? 68  ILE S HG21 1 
ATOM 40128 H HG22 . ILE S 1 68  ? 161.973 130.573 199.582 1.00 49.70  ? 68  ILE S HG22 1 
ATOM 40129 H HG23 . ILE S 1 68  ? 163.135 131.040 198.604 1.00 48.23  ? 68  ILE S HG23 1 
ATOM 40130 H HD11 . ILE S 1 68  ? 162.020 126.996 198.537 1.00 49.51  ? 68  ILE S HD11 1 
ATOM 40131 H HD12 . ILE S 1 68  ? 162.041 127.477 200.051 1.00 48.44  ? 68  ILE S HD12 1 
ATOM 40132 H HD13 . ILE S 1 68  ? 161.406 128.406 198.935 1.00 46.92  ? 68  ILE S HD13 1 
ATOM 40133 N N    . ILE S 1 69  ? 165.973 131.917 201.047 1.00 45.90  ? 69  ILE S N    1 
ATOM 40134 C CA   . ILE S 1 69  ? 166.195 132.850 202.143 1.00 46.82  ? 69  ILE S CA   1 
ATOM 40135 C C    . ILE S 1 69  ? 165.030 133.833 202.126 1.00 48.17  ? 69  ILE S C    1 
ATOM 40136 O O    . ILE S 1 69  ? 164.905 134.649 201.208 1.00 51.22  ? 69  ILE S O    1 
ATOM 40137 C CB   . ILE S 1 69  ? 167.545 133.569 202.021 1.00 48.87  ? 69  ILE S CB   1 
ATOM 40138 C CG1  . ILE S 1 69  ? 168.668 132.566 201.733 1.00 50.08  ? 69  ILE S CG1  1 
ATOM 40139 C CG2  . ILE S 1 69  ? 167.822 134.376 203.277 1.00 55.45  ? 69  ILE S CG2  1 
ATOM 40140 C CD1  . ILE S 1 69  ? 168.969 131.617 202.879 1.00 55.93  ? 69  ILE S CD1  1 
ATOM 40141 H H    . ILE S 1 69  ? 166.149 132.251 200.276 1.00 50.23  ? 69  ILE S H    1 
ATOM 40142 H HA   . ILE S 1 69  ? 166.178 132.372 202.985 1.00 49.82  ? 69  ILE S HA   1 
ATOM 40143 H HB   . ILE S 1 69  ? 167.493 134.185 201.275 1.00 50.31  ? 69  ILE S HB   1 
ATOM 40144 H HG12 . ILE S 1 69  ? 168.437 132.033 200.958 1.00 51.30  ? 69  ILE S HG12 1 
ATOM 40145 H HG13 . ILE S 1 69  ? 169.480 133.063 201.549 1.00 49.41  ? 69  ILE S HG13 1 
ATOM 40146 H HG21 . ILE S 1 69  ? 168.682 134.814 203.185 1.00 51.61  ? 69  ILE S HG21 1 
ATOM 40147 H HG22 . ILE S 1 69  ? 167.122 135.038 203.381 1.00 50.65  ? 69  ILE S HG22 1 
ATOM 40148 H HG23 . ILE S 1 69  ? 167.832 133.783 204.044 1.00 51.64  ? 69  ILE S HG23 1 
ATOM 40149 H HD11 . ILE S 1 69  ? 169.666 131.003 202.604 1.00 51.36  ? 69  ILE S HD11 1 
ATOM 40150 H HD12 . ILE S 1 69  ? 168.162 131.123 203.098 1.00 50.94  ? 69  ILE S HD12 1 
ATOM 40151 H HD13 . ILE S 1 69  ? 169.262 132.126 203.650 1.00 50.69  ? 69  ILE S HD13 1 
ATOM 40152 N N    . LEU S 1 70  ? 164.176 133.749 203.143 1.00 38.94  ? 70  LEU S N    1 
ATOM 40153 C CA   . LEU S 1 70  ? 162.968 134.562 203.254 1.00 39.60  ? 70  LEU S CA   1 
ATOM 40154 C C    . LEU S 1 70  ? 163.069 135.475 204.468 1.00 39.41  ? 70  LEU S C    1 
ATOM 40155 O O    . LEU S 1 70  ? 162.975 135.012 205.610 1.00 50.73  ? 70  LEU S O    1 
ATOM 40156 C CB   . LEU S 1 70  ? 161.733 133.666 203.350 1.00 42.91  ? 70  LEU S CB   1 
ATOM 40157 C CG   . LEU S 1 70  ? 160.373 134.305 203.081 1.00 39.17  ? 70  LEU S CG   1 
ATOM 40158 C CD1  . LEU S 1 70  ? 160.283 134.839 201.668 1.00 44.91  ? 70  LEU S CD1  1 
ATOM 40159 C CD2  . LEU S 1 70  ? 159.274 133.298 203.342 1.00 41.87  ? 70  LEU S CD2  1 
ATOM 40160 H H    . LEU S 1 70  ? 164.280 133.211 203.803 1.00 44.00  ? 70  LEU S H    1 
ATOM 40161 H HA   . LEU S 1 70  ? 162.887 135.117 202.467 1.00 44.49  ? 70  LEU S HA   1 
ATOM 40162 H HB2  . LEU S 1 70  ? 161.836 132.951 202.706 1.00 43.21  ? 70  LEU S HB2  1 
ATOM 40163 H HB3  . LEU S 1 70  ? 161.701 133.289 204.241 1.00 45.38  ? 70  LEU S HB3  1 
ATOM 40164 H HG   . LEU S 1 70  ? 160.247 135.049 203.689 1.00 44.06  ? 70  LEU S HG   1 
ATOM 40165 H HD11 . LEU S 1 70  ? 160.899 135.580 201.568 1.00 45.07  ? 70  LEU S HD11 1 
ATOM 40166 H HD12 . LEU S 1 70  ? 160.514 134.129 201.052 1.00 43.80  ? 70  LEU S HD12 1 
ATOM 40167 H HD13 . LEU S 1 70  ? 159.377 135.141 201.505 1.00 44.45  ? 70  LEU S HD13 1 
ATOM 40168 H HD21 . LEU S 1 70  ? 158.416 133.744 203.280 1.00 45.50  ? 70  LEU S HD21 1 
ATOM 40169 H HD22 . LEU S 1 70  ? 159.392 132.926 204.229 1.00 44.03  ? 70  LEU S HD22 1 
ATOM 40170 H HD23 . LEU S 1 70  ? 159.331 132.596 202.677 1.00 44.44  ? 70  LEU S HD23 1 
ATOM 40171 N N    . ASN S 1 71  ? 163.264 136.769 204.219 1.00 42.76  ? 71  ASN S N    1 
ATOM 40172 C CA   . ASN S 1 71  ? 163.431 137.765 205.267 1.00 49.68  ? 71  ASN S CA   1 
ATOM 40173 C C    . ASN S 1 71  ? 162.458 138.909 205.028 1.00 45.09  ? 71  ASN S C    1 
ATOM 40174 O O    . ASN S 1 71  ? 162.199 139.284 203.882 1.00 50.24  ? 71  ASN S O    1 
ATOM 40175 C CB   . ASN S 1 71  ? 164.860 138.313 205.321 1.00 40.37  ? 71  ASN S CB   1 
ATOM 40176 C CG   . ASN S 1 71  ? 165.907 137.226 205.272 1.00 47.26  ? 71  ASN S CG   1 
ATOM 40177 O OD1  . ASN S 1 71  ? 165.838 136.245 206.010 1.00 60.93  ? 71  ASN S OD1  1 
ATOM 40178 N ND2  . ASN S 1 71  ? 166.894 137.402 204.406 1.00 54.73  ? 71  ASN S ND2  1 
ATOM 40179 H H    . ASN S 1 71  ? 163.300 137.100 203.427 1.00 48.16  ? 71  ASN S H    1 
ATOM 40180 H HA   . ASN S 1 71  ? 163.219 137.360 206.116 1.00 48.55  ? 71  ASN S HA   1 
ATOM 40181 H HB2  . ASN S 1 71  ? 165.004 138.903 204.565 1.00 46.91  ? 71  ASN S HB2  1 
ATOM 40182 H HB3  . ASN S 1 71  ? 164.979 138.800 206.149 1.00 48.52  ? 71  ASN S HB3  1 
ATOM 40183 H HD21 . ASN S 1 71  ? 166.909 138.103 203.909 1.00 49.32  ? 71  ASN S HD21 1 
ATOM 40184 H HD22 . ASN S 1 71  ? 167.517 136.815 204.338 1.00 49.87  ? 71  ASN S HD22 1 
ATOM 40185 N N    . ALA S 1 72  ? 161.922 139.461 206.116 1.00 46.24  ? 72  ALA S N    1 
ATOM 40186 C CA   . ALA S 1 72  ? 161.017 140.594 206.015 1.00 44.23  ? 72  ALA S CA   1 
ATOM 40187 C C    . ALA S 1 72  ? 161.189 141.514 207.212 1.00 46.98  ? 72  ALA S C    1 
ATOM 40188 O O    . ALA S 1 72  ? 161.647 141.106 208.282 1.00 51.93  ? 72  ALA S O    1 
ATOM 40189 C CB   . ALA S 1 72  ? 159.556 140.140 205.933 1.00 45.01  ? 72  ALA S CB   1 
ATOM 40190 H H    . ALA S 1 72  ? 162.069 139.196 206.919 1.00 48.56  ? 72  ALA S H    1 
ATOM 40191 H HA   . ALA S 1 72  ? 161.223 141.099 205.214 1.00 48.15  ? 72  ALA S HA   1 
ATOM 40192 H HB1  . ALA S 1 72  ? 158.994 140.913 205.774 1.00 48.82  ? 72  ALA S HB1  1 
ATOM 40193 H HB2  . ALA S 1 72  ? 159.464 139.507 205.211 1.00 48.97  ? 72  ALA S HB2  1 
ATOM 40194 H HB3  . ALA S 1 72  ? 159.315 139.716 206.771 1.00 47.70  ? 72  ALA S HB3  1 
ATOM 40195 N N    . VAL S 1 73  ? 160.810 142.772 207.005 1.00 46.08  ? 73  VAL S N    1 
ATOM 40196 C CA   . VAL S 1 73  ? 160.802 143.780 208.057 1.00 46.02  ? 73  VAL S CA   1 
ATOM 40197 C C    . VAL S 1 73  ? 159.915 144.919 207.584 1.00 48.62  ? 73  VAL S C    1 
ATOM 40198 O O    . VAL S 1 73  ? 159.892 145.252 206.397 1.00 49.36  ? 73  VAL S O    1 
ATOM 40199 C CB   . VAL S 1 73  ? 162.231 144.265 208.394 1.00 50.58  ? 73  VAL S CB   1 
ATOM 40200 C CG1  . VAL S 1 73  ? 162.719 145.291 207.380 1.00 48.28  ? 73  VAL S CG1  1 
ATOM 40201 C CG2  . VAL S 1 73  ? 162.277 144.838 209.798 1.00 44.87  ? 73  VAL S CG2  1 
ATOM 40202 H H    . VAL S 1 73  ? 160.549 143.071 206.243 1.00 48.83  ? 73  VAL S H    1 
ATOM 40203 H HA   . VAL S 1 73  ? 160.411 143.403 208.859 1.00 48.84  ? 73  VAL S HA   1 
ATOM 40204 H HB   . VAL S 1 73  ? 162.827 143.508 208.361 1.00 50.34  ? 73  VAL S HB   1 
ATOM 40205 H HG11 . VAL S 1 73  ? 162.584 144.937 206.489 1.00 49.41  ? 73  VAL S HG11 1 
ATOM 40206 H HG12 . VAL S 1 73  ? 163.662 145.453 207.532 1.00 49.53  ? 73  VAL S HG12 1 
ATOM 40207 H HG13 . VAL S 1 73  ? 162.222 146.116 207.485 1.00 49.70  ? 73  VAL S HG13 1 
ATOM 40208 H HG21 . VAL S 1 73  ? 161.926 144.182 210.419 1.00 49.12  ? 73  VAL S HG21 1 
ATOM 40209 H HG22 . VAL S 1 73  ? 161.738 145.643 209.825 1.00 49.72  ? 73  VAL S HG22 1 
ATOM 40210 H HG23 . VAL S 1 73  ? 163.196 145.046 210.021 1.00 48.52  ? 73  VAL S HG23 1 
ATOM 40211 N N    . GLY S 1 74  ? 159.185 145.516 208.521 1.00 50.73  ? 74  GLY S N    1 
ATOM 40212 C CA   . GLY S 1 74  ? 158.325 146.633 208.195 1.00 52.41  ? 74  GLY S CA   1 
ATOM 40213 C C    . GLY S 1 74  ? 157.378 146.311 207.059 1.00 50.48  ? 74  GLY S C    1 
ATOM 40214 O O    . GLY S 1 74  ? 156.476 145.485 207.215 1.00 57.73  ? 74  GLY S O    1 
ATOM 40215 H H    . GLY S 1 74  ? 159.175 145.288 209.349 1.00 51.41  ? 74  GLY S H    1 
ATOM 40216 H HA2  . GLY S 1 74  ? 157.802 146.876 208.974 1.00 52.60  ? 74  GLY S HA2  1 
ATOM 40217 H HA3  . GLY S 1 74  ? 158.867 147.393 207.935 1.00 52.74  ? 74  GLY S HA3  1 
ATOM 40218 N N    . ASP S 1 75  ? 157.569 146.965 205.912 1.00 49.00  ? 75  ASP S N    1 
ATOM 40219 C CA   . ASP S 1 75  ? 156.751 146.719 204.730 1.00 52.37  ? 75  ASP S CA   1 
ATOM 40220 C C    . ASP S 1 75  ? 157.562 146.184 203.554 1.00 51.64  ? 75  ASP S C    1 
ATOM 40221 O O    . ASP S 1 75  ? 157.132 146.320 202.405 1.00 56.02  ? 75  ASP S O    1 
ATOM 40222 C CB   . ASP S 1 75  ? 156.022 148.001 204.326 1.00 60.81  ? 75  ASP S CB   1 
ATOM 40223 C CG   . ASP S 1 75  ? 156.956 149.049 203.759 1.00 66.04  ? 75  ASP S CG   1 
ATOM 40224 O OD1  . ASP S 1 75  ? 158.143 149.063 204.149 1.00 64.84  ? 75  ASP S OD1  1 
ATOM 40225 O OD2  . ASP S 1 75  ? 156.505 149.860 202.924 1.00 62.66  ? 75  ASP S OD2  1 
ATOM 40226 H H    . ASP S 1 75  ? 158.173 147.563 205.795 1.00 55.72  ? 75  ASP S H    1 
ATOM 40227 H HA   . ASP S 1 75  ? 156.079 146.057 204.946 1.00 56.04  ? 75  ASP S HA   1 
ATOM 40228 H HB2  . ASP S 1 75  ? 155.359 147.788 203.653 1.00 57.52  ? 75  ASP S HB2  1 
ATOM 40229 H HB3  . ASP S 1 75  ? 155.590 148.377 205.108 1.00 56.79  ? 75  ASP S HB3  1 
ATOM 40230 N N    . THR S 1 76  ? 158.723 145.581 203.804 1.00 53.40  ? 76  THR S N    1 
ATOM 40231 C CA   . THR S 1 76  ? 159.578 145.055 202.744 1.00 53.74  ? 76  THR S CA   1 
ATOM 40232 C C    . THR S 1 76  ? 159.839 143.567 202.948 1.00 48.36  ? 76  THR S C    1 
ATOM 40233 O O    . THR S 1 76  ? 160.151 143.130 204.061 1.00 47.80  ? 76  THR S O    1 
ATOM 40234 C CB   . THR S 1 76  ? 160.901 145.828 202.667 1.00 61.66  ? 76  THR S CB   1 
ATOM 40235 O OG1  . THR S 1 76  ? 161.709 145.299 201.607 1.00 60.54  ? 76  THR S OG1  1 
ATOM 40236 C CG2  . THR S 1 76  ? 161.659 145.778 203.985 1.00 63.08  ? 76  THR S CG2  1 
ATOM 40237 H H    . THR S 1 76  ? 159.043 145.463 204.592 1.00 54.37  ? 76  THR S H    1 
ATOM 40238 H HA   . THR S 1 76  ? 159.130 145.158 201.893 1.00 54.46  ? 76  THR S HA   1 
ATOM 40239 H HB   . THR S 1 76  ? 160.707 146.758 202.473 1.00 54.98  ? 76  THR S HB   1 
ATOM 40240 H HG1  . THR S 1 76  ? 161.485 145.644 200.875 1.00 55.24  ? 76  THR S HG1  1 
ATOM 40241 H HG21 . THR S 1 76  ? 162.526 146.202 203.881 1.00 54.97  ? 76  THR S HG21 1 
ATOM 40242 H HG22 . THR S 1 76  ? 161.791 144.861 204.266 1.00 55.77  ? 76  THR S HG22 1 
ATOM 40243 H HG23 . THR S 1 76  ? 161.159 146.247 204.668 1.00 54.98  ? 76  THR S HG23 1 
ATOM 40244 N N    . LEU S 1 77  ? 159.695 142.800 201.870 1.00 53.37  ? 77  LEU S N    1 
ATOM 40245 C CA   . LEU S 1 77  ? 159.933 141.362 201.846 1.00 45.36  ? 77  LEU S CA   1 
ATOM 40246 C C    . LEU S 1 77  ? 161.011 141.051 200.817 1.00 41.15  ? 77  LEU S C    1 
ATOM 40247 O O    . LEU S 1 77  ? 160.919 141.493 199.667 1.00 49.05  ? 77  LEU S O    1 
ATOM 40248 C CB   . LEU S 1 77  ? 158.642 140.601 201.534 1.00 47.35  ? 77  LEU S CB   1 
ATOM 40249 C CG   . LEU S 1 77  ? 158.715 139.076 201.431 1.00 45.01  ? 77  LEU S CG   1 
ATOM 40250 C CD1  . LEU S 1 77  ? 158.780 138.439 202.793 1.00 46.38  ? 77  LEU S CD1  1 
ATOM 40251 C CD2  . LEU S 1 77  ? 157.510 138.556 200.680 1.00 47.52  ? 77  LEU S CD2  1 
ATOM 40252 H H    . LEU S 1 77  ? 159.448 143.107 201.107 1.00 50.56  ? 77  LEU S H    1 
ATOM 40253 H HA   . LEU S 1 77  ? 160.252 141.075 202.714 1.00 47.99  ? 77  LEU S HA   1 
ATOM 40254 H HB2  . LEU S 1 77  ? 158.005 140.801 202.236 1.00 48.15  ? 77  LEU S HB2  1 
ATOM 40255 H HB3  . LEU S 1 77  ? 158.295 140.927 200.690 1.00 49.54  ? 77  LEU S HB3  1 
ATOM 40256 H HG   . LEU S 1 77  ? 159.509 138.820 200.940 1.00 49.33  ? 77  LEU S HG   1 
ATOM 40257 H HD11 . LEU S 1 77  ? 159.599 138.721 203.225 1.00 49.19  ? 77  LEU S HD11 1 
ATOM 40258 H HD12 . LEU S 1 77  ? 158.781 137.475 202.686 1.00 48.51  ? 77  LEU S HD12 1 
ATOM 40259 H HD13 . LEU S 1 77  ? 158.006 138.710 203.308 1.00 48.15  ? 77  LEU S HD13 1 
ATOM 40260 H HD21 . LEU S 1 77  ? 157.594 137.597 200.571 1.00 49.50  ? 77  LEU S HD21 1 
ATOM 40261 H HD22 . LEU S 1 77  ? 157.466 138.986 199.814 1.00 48.24  ? 77  LEU S HD22 1 
ATOM 40262 H HD23 . LEU S 1 77  ? 156.713 138.764 201.190 1.00 48.58  ? 77  LEU S HD23 1 
ATOM 40263 N N    . GLU S 1 78  ? 162.035 140.310 201.235 1.00 47.94  ? 78  GLU S N    1 
ATOM 40264 C CA   . GLU S 1 78  ? 163.113 139.866 200.355 1.00 48.62  ? 78  GLU S CA   1 
ATOM 40265 C C    . GLU S 1 78  ? 163.074 138.350 200.206 1.00 43.97  ? 78  GLU S C    1 
ATOM 40266 O O    . GLU S 1 78  ? 163.162 137.620 201.199 1.00 53.04  ? 78  GLU S O    1 
ATOM 40267 C CB   . GLU S 1 78  ? 164.468 140.317 200.898 1.00 51.47  ? 78  GLU S CB   1 
ATOM 40268 C CG   . GLU S 1 78  ? 165.635 140.081 199.952 1.00 58.44  ? 78  GLU S CG   1 
ATOM 40269 C CD   . GLU S 1 78  ? 166.976 140.088 200.662 1.00 67.65  ? 78  GLU S CD   1 
ATOM 40270 O OE1  . GLU S 1 78  ? 167.004 139.875 201.893 1.00 61.45  ? 78  GLU S OE1  1 
ATOM 40271 O OE2  . GLU S 1 78  ? 168.005 140.300 199.990 1.00 69.13  ? 78  GLU S OE2  1 
ATOM 40272 H H    . GLU S 1 78  ? 162.127 140.044 202.045 1.00 53.34  ? 78  GLU S H    1 
ATOM 40273 H HA   . GLU S 1 78  ? 162.994 140.256 199.477 1.00 53.65  ? 78  GLU S HA   1 
ATOM 40274 H HB2  . GLU S 1 78  ? 164.425 141.269 201.074 1.00 53.58  ? 78  GLU S HB2  1 
ATOM 40275 H HB3  . GLU S 1 78  ? 164.644 139.837 201.721 1.00 53.53  ? 78  GLU S HB3  1 
ATOM 40276 H HG2  . GLU S 1 78  ? 165.533 139.218 199.523 1.00 54.79  ? 78  GLU S HG2  1 
ATOM 40277 H HG3  . GLU S 1 78  ? 165.648 140.782 199.282 1.00 54.67  ? 78  GLU S HG3  1 
ATOM 40278 N N    . ILE S 1 79  ? 162.931 137.888 198.966 1.00 48.30  ? 79  ILE S N    1 
ATOM 40279 C CA   . ILE S 1 79  ? 162.974 136.471 198.611 1.00 47.49  ? 79  ILE S CA   1 
ATOM 40280 C C    . ILE S 1 79  ? 164.229 136.228 197.782 1.00 39.18  ? 79  ILE S C    1 
ATOM 40281 O O    . ILE S 1 79  ? 164.311 136.663 196.627 1.00 45.17  ? 79  ILE S O    1 
ATOM 40282 C CB   . ILE S 1 79  ? 161.718 136.016 197.852 1.00 49.44  ? 79  ILE S CB   1 
ATOM 40283 C CG1  . ILE S 1 79  ? 160.459 136.081 198.725 1.00 48.71  ? 79  ILE S CG1  1 
ATOM 40284 C CG2  . ILE S 1 79  ? 161.913 134.619 197.305 1.00 51.69  ? 79  ILE S CG2  1 
ATOM 40285 C CD1  . ILE S 1 79  ? 159.185 135.897 197.945 1.00 52.79  ? 79  ILE S CD1  1 
ATOM 40286 H H    . ILE S 1 79  ? 162.803 138.398 198.289 1.00 49.83  ? 79  ILE S H    1 
ATOM 40287 H HA   . ILE S 1 79  ? 163.043 135.944 199.419 1.00 49.14  ? 79  ILE S HA   1 
ATOM 40288 H HB   . ILE S 1 79  ? 161.589 136.614 197.101 1.00 49.31  ? 79  ILE S HB   1 
ATOM 40289 H HG12 . ILE S 1 79  ? 160.505 135.377 199.389 1.00 49.13  ? 79  ILE S HG12 1 
ATOM 40290 H HG13 . ILE S 1 79  ? 160.389 136.942 199.160 1.00 49.57  ? 79  ILE S HG13 1 
ATOM 40291 H HG21 . ILE S 1 79  ? 162.748 134.588 196.814 1.00 48.94  ? 79  ILE S HG21 1 
ATOM 40292 H HG22 . ILE S 1 79  ? 161.175 134.410 196.714 1.00 49.60  ? 79  ILE S HG22 1 
ATOM 40293 H HG23 . ILE S 1 79  ? 161.937 133.995 198.044 1.00 50.71  ? 79  ILE S HG23 1 
ATOM 40294 H HD11 . ILE S 1 79  ? 158.429 136.022 198.539 1.00 50.76  ? 79  ILE S HD11 1 
ATOM 40295 H HD12 . ILE S 1 79  ? 159.172 134.999 197.579 1.00 48.59  ? 79  ILE S HD12 1 
ATOM 40296 H HD13 . ILE S 1 79  ? 159.155 136.547 197.228 1.00 50.09  ? 79  ILE S HD13 1 
ATOM 40297 N N    . ARG S 1 80  ? 165.210 135.546 198.367 1.00 44.25  ? 80  ARG S N    1 
ATOM 40298 C CA   . ARG S 1 80  ? 166.444 135.168 197.686 1.00 51.31  ? 80  ARG S CA   1 
ATOM 40299 C C    . ARG S 1 80  ? 166.497 133.658 197.506 1.00 49.48  ? 80  ARG S C    1 
ATOM 40300 O O    . ARG S 1 80  ? 166.338 132.909 198.475 1.00 58.47  ? 80  ARG S O    1 
ATOM 40301 C CB   . ARG S 1 80  ? 167.678 135.631 198.463 1.00 50.28  ? 80  ARG S CB   1 
ATOM 40302 C CG   . ARG S 1 80  ? 168.055 137.077 198.236 1.00 54.20  ? 80  ARG S CG   1 
ATOM 40303 C CD   . ARG S 1 80  ? 169.311 137.450 199.005 1.00 61.38  ? 80  ARG S CD   1 
ATOM 40304 N NE   . ARG S 1 80  ? 169.041 137.713 200.414 1.00 64.21  ? 80  ARG S NE   1 
ATOM 40305 C CZ   . ARG S 1 80  ? 169.838 137.375 201.420 1.00 57.33  ? 80  ARG S CZ   1 
ATOM 40306 N NH1  . ARG S 1 80  ? 170.904 136.612 201.241 1.00 56.24  ? 80  ARG S NH1  1 
ATOM 40307 N NH2  . ARG S 1 80  ? 169.544 137.796 202.647 1.00 59.49  ? 80  ARG S NH2  1 
ATOM 40308 H H    . ARG S 1 80  ? 165.180 135.280 199.183 1.00 52.63  ? 80  ARG S H    1 
ATOM 40309 H HA   . ARG S 1 80  ? 166.469 135.578 196.809 1.00 53.91  ? 80  ARG S HA   1 
ATOM 40310 H HB2  . ARG S 1 80  ? 167.511 135.515 199.410 1.00 52.98  ? 80  ARG S HB2  1 
ATOM 40311 H HB3  . ARG S 1 80  ? 168.433 135.085 198.197 1.00 53.90  ? 80  ARG S HB3  1 
ATOM 40312 H HG2  . ARG S 1 80  ? 168.227 137.217 197.292 1.00 53.87  ? 80  ARG S HG2  1 
ATOM 40313 H HG3  . ARG S 1 80  ? 167.331 137.647 198.536 1.00 53.80  ? 80  ARG S HG3  1 
ATOM 40314 H HD2  . ARG S 1 80  ? 169.939 136.719 198.931 1.00 54.78  ? 80  ARG S HD2  1 
ATOM 40315 H HD3  . ARG S 1 80  ? 169.691 138.254 198.619 1.00 54.30  ? 80  ARG S HD3  1 
ATOM 40316 H HE   . ARG S 1 80  ? 168.235 137.929 200.618 1.00 55.11  ? 80  ARG S HE   1 
ATOM 40317 H HH11 . ARG S 1 80  ? 171.100 136.307 200.463 1.00 54.68  ? 80  ARG S HH11 1 
ATOM 40318 H HH12 . ARG S 1 80  ? 171.405 136.417 201.912 1.00 54.10  ? 80  ARG S HH12 1 
ATOM 40319 H HH21 . ARG S 1 80  ? 168.882 138.335 202.753 1.00 54.79  ? 80  ARG S HH21 1 
ATOM 40320 H HH22 . ARG S 1 80  ? 170.097 137.691 203.288 1.00 54.74  ? 80  ARG S HH22 1 
ATOM 40321 N N    . ALA S 1 81  ? 166.720 133.211 196.270 1.00 54.39  ? 81  ALA S N    1 
ATOM 40322 C CA   . ALA S 1 81  ? 166.786 131.784 195.987 1.00 53.95  ? 81  ALA S CA   1 
ATOM 40323 C C    . ALA S 1 81  ? 167.788 131.514 194.873 1.00 48.22  ? 81  ALA S C    1 
ATOM 40324 O O    . ALA S 1 81  ? 167.997 132.345 193.985 1.00 55.37  ? 81  ALA S O    1 
ATOM 40325 C CB   . ALA S 1 81  ? 165.414 131.232 195.597 1.00 53.95  ? 81  ALA S CB   1 
ATOM 40326 H H    . ALA S 1 81  ? 166.836 133.713 195.583 1.00 54.24  ? 81  ALA S H    1 
ATOM 40327 H HA   . ALA S 1 81  ? 167.087 131.315 196.777 1.00 53.02  ? 81  ALA S HA   1 
ATOM 40328 H HB1  . ALA S 1 81  ? 165.099 131.695 194.806 1.00 53.44  ? 81  ALA S HB1  1 
ATOM 40329 H HB2  . ALA S 1 81  ? 164.800 131.369 196.332 1.00 53.45  ? 81  ALA S HB2  1 
ATOM 40330 H HB3  . ALA S 1 81  ? 165.507 130.286 195.411 1.00 53.22  ? 81  ALA S HB3  1 
ATOM 40331 N N    . LYS S 1 82  ? 168.402 130.333 194.939 1.00 54.67  ? 82  LYS S N    1 
ATOM 40332 C CA   . LYS S 1 82  ? 169.317 129.835 193.917 1.00 60.84  ? 82  LYS S CA   1 
ATOM 40333 C C    . LYS S 1 82  ? 168.848 128.464 193.448 1.00 52.71  ? 82  LYS S C    1 
ATOM 40334 O O    . LYS S 1 82  ? 168.676 127.554 194.264 1.00 54.88  ? 82  LYS S O    1 
ATOM 40335 C CB   . LYS S 1 82  ? 170.750 129.769 194.452 1.00 65.33  ? 82  LYS S CB   1 
ATOM 40336 C CG   . LYS S 1 82  ? 170.929 128.891 195.672 1.00 59.35  ? 82  LYS S CG   1 
ATOM 40337 C CD   . LYS S 1 82  ? 172.315 129.070 196.266 1.00 63.33  ? 82  LYS S CD   1 
ATOM 40338 C CE   . LYS S 1 82  ? 172.378 128.616 197.714 1.00 64.82  ? 82  LYS S CE   1 
ATOM 40339 N NZ   . LYS S 1 82  ? 172.550 127.144 197.814 1.00 70.69  ? 82  LYS S NZ   1 
ATOM 40340 H H    . LYS S 1 82  ? 168.297 129.785 195.590 1.00 59.40  ? 82  LYS S H    1 
ATOM 40341 H HA   . LYS S 1 82  ? 169.307 130.434 193.157 1.00 60.36  ? 82  LYS S HA   1 
ATOM 40342 H HB2  . LYS S 1 82  ? 171.326 129.422 193.753 1.00 60.50  ? 82  LYS S HB2  1 
ATOM 40343 H HB3  . LYS S 1 82  ? 171.031 130.665 194.689 1.00 60.87  ? 82  LYS S HB3  1 
ATOM 40344 H HG2  . LYS S 1 82  ? 170.271 129.136 196.340 1.00 60.04  ? 82  LYS S HG2  1 
ATOM 40345 H HG3  . LYS S 1 82  ? 170.820 127.962 195.420 1.00 60.24  ? 82  LYS S HG3  1 
ATOM 40346 H HD2  . LYS S 1 82  ? 172.949 128.543 195.757 1.00 61.24  ? 82  LYS S HD2  1 
ATOM 40347 H HD3  . LYS S 1 82  ? 172.559 130.008 196.234 1.00 59.96  ? 82  LYS S HD3  1 
ATOM 40348 H HE2  . LYS S 1 82  ? 173.133 129.039 198.148 1.00 60.60  ? 82  LYS S HE2  1 
ATOM 40349 H HE3  . LYS S 1 82  ? 171.554 128.858 198.168 1.00 60.26  ? 82  LYS S HE3  1 
ATOM 40350 H HZ1  . LYS S 1 82  ? 171.822 126.733 197.513 1.00 61.77  ? 82  LYS S HZ1  1 
ATOM 40351 H HZ2  . LYS S 1 82  ? 172.687 126.908 198.660 1.00 61.32  ? 82  LYS S HZ2  1 
ATOM 40352 H HZ3  . LYS S 1 82  ? 173.249 126.887 197.325 1.00 61.64  ? 82  LYS S HZ3  1 
ATOM 40353 N N    . ARG S 1 83  ? 168.639 128.320 192.140 1.00 60.56  ? 83  ARG S N    1 
ATOM 40354 C CA   . ARG S 1 83  ? 168.297 127.042 191.520 1.00 62.11  ? 83  ARG S CA   1 
ATOM 40355 C C    . ARG S 1 83  ? 169.510 126.501 190.773 1.00 60.84  ? 83  ARG S C    1 
ATOM 40356 O O    . ARG S 1 83  ? 170.014 127.141 189.845 1.00 63.63  ? 83  ARG S O    1 
ATOM 40357 C CB   . ARG S 1 83  ? 167.088 127.170 190.589 1.00 59.84  ? 83  ARG S CB   1 
ATOM 40358 C CG   . ARG S 1 83  ? 167.241 128.116 189.414 1.00 57.00  ? 83  ARG S CG   1 
ATOM 40359 C CD   . ARG S 1 83  ? 166.090 127.946 188.435 1.00 51.53  ? 83  ARG S CD   1 
ATOM 40360 N NE   . ARG S 1 83  ? 164.815 128.406 188.974 1.00 53.89  ? 83  ARG S NE   1 
ATOM 40361 C CZ   . ARG S 1 83  ? 164.287 129.605 188.766 1.00 56.45  ? 83  ARG S CZ   1 
ATOM 40362 N NH1  . ARG S 1 83  ? 164.893 130.511 188.017 1.00 56.64  ? 83  ARG S NH1  1 
ATOM 40363 N NH2  . ARG S 1 83  ? 163.117 129.901 189.321 1.00 61.35  ? 83  ARG S NH2  1 
ATOM 40364 H H    . ARG S 1 83  ? 168.695 128.966 191.577 1.00 58.99  ? 83  ARG S H    1 
ATOM 40365 H HA   . ARG S 1 83  ? 168.070 126.405 192.215 1.00 58.66  ? 83  ARG S HA   1 
ATOM 40366 H HB2  . ARG S 1 83  ? 166.890 126.292 190.230 1.00 56.91  ? 83  ARG S HB2  1 
ATOM 40367 H HB3  . ARG S 1 83  ? 166.334 127.482 191.111 1.00 58.77  ? 83  ARG S HB3  1 
ATOM 40368 H HG2  . ARG S 1 83  ? 167.241 129.030 189.735 1.00 57.97  ? 83  ARG S HG2  1 
ATOM 40369 H HG3  . ARG S 1 83  ? 168.061 127.927 188.937 1.00 58.63  ? 83  ARG S HG3  1 
ATOM 40370 H HD2  . ARG S 1 83  ? 166.283 128.434 187.624 1.00 57.51  ? 83  ARG S HD2  1 
ATOM 40371 H HD3  . ARG S 1 83  ? 165.995 127.002 188.234 1.00 56.27  ? 83  ARG S HD3  1 
ATOM 40372 H HE   . ARG S 1 83  ? 164.348 127.842 189.422 1.00 56.49  ? 83  ARG S HE   1 
ATOM 40373 H HH11 . ARG S 1 83  ? 165.651 130.340 187.655 1.00 58.55  ? 83  ARG S HH11 1 
ATOM 40374 H HH12 . ARG S 1 83  ? 164.535 131.286 187.914 1.00 57.44  ? 83  ARG S HH12 1 
ATOM 40375 H HH21 . ARG S 1 83  ? 162.717 129.319 189.811 1.00 57.01  ? 83  ARG S HH21 1 
ATOM 40376 H HH22 . ARG S 1 83  ? 162.771 130.679 189.208 1.00 57.41  ? 83  ARG S HH22 1 
ATOM 40377 N N    . SER S 1 84  ? 169.988 125.337 191.202 1.00 70.65  ? 84  SER S N    1 
ATOM 40378 C CA   . SER S 1 84  ? 171.067 124.652 190.509 1.00 69.58  ? 84  SER S CA   1 
ATOM 40379 C C    . SER S 1 84  ? 170.712 124.451 189.034 1.00 71.60  ? 84  SER S C    1 
ATOM 40380 O O    . SER S 1 84  ? 169.607 123.984 188.725 1.00 70.76  ? 84  SER S O    1 
ATOM 40381 C CB   . SER S 1 84  ? 171.340 123.300 191.168 1.00 67.01  ? 84  SER S CB   1 
ATOM 40382 O OG   . SER S 1 84  ? 171.426 123.427 192.576 1.00 72.96  ? 84  SER S OG   1 
ATOM 40383 H H    . SER S 1 84  ? 169.699 124.922 191.896 1.00 68.89  ? 84  SER S H    1 
ATOM 40384 H HA   . SER S 1 84  ? 171.867 125.190 190.586 1.00 69.30  ? 84  SER S HA   1 
ATOM 40385 H HB2  . SER S 1 84  ? 170.614 122.693 190.951 1.00 68.65  ? 84  SER S HB2  1 
ATOM 40386 H HB3  . SER S 1 84  ? 172.177 122.948 190.830 1.00 68.94  ? 84  SER S HB3  1 
ATOM 40387 H HG   . SER S 1 84  ? 171.578 122.678 192.924 1.00 69.47  ? 84  SER S HG   1 
ATOM 40388 N N    . PRO S 1 85  ? 171.608 124.791 188.105 1.00 80.95  ? 85  PRO S N    1 
ATOM 40389 C CA   . PRO S 1 85  ? 171.340 124.536 186.686 1.00 79.31  ? 85  PRO S CA   1 
ATOM 40390 C C    . PRO S 1 85  ? 171.200 123.059 186.343 1.00 78.47  ? 85  PRO S C    1 
ATOM 40391 O O    . PRO S 1 85  ? 171.667 122.167 187.054 1.00 77.55  ? 85  PRO S O    1 
ATOM 40392 C CB   . PRO S 1 85  ? 172.554 125.154 185.985 1.00 75.23  ? 85  PRO S CB   1 
ATOM 40393 C CG   . PRO S 1 85  ? 173.649 125.028 186.972 1.00 78.51  ? 85  PRO S CG   1 
ATOM 40394 C CD   . PRO S 1 85  ? 173.014 125.174 188.330 1.00 76.19  ? 85  PRO S CD   1 
ATOM 40395 H HA   . PRO S 1 85  ? 170.539 125.006 186.408 1.00 76.76  ? 85  PRO S HA   1 
ATOM 40396 H HB2  . PRO S 1 85  ? 172.756 124.655 185.180 1.00 76.72  ? 85  PRO S HB2  1 
ATOM 40397 H HB3  . PRO S 1 85  ? 172.377 126.084 185.781 1.00 76.37  ? 85  PRO S HB3  1 
ATOM 40398 H HG2  . PRO S 1 85  ? 174.063 124.155 186.885 1.00 77.34  ? 85  PRO S HG2  1 
ATOM 40399 H HG3  . PRO S 1 85  ? 174.300 125.730 186.824 1.00 76.65  ? 85  PRO S HG3  1 
ATOM 40400 H HD2  . PRO S 1 85  ? 173.431 124.571 188.964 1.00 76.59  ? 85  PRO S HD2  1 
ATOM 40401 H HD3  . PRO S 1 85  ? 173.068 126.096 188.629 1.00 76.00  ? 85  PRO S HD3  1 
ATOM 40402 N N    . LEU S 1 86  ? 170.529 122.823 185.215 1.00 81.36  ? 86  LEU S N    1 
ATOM 40403 C CA   . LEU S 1 86  ? 170.357 121.510 184.601 1.00 82.79  ? 86  LEU S CA   1 
ATOM 40404 C C    . LEU S 1 86  ? 171.680 120.819 184.290 1.00 82.18  ? 86  LEU S C    1 
ATOM 40405 O O    . LEU S 1 86  ? 172.364 121.190 183.332 1.00 82.48  ? 86  LEU S O    1 
ATOM 40406 C CB   . LEU S 1 86  ? 169.541 121.630 183.312 1.00 82.34  ? 86  LEU S CB   1 
ATOM 40407 C CG   . LEU S 1 86  ? 168.213 122.386 183.379 1.00 88.34  ? 86  LEU S CG   1 
ATOM 40408 C CD1  . LEU S 1 86  ? 167.662 122.581 181.978 1.00 80.50  ? 86  LEU S CD1  1 
ATOM 40409 C CD2  . LEU S 1 86  ? 167.207 121.651 184.251 1.00 84.83  ? 86  LEU S CD2  1 
ATOM 40410 H H    . LEU S 1 86  ? 170.154 123.450 184.763 1.00 81.43  ? 86  LEU S H    1 
ATOM 40411 H HA   . LEU S 1 86  ? 169.865 120.942 185.212 1.00 82.02  ? 86  LEU S HA   1 
ATOM 40412 H HB2  . LEU S 1 86  ? 170.091 122.079 182.652 1.00 81.70  ? 86  LEU S HB2  1 
ATOM 40413 H HB3  . LEU S 1 86  ? 169.343 120.733 183.002 1.00 81.28  ? 86  LEU S HB3  1 
ATOM 40414 H HG   . LEU S 1 86  ? 168.361 123.263 183.766 1.00 82.79  ? 86  LEU S HG   1 
ATOM 40415 H HD11 . LEU S 1 86  ? 166.859 123.122 182.025 1.00 81.43  ? 86  LEU S HD11 1 
ATOM 40416 H HD12 . LEU S 1 86  ? 168.332 123.027 181.435 1.00 82.11  ? 86  LEU S HD12 1 
ATOM 40417 H HD13 . LEU S 1 86  ? 167.456 121.713 181.600 1.00 81.61  ? 86  LEU S HD13 1 
ATOM 40418 H HD21 . LEU S 1 86  ? 167.016 120.790 183.852 1.00 82.36  ? 86  LEU S HD21 1 
ATOM 40419 H HD22 . LEU S 1 86  ? 166.394 122.178 184.306 1.00 81.87  ? 86  LEU S HD22 1 
ATOM 40420 H HD23 . LEU S 1 86  ? 167.584 121.531 185.137 1.00 82.17  ? 86  LEU S HD23 1 
ATOM 40421 N N    . MET S 1 87  ? 172.054 119.822 185.088 1.00 93.31  ? 87  MET S N    1 
ATOM 40422 C CA   . MET S 1 87  ? 173.282 119.086 184.824 1.00 94.20  ? 87  MET S CA   1 
ATOM 40423 C C    . MET S 1 87  ? 173.101 118.178 183.613 1.00 93.93  ? 87  MET S C    1 
ATOM 40424 O O    . MET S 1 87  ? 172.071 117.517 183.458 1.00 92.20  ? 87  MET S O    1 
ATOM 40425 C CB   . MET S 1 87  ? 173.676 118.256 186.046 1.00 93.10  ? 87  MET S CB   1 
ATOM 40426 C CG   . MET S 1 87  ? 174.112 119.079 187.249 1.00 94.05  ? 87  MET S CG   1 
ATOM 40427 S SD   . MET S 1 87  ? 175.525 120.149 186.912 1.00 105.89 ? 87  MET S SD   1 
ATOM 40428 C CE   . MET S 1 87  ? 176.800 118.930 186.592 1.00 94.38  ? 87  MET S CE   1 
ATOM 40429 H H    . MET S 1 87  ? 171.616 119.553 185.778 1.00 92.52  ? 87  MET S H    1 
ATOM 40430 H HA   . MET S 1 87  ? 173.994 119.716 184.639 1.00 92.49  ? 87  MET S HA   1 
ATOM 40431 H HB2  . MET S 1 87  ? 172.912 117.723 186.315 1.00 92.63  ? 87  MET S HB2  1 
ATOM 40432 H HB3  . MET S 1 87  ? 174.411 117.674 185.801 1.00 92.92  ? 87  MET S HB3  1 
ATOM 40433 H HG2  . MET S 1 87  ? 173.373 119.643 187.527 1.00 92.66  ? 87  MET S HG2  1 
ATOM 40434 H HG3  . MET S 1 87  ? 174.358 118.477 187.968 1.00 92.81  ? 87  MET S HG3  1 
ATOM 40435 H HE1  . MET S 1 87  ? 177.648 119.387 186.472 1.00 93.04  ? 87  MET S HE1  1 
ATOM 40436 H HE2  . MET S 1 87  ? 176.853 118.327 187.349 1.00 93.15  ? 87  MET S HE2  1 
ATOM 40437 H HE3  . MET S 1 87  ? 176.574 118.437 185.789 1.00 92.90  ? 87  MET S HE3  1 
ATOM 40438 N N    . ILE S 1 88  ? 174.118 118.153 182.753 1.00 81.79  ? 88  ILE S N    1 
ATOM 40439 C CA   . ILE S 1 88  ? 174.115 117.363 181.526 1.00 79.93  ? 88  ILE S CA   1 
ATOM 40440 C C    . ILE S 1 88  ? 175.414 116.576 181.437 1.00 81.09  ? 88  ILE S C    1 
ATOM 40441 O O    . ILE S 1 88  ? 176.496 117.122 181.678 1.00 81.58  ? 88  ILE S O    1 
ATOM 40442 C CB   . ILE S 1 88  ? 173.915 118.246 180.276 1.00 81.97  ? 88  ILE S CB   1 
ATOM 40443 C CG1  . ILE S 1 88  ? 175.131 119.139 180.004 1.00 82.79  ? 88  ILE S CG1  1 
ATOM 40444 C CG2  . ILE S 1 88  ? 172.665 119.092 180.423 1.00 78.54  ? 88  ILE S CG2  1 
ATOM 40445 C CD1  . ILE S 1 88  ? 175.063 119.852 178.676 1.00 80.11  ? 88  ILE S CD1  1 
ATOM 40446 H H    . ILE S 1 88  ? 174.841 118.601 182.863 1.00 81.35  ? 88  ILE S H    1 
ATOM 40447 H HA   . ILE S 1 88  ? 173.385 116.727 181.561 1.00 80.82  ? 88  ILE S HA   1 
ATOM 40448 H HB   . ILE S 1 88  ? 173.796 117.661 179.512 1.00 80.98  ? 88  ILE S HB   1 
ATOM 40449 H HG12 . ILE S 1 88  ? 175.196 119.807 180.703 1.00 80.85  ? 88  ILE S HG12 1 
ATOM 40450 H HG13 . ILE S 1 88  ? 175.939 118.606 179.979 1.00 81.10  ? 88  ILE S HG13 1 
ATOM 40451 H HG21 . ILE S 1 88  ? 172.439 119.471 179.559 1.00 80.45  ? 88  ILE S HG21 1 
ATOM 40452 H HG22 . ILE S 1 88  ? 171.941 118.530 180.739 1.00 80.56  ? 88  ILE S HG22 1 
ATOM 40453 H HG23 . ILE S 1 88  ? 172.838 119.802 181.061 1.00 80.84  ? 88  ILE S HG23 1 
ATOM 40454 H HD11 . ILE S 1 88  ? 175.907 120.303 178.517 1.00 80.60  ? 88  ILE S HD11 1 
ATOM 40455 H HD12 . ILE S 1 88  ? 174.899 119.200 177.977 1.00 80.52  ? 88  ILE S HD12 1 
ATOM 40456 H HD13 . ILE S 1 88  ? 174.341 120.497 178.701 1.00 80.72  ? 88  ILE S HD13 1 
ATOM 40457 N N    . THR S 1 89  ? 175.305 115.288 181.118 1.00 90.26  ? 89  THR S N    1 
ATOM 40458 C CA   . THR S 1 89  ? 176.487 114.474 180.897 1.00 89.87  ? 89  THR S CA   1 
ATOM 40459 C C    . THR S 1 89  ? 177.188 114.921 179.614 1.00 90.53  ? 89  THR S C    1 
ATOM 40460 O O    . THR S 1 89  ? 176.595 115.559 178.740 1.00 91.71  ? 89  THR S O    1 
ATOM 40461 C CB   . THR S 1 89  ? 176.101 112.993 180.824 1.00 87.40  ? 89  THR S CB   1 
ATOM 40462 O OG1  . THR S 1 89  ? 175.455 112.607 182.043 1.00 81.96  ? 89  THR S OG1  1 
ATOM 40463 C CG2  . THR S 1 89  ? 177.324 112.106 180.613 1.00 88.02  ? 89  THR S CG2  1 
ATOM 40464 H H    . THR S 1 89  ? 174.560 114.869 181.025 1.00 87.62  ? 89  THR S H    1 
ATOM 40465 H HA   . THR S 1 89  ? 177.100 114.593 181.639 1.00 87.42  ? 89  THR S HA   1 
ATOM 40466 H HB   . THR S 1 89  ? 175.494 112.856 180.081 1.00 87.46  ? 89  THR S HB   1 
ATOM 40467 H HG1  . THR S 1 89  ? 174.678 112.923 182.069 1.00 86.84  ? 89  THR S HG1  1 
ATOM 40468 H HG21 . THR S 1 89  ? 177.089 111.177 180.764 1.00 87.66  ? 89  THR S HG21 1 
ATOM 40469 H HG22 . THR S 1 89  ? 178.025 112.357 181.234 1.00 87.45  ? 89  THR S HG22 1 
ATOM 40470 H HG23 . THR S 1 89  ? 177.657 112.200 179.708 1.00 86.95  ? 89  THR S HG23 1 
ATOM 40471 N N    . GLU S 1 90  ? 178.474 114.580 179.512 1.00 94.55  ? 90  GLU S N    1 
ATOM 40472 C CA   . GLU S 1 90  ? 179.257 114.970 178.343 1.00 93.50  ? 90  GLU S CA   1 
ATOM 40473 C C    . GLU S 1 90  ? 178.667 114.444 177.041 1.00 94.15  ? 90  GLU S C    1 
ATOM 40474 O O    . GLU S 1 90  ? 178.757 115.117 176.008 1.00 93.63  ? 90  GLU S O    1 
ATOM 40475 C CB   . GLU S 1 90  ? 180.702 114.490 178.492 1.00 93.33  ? 90  GLU S CB   1 
ATOM 40476 C CG   . GLU S 1 90  ? 181.516 115.219 179.561 1.00 95.57  ? 90  GLU S CG   1 
ATOM 40477 C CD   . GLU S 1 90  ? 181.068 114.906 180.977 1.00 96.42  ? 90  GLU S CD   1 
ATOM 40478 O OE1  . GLU S 1 90  ? 180.482 113.824 181.192 1.00 95.10  ? 90  GLU S OE1  1 
ATOM 40479 O OE2  . GLU S 1 90  ? 181.301 115.743 181.872 1.00 94.17  ? 90  GLU S OE2  1 
ATOM 40480 H H    . GLU S 1 90  ? 178.904 114.119 180.095 1.00 92.98  ? 90  GLU S H    1 
ATOM 40481 H HA   . GLU S 1 90  ? 179.271 115.939 178.289 1.00 92.59  ? 90  GLU S HA   1 
ATOM 40482 H HB2  . GLU S 1 90  ? 180.692 113.548 178.724 1.00 93.01  ? 90  GLU S HB2  1 
ATOM 40483 H HB3  . GLU S 1 90  ? 181.157 114.610 177.644 1.00 92.68  ? 90  GLU S HB3  1 
ATOM 40484 H HG2  . GLU S 1 90  ? 182.446 114.957 179.479 1.00 93.18  ? 90  GLU S HG2  1 
ATOM 40485 H HG3  . GLU S 1 90  ? 181.428 116.175 179.424 1.00 93.21  ? 90  GLU S HG3  1 
ATOM 40486 N N    . SER S 1 91  ? 178.059 113.256 177.057 1.00 84.02  ? 91  SER S N    1 
ATOM 40487 C CA   . SER S 1 91  ? 177.417 112.758 175.846 1.00 84.97  ? 91  SER S CA   1 
ATOM 40488 C C    . SER S 1 91  ? 176.124 113.496 175.534 1.00 82.51  ? 91  SER S C    1 
ATOM 40489 O O    . SER S 1 91  ? 175.712 113.536 174.371 1.00 80.87  ? 91  SER S O    1 
ATOM 40490 C CB   . SER S 1 91  ? 177.133 111.262 175.977 1.00 87.19  ? 91  SER S CB   1 
ATOM 40491 O OG   . SER S 1 91  ? 176.291 110.999 177.086 1.00 85.61  ? 91  SER S OG   1 
ATOM 40492 H H    . SER S 1 91  ? 178.006 112.733 177.737 1.00 83.91  ? 91  SER S H    1 
ATOM 40493 H HA   . SER S 1 91  ? 178.018 112.884 175.097 1.00 84.49  ? 91  SER S HA   1 
ATOM 40494 H HB2  . SER S 1 91  ? 176.694 110.954 175.169 1.00 84.16  ? 91  SER S HB2  1 
ATOM 40495 H HB3  . SER S 1 91  ? 177.972 110.792 176.101 1.00 84.73  ? 91  SER S HB3  1 
ATOM 40496 H HG   . SER S 1 91  ? 176.172 110.172 177.165 1.00 84.19  ? 91  SER S HG   1 
ATOM 40497 N N    . GLU S 1 92  ? 175.483 114.079 176.540 1.00 78.45  ? 92  GLU S N    1 
ATOM 40498 C CA   . GLU S 1 92  ? 174.233 114.798 176.360 1.00 73.71  ? 92  GLU S CA   1 
ATOM 40499 C C    . GLU S 1 92  ? 174.484 116.251 175.979 1.00 75.66  ? 92  GLU S C    1 
ATOM 40500 O O    . GLU S 1 92  ? 175.501 116.846 176.348 1.00 83.55  ? 92  GLU S O    1 
ATOM 40501 C CB   . GLU S 1 92  ? 173.396 114.736 177.637 1.00 75.64  ? 92  GLU S CB   1 
ATOM 40502 C CG   . GLU S 1 92  ? 172.902 113.344 177.981 1.00 82.86  ? 92  GLU S CG   1 
ATOM 40503 C CD   . GLU S 1 92  ? 172.362 113.251 179.392 1.00 82.80  ? 92  GLU S CD   1 
ATOM 40504 O OE1  . GLU S 1 92  ? 172.279 114.297 180.068 1.00 82.98  ? 92  GLU S OE1  1 
ATOM 40505 O OE2  . GLU S 1 92  ? 172.019 112.131 179.825 1.00 82.46  ? 92  GLU S OE2  1 
ATOM 40506 H H    . GLU S 1 92  ? 175.758 114.069 177.354 1.00 80.74  ? 92  GLU S H    1 
ATOM 40507 H HA   . GLU S 1 92  ? 173.727 114.383 175.647 1.00 79.72  ? 92  GLU S HA   1 
ATOM 40508 H HB2  . GLU S 1 92  ? 173.936 115.048 178.377 1.00 79.60  ? 92  GLU S HB2  1 
ATOM 40509 H HB3  . GLU S 1 92  ? 172.624 115.307 177.530 1.00 79.38  ? 92  GLU S HB3  1 
ATOM 40510 H HG2  . GLU S 1 92  ? 172.191 113.102 177.368 1.00 80.49  ? 92  GLU S HG2  1 
ATOM 40511 H HG3  . GLU S 1 92  ? 173.639 112.719 177.899 1.00 80.32  ? 92  GLU S HG3  1 
ATOM 40512 N N    . ARG S 1 93  ? 173.543 116.818 175.230 1.00 65.42  ? 93  ARG S N    1 
ATOM 40513 C CA   . ARG S 1 93  ? 173.611 118.206 174.799 1.00 63.55  ? 93  ARG S CA   1 
ATOM 40514 C C    . ARG S 1 93  ? 172.212 118.804 174.802 1.00 65.08  ? 93  ARG S C    1 
ATOM 40515 O O    . ARG S 1 93  ? 171.236 118.138 174.449 1.00 70.03  ? 93  ARG S O    1 
ATOM 40516 C CB   . ARG S 1 93  ? 174.275 118.355 173.419 1.00 63.68  ? 93  ARG S CB   1 
ATOM 40517 C CG   . ARG S 1 93  ? 173.381 118.102 172.216 1.00 69.56  ? 93  ARG S CG   1 
ATOM 40518 C CD   . ARG S 1 93  ? 174.071 117.182 171.221 1.00 70.54  ? 93  ARG S CD   1 
ATOM 40519 N NE   . ARG S 1 93  ? 174.329 115.852 171.764 1.00 74.81  ? 93  ARG S NE   1 
ATOM 40520 C CZ   . ARG S 1 93  ? 173.826 114.717 171.296 1.00 72.81  ? 93  ARG S CZ   1 
ATOM 40521 N NH1  . ARG S 1 93  ? 173.189 114.663 170.138 1.00 70.83  ? 93  ARG S NH1  1 
ATOM 40522 N NH2  . ARG S 1 93  ? 174.055 113.588 171.959 1.00 72.93  ? 93  ARG S NH2  1 
ATOM 40523 H H    . ARG S 1 93  ? 172.840 116.408 174.954 1.00 69.62  ? 93  ARG S H    1 
ATOM 40524 H HA   . ARG S 1 93  ? 174.144 118.702 175.438 1.00 69.31  ? 93  ARG S HA   1 
ATOM 40525 H HB2  . ARG S 1 93  ? 174.612 119.260 173.342 1.00 68.65  ? 93  ARG S HB2  1 
ATOM 40526 H HB3  . ARG S 1 93  ? 175.015 117.732 173.369 1.00 68.82  ? 93  ARG S HB3  1 
ATOM 40527 H HG2  . ARG S 1 93  ? 172.564 117.666 172.492 1.00 70.03  ? 93  ARG S HG2  1 
ATOM 40528 H HG3  . ARG S 1 93  ? 173.187 118.945 171.776 1.00 68.93  ? 93  ARG S HG3  1 
ATOM 40529 H HD2  . ARG S 1 93  ? 173.515 117.111 170.433 1.00 69.07  ? 93  ARG S HD2  1 
ATOM 40530 H HD3  . ARG S 1 93  ? 174.926 117.572 170.982 1.00 68.55  ? 93  ARG S HD3  1 
ATOM 40531 H HE   . ARG S 1 93  ? 174.891 115.795 172.412 1.00 69.84  ? 93  ARG S HE   1 
ATOM 40532 H HH11 . ARG S 1 93  ? 173.007 115.380 169.704 1.00 69.12  ? 93  ARG S HH11 1 
ATOM 40533 H HH12 . ARG S 1 93  ? 172.891 113.908 169.852 1.00 69.06  ? 93  ARG S HH12 1 
ATOM 40534 H HH21 . ARG S 1 93  ? 174.539 113.612 172.669 1.00 70.13  ? 93  ARG S HH21 1 
ATOM 40535 H HH22 . ARG S 1 93  ? 173.869 112.833 171.606 1.00 69.63  ? 93  ARG S HH22 1 
ATOM 40536 N N    . ILE S 1 94  ? 172.133 120.066 175.215 1.00 63.94  ? 94  ILE S N    1 
ATOM 40537 C CA   . ILE S 1 94  ? 170.890 120.837 175.237 1.00 61.25  ? 94  ILE S CA   1 
ATOM 40538 C C    . ILE S 1 94  ? 170.585 121.312 173.819 1.00 60.98  ? 94  ILE S C    1 
ATOM 40539 O O    . ILE S 1 94  ? 171.125 122.318 173.357 1.00 67.49  ? 94  ILE S O    1 
ATOM 40540 C CB   . ILE S 1 94  ? 170.947 122.005 176.224 1.00 63.22  ? 94  ILE S CB   1 
ATOM 40541 C CG1  . ILE S 1 94  ? 171.700 121.621 177.504 1.00 64.90  ? 94  ILE S CG1  1 
ATOM 40542 C CG2  . ILE S 1 94  ? 169.545 122.455 176.562 1.00 58.65  ? 94  ILE S CG2  1 
ATOM 40543 C CD1  . ILE S 1 94  ? 171.906 122.776 178.456 1.00 67.89  ? 94  ILE S CD1  1 
ATOM 40544 H H    . ILE S 1 94  ? 172.816 120.514 175.476 1.00 65.76  ? 94  ILE S H    1 
ATOM 40545 H HA   . ILE S 1 94  ? 170.170 120.253 175.513 1.00 64.84  ? 94  ILE S HA   1 
ATOM 40546 H HB   . ILE S 1 94  ? 171.411 122.742 175.801 1.00 65.39  ? 94  ILE S HB   1 
ATOM 40547 H HG12 . ILE S 1 94  ? 171.191 120.939 177.969 1.00 64.66  ? 94  ILE S HG12 1 
ATOM 40548 H HG13 . ILE S 1 94  ? 172.579 121.284 177.285 1.00 65.61  ? 94  ILE S HG13 1 
ATOM 40549 H HG21 . ILE S 1 94  ? 169.590 123.282 177.065 1.00 64.45  ? 94  ILE S HG21 1 
ATOM 40550 H HG22 . ILE S 1 94  ? 169.115 121.766 177.090 1.00 64.48  ? 94  ILE S HG22 1 
ATOM 40551 H HG23 . ILE S 1 94  ? 169.054 122.594 175.738 1.00 63.84  ? 94  ILE S HG23 1 
ATOM 40552 H HD11 . ILE S 1 94  ? 172.469 122.483 179.189 1.00 65.69  ? 94  ILE S HD11 1 
ATOM 40553 H HD12 . ILE S 1 94  ? 171.044 123.063 178.797 1.00 65.37  ? 94  ILE S HD12 1 
ATOM 40554 H HD13 . ILE S 1 94  ? 172.335 123.506 177.981 1.00 65.76  ? 94  ILE S HD13 1 
ATOM 40555 N N    . ILE S 1 95  ? 169.711 120.584 173.126 1.00 54.95  ? 95  ILE S N    1 
ATOM 40556 C CA   . ILE S 1 95  ? 169.352 120.943 171.759 1.00 57.75  ? 95  ILE S CA   1 
ATOM 40557 C C    . ILE S 1 95  ? 168.284 122.032 171.751 1.00 59.50  ? 95  ILE S C    1 
ATOM 40558 O O    . ILE S 1 95  ? 168.205 122.823 170.806 1.00 66.43  ? 95  ILE S O    1 
ATOM 40559 C CB   . ILE S 1 95  ? 168.907 119.692 170.977 1.00 53.32  ? 95  ILE S CB   1 
ATOM 40560 C CG1  . ILE S 1 95  ? 167.506 119.224 171.385 1.00 57.86  ? 95  ILE S CG1  1 
ATOM 40561 C CG2  . ILE S 1 95  ? 169.899 118.564 171.177 1.00 59.05  ? 95  ILE S CG2  1 
ATOM 40562 C CD1  . ILE S 1 95  ? 166.869 118.300 170.382 1.00 56.73  ? 95  ILE S CD1  1 
ATOM 40563 H H    . ILE S 1 95  ? 169.314 119.884 173.424 1.00 59.97  ? 95  ILE S H    1 
ATOM 40564 H HA   . ILE S 1 95  ? 170.136 121.301 171.317 1.00 61.21  ? 95  ILE S HA   1 
ATOM 40565 H HB   . ILE S 1 95  ? 168.888 119.917 170.035 1.00 59.48  ? 95  ILE S HB   1 
ATOM 40566 H HG12 . ILE S 1 95  ? 167.569 118.746 172.227 1.00 60.64  ? 95  ILE S HG12 1 
ATOM 40567 H HG13 . ILE S 1 95  ? 166.902 119.973 171.479 1.00 59.76  ? 95  ILE S HG13 1 
ATOM 40568 H HG21 . ILE S 1 95  ? 170.794 118.897 171.013 1.00 60.16  ? 95  ILE S HG21 1 
ATOM 40569 H HG22 . ILE S 1 95  ? 169.827 118.238 172.088 1.00 60.18  ? 95  ILE S HG22 1 
ATOM 40570 H HG23 . ILE S 1 95  ? 169.688 117.850 170.557 1.00 60.84  ? 95  ILE S HG23 1 
ATOM 40571 H HD11 . ILE S 1 95  ? 166.000 118.029 170.711 1.00 60.10  ? 95  ILE S HD11 1 
ATOM 40572 H HD12 . ILE S 1 95  ? 167.437 117.523 170.265 1.00 59.04  ? 95  ILE S HD12 1 
ATOM 40573 H HD13 . ILE S 1 95  ? 166.774 118.770 169.538 1.00 59.72  ? 95  ILE S HD13 1 
ATOM 40574 N N    . TYR S 1 96  ? 167.448 122.084 172.784 1.00 63.77  ? 96  TYR S N    1 
ATOM 40575 C CA   . TYR S 1 96  ? 166.373 123.059 172.880 1.00 56.61  ? 96  TYR S CA   1 
ATOM 40576 C C    . TYR S 1 96  ? 166.147 123.349 174.354 1.00 58.76  ? 96  TYR S C    1 
ATOM 40577 O O    . TYR S 1 96  ? 166.132 122.429 175.174 1.00 66.17  ? 96  TYR S O    1 
ATOM 40578 C CB   . TYR S 1 96  ? 165.087 122.552 172.226 1.00 58.23  ? 96  TYR S CB   1 
ATOM 40579 C CG   . TYR S 1 96  ? 164.016 123.608 172.110 1.00 60.84  ? 96  TYR S CG   1 
ATOM 40580 C CD1  . TYR S 1 96  ? 164.004 124.491 171.040 1.00 66.11  ? 96  TYR S CD1  1 
ATOM 40581 C CD2  . TYR S 1 96  ? 163.022 123.729 173.068 1.00 58.58  ? 96  TYR S CD2  1 
ATOM 40582 C CE1  . TYR S 1 96  ? 163.045 125.474 170.938 1.00 67.17  ? 96  TYR S CE1  1 
ATOM 40583 C CE2  . TYR S 1 96  ? 162.051 124.700 172.968 1.00 60.08  ? 96  TYR S CE2  1 
ATOM 40584 C CZ   . TYR S 1 96  ? 162.065 125.569 171.900 1.00 66.82  ? 96  TYR S CZ   1 
ATOM 40585 O OH   . TYR S 1 96  ? 161.082 126.522 171.777 1.00 72.00  ? 96  TYR S OH   1 
ATOM 40586 H H    . TYR S 1 96  ? 167.485 121.551 173.458 1.00 63.27  ? 96  TYR S H    1 
ATOM 40587 H HA   . TYR S 1 96  ? 166.636 123.881 172.441 1.00 62.49  ? 96  TYR S HA   1 
ATOM 40588 H HB2  . TYR S 1 96  ? 165.292 122.234 171.335 1.00 62.51  ? 96  TYR S HB2  1 
ATOM 40589 H HB3  . TYR S 1 96  ? 164.730 121.828 172.763 1.00 62.85  ? 96  TYR S HB3  1 
ATOM 40590 H HD1  . TYR S 1 96  ? 164.667 124.430 170.391 1.00 63.58  ? 96  TYR S HD1  1 
ATOM 40591 H HD2  . TYR S 1 96  ? 163.014 123.148 173.793 1.00 62.85  ? 96  TYR S HD2  1 
ATOM 40592 H HE1  . TYR S 1 96  ? 163.041 126.049 170.208 1.00 63.85  ? 96  TYR S HE1  1 
ATOM 40593 H HE2  . TYR S 1 96  ? 161.382 124.761 173.609 1.00 62.50  ? 96  TYR S HE2  1 
ATOM 40594 H HH   . TYR S 1 96  ? 160.634 126.559 172.486 1.00 64.26  ? 96  TYR S HH   1 
ATOM 40595 N N    . SER S 1 97  ? 165.975 124.626 174.688 1.00 57.07  ? 97  SER S N    1 
ATOM 40596 C CA   . SER S 1 97  ? 165.731 124.996 176.075 1.00 62.48  ? 97  SER S CA   1 
ATOM 40597 C C    . SER S 1 97  ? 165.102 126.376 176.162 1.00 62.65  ? 97  SER S C    1 
ATOM 40598 O O    . SER S 1 97  ? 165.592 127.334 175.557 1.00 71.41  ? 97  SER S O    1 
ATOM 40599 C CB   . SER S 1 97  ? 167.032 124.970 176.881 1.00 69.30  ? 97  SER S CB   1 
ATOM 40600 O OG   . SER S 1 97  ? 166.772 125.051 178.270 1.00 64.83  ? 97  SER S OG   1 
ATOM 40601 H H    . SER S 1 97  ? 165.988 125.284 174.138 1.00 64.38  ? 97  SER S H    1 
ATOM 40602 H HA   . SER S 1 97  ? 165.118 124.362 176.471 1.00 65.73  ? 97  SER S HA   1 
ATOM 40603 H HB2  . SER S 1 97  ? 167.495 124.141 176.694 1.00 65.97  ? 97  SER S HB2  1 
ATOM 40604 H HB3  . SER S 1 97  ? 167.579 125.725 176.617 1.00 65.60  ? 97  SER S HB3  1 
ATOM 40605 H HG   . SER S 1 97  ? 167.426 125.401 178.664 1.00 65.08  ? 97  SER S HG   1 
ATOM 40606 N N    . GLU S 1 98  ? 164.012 126.455 176.919 1.00 68.36  ? 98  GLU S N    1 
ATOM 40607 C CA   . GLU S 1 98  ? 163.303 127.686 177.222 1.00 64.46  ? 98  GLU S CA   1 
ATOM 40608 C C    . GLU S 1 98  ? 163.416 128.059 178.690 1.00 65.21  ? 98  GLU S C    1 
ATOM 40609 O O    . GLU S 1 98  ? 163.027 129.170 179.066 1.00 75.20  ? 98  GLU S O    1 
ATOM 40610 C CB   . GLU S 1 98  ? 161.820 127.556 176.853 1.00 66.19  ? 98  GLU S CB   1 
ATOM 40611 C CG   . GLU S 1 98  ? 161.554 127.353 175.377 1.00 69.31  ? 98  GLU S CG   1 
ATOM 40612 C CD   . GLU S 1 98  ? 160.173 126.792 175.105 1.00 73.52  ? 98  GLU S CD   1 
ATOM 40613 O OE1  . GLU S 1 98  ? 159.402 126.615 176.072 1.00 73.38  ? 98  GLU S OE1  1 
ATOM 40614 O OE2  . GLU S 1 98  ? 159.853 126.532 173.927 1.00 75.70  ? 98  GLU S OE2  1 
ATOM 40615 H H    . GLU S 1 98  ? 163.648 125.768 177.284 1.00 70.45  ? 98  GLU S H    1 
ATOM 40616 H HA   . GLU S 1 98  ? 163.682 128.407 176.698 1.00 70.64  ? 98  GLU S HA   1 
ATOM 40617 H HB2  . GLU S 1 98  ? 161.451 126.796 177.328 1.00 70.67  ? 98  GLU S HB2  1 
ATOM 40618 H HB3  . GLU S 1 98  ? 161.362 128.366 177.127 1.00 70.44  ? 98  GLU S HB3  1 
ATOM 40619 H HG2  . GLU S 1 98  ? 161.628 128.206 174.922 1.00 70.66  ? 98  GLU S HG2  1 
ATOM 40620 H HG3  . GLU S 1 98  ? 162.207 126.731 175.021 1.00 69.92  ? 98  GLU S HG3  1 
ATOM 40621 N N    . ILE S 1 99  ? 163.933 127.161 179.517 1.00 57.63  ? 99  ILE S N    1 
ATOM 40622 C CA   . ILE S 1 99  ? 164.081 127.401 180.952 1.00 63.49  ? 99  ILE S CA   1 
ATOM 40623 C C    . ILE S 1 99  ? 165.245 128.362 181.183 1.00 66.97  ? 99  ILE S C    1 
ATOM 40624 O O    . ILE S 1 99  ? 166.360 128.095 180.708 1.00 67.12  ? 99  ILE S O    1 
ATOM 40625 C CB   . ILE S 1 99  ? 164.305 126.081 181.684 1.00 65.36  ? 99  ILE S CB   1 
ATOM 40626 C CG1  . ILE S 1 99  ? 163.016 125.253 181.671 1.00 60.63  ? 99  ILE S CG1  1 
ATOM 40627 C CG2  . ILE S 1 99  ? 164.823 126.333 183.088 1.00 65.79  ? 99  ILE S CG2  1 
ATOM 40628 C CD1  . ILE S 1 99  ? 163.147 123.887 182.302 1.00 58.32  ? 99  ILE S CD1  1 
ATOM 40629 H H    . ILE S 1 99  ? 164.211 126.387 179.271 1.00 65.73  ? 99  ILE S H    1 
ATOM 40630 H HA   . ILE S 1 99  ? 163.258 127.781 181.284 1.00 66.23  ? 99  ILE S HA   1 
ATOM 40631 H HB   . ILE S 1 99  ? 164.982 125.586 181.202 1.00 65.84  ? 99  ILE S HB   1 
ATOM 40632 H HG12 . ILE S 1 99  ? 162.329 125.736 182.153 1.00 66.19  ? 99  ILE S HG12 1 
ATOM 40633 H HG13 . ILE S 1 99  ? 162.739 125.126 180.751 1.00 64.78  ? 99  ILE S HG13 1 
ATOM 40634 H HG21 . ILE S 1 99  ? 165.721 126.697 183.053 1.00 66.49  ? 99  ILE S HG21 1 
ATOM 40635 H HG22 . ILE S 1 99  ? 164.841 125.498 183.576 1.00 65.38  ? 99  ILE S HG22 1 
ATOM 40636 H HG23 . ILE S 1 99  ? 164.219 126.951 183.518 1.00 66.58  ? 99  ILE S HG23 1 
ATOM 40637 H HD11 . ILE S 1 99  ? 162.355 123.371 182.091 1.00 64.83  ? 99  ILE S HD11 1 
ATOM 40638 H HD12 . ILE S 1 99  ? 163.230 123.988 183.260 1.00 66.25  ? 99  ILE S HD12 1 
ATOM 40639 H HD13 . ILE S 1 99  ? 163.933 123.448 181.948 1.00 66.10  ? 99  ILE S HD13 1 
ATOM 40640 N N    . PRO S 1 100 ? 165.032 129.477 181.886 1.00 76.26  ? 100 PRO S N    1 
ATOM 40641 C CA   . PRO S 1 100 ? 166.135 130.411 182.142 1.00 76.83  ? 100 PRO S CA   1 
ATOM 40642 C C    . PRO S 1 100 ? 167.302 129.753 182.858 1.00 76.64  ? 100 PRO S C    1 
ATOM 40643 O O    . PRO S 1 100 ? 167.131 128.990 183.811 1.00 73.11  ? 100 PRO S O    1 
ATOM 40644 C CB   . PRO S 1 100 ? 165.489 131.498 183.007 1.00 75.94  ? 100 PRO S CB   1 
ATOM 40645 C CG   . PRO S 1 100 ? 164.052 131.427 182.703 1.00 76.77  ? 100 PRO S CG   1 
ATOM 40646 C CD   . PRO S 1 100 ? 163.758 129.991 182.417 1.00 74.80  ? 100 PRO S CD   1 
ATOM 40647 H HA   . PRO S 1 100 ? 166.459 130.796 181.319 1.00 78.20  ? 100 PRO S HA   1 
ATOM 40648 H HB2  . PRO S 1 100 ? 165.651 131.306 183.943 1.00 77.24  ? 100 PRO S HB2  1 
ATOM 40649 H HB3  . PRO S 1 100 ? 165.850 132.363 182.766 1.00 78.37  ? 100 PRO S HB3  1 
ATOM 40650 H HG2  . PRO S 1 100 ? 163.544 131.730 183.471 1.00 77.50  ? 100 PRO S HG2  1 
ATOM 40651 H HG3  . PRO S 1 100 ? 163.857 131.972 181.927 1.00 79.96  ? 100 PRO S HG3  1 
ATOM 40652 H HD2  . PRO S 1 100 ? 163.520 129.527 183.233 1.00 77.07  ? 100 PRO S HD2  1 
ATOM 40653 H HD3  . PRO S 1 100 ? 163.059 129.923 181.749 1.00 77.59  ? 100 PRO S HD3  1 
ATOM 40654 N N    . GLU S 1 101 ? 168.503 130.068 182.378 1.00 79.69  ? 101 GLU S N    1 
ATOM 40655 C CA   . GLU S 1 101 ? 169.737 129.516 182.916 1.00 78.55  ? 101 GLU S CA   1 
ATOM 40656 C C    . GLU S 1 101 ? 170.221 130.242 184.164 1.00 81.11  ? 101 GLU S C    1 
ATOM 40657 O O    . GLU S 1 101 ? 171.072 129.702 184.880 1.00 80.41  ? 101 GLU S O    1 
ATOM 40658 C CB   . GLU S 1 101 ? 170.839 129.550 181.855 1.00 82.15  ? 101 GLU S CB   1 
ATOM 40659 C CG   . GLU S 1 101 ? 170.461 128.913 180.525 1.00 82.39  ? 101 GLU S CG   1 
ATOM 40660 C CD   . GLU S 1 101 ? 169.694 129.850 179.611 1.00 85.59  ? 101 GLU S CD   1 
ATOM 40661 O OE1  . GLU S 1 101 ? 169.390 130.985 180.034 1.00 83.58  ? 101 GLU S OE1  1 
ATOM 40662 O OE2  . GLU S 1 101 ? 169.390 129.449 178.468 1.00 85.60  ? 101 GLU S OE2  1 
ATOM 40663 H H    . GLU S 1 101 ? 168.627 130.620 181.734 1.00 80.86  ? 101 GLU S H    1 
ATOM 40664 H HA   . GLU S 1 101 ? 169.585 128.590 183.155 1.00 80.41  ? 101 GLU S HA   1 
ATOM 40665 H HB2  . GLU S 1 101 ? 171.076 130.474 181.686 1.00 81.56  ? 101 GLU S HB2  1 
ATOM 40666 H HB3  . GLU S 1 101 ? 171.612 129.076 182.199 1.00 81.16  ? 101 GLU S HB3  1 
ATOM 40667 H HG2  . GLU S 1 101 ? 171.270 128.640 180.065 1.00 80.85  ? 101 GLU S HG2  1 
ATOM 40668 H HG3  . GLU S 1 101 ? 169.902 128.140 180.698 1.00 81.23  ? 101 GLU S HG3  1 
ATOM 40669 N N    . GLU S 1 102 ? 169.711 131.441 184.442 1.00 78.15  ? 102 GLU S N    1 
ATOM 40670 C CA   . GLU S 1 102 ? 170.146 132.172 185.625 1.00 74.13  ? 102 GLU S CA   1 
ATOM 40671 C C    . GLU S 1 102 ? 169.941 131.351 186.892 1.00 76.03  ? 102 GLU S C    1 
ATOM 40672 O O    . GLU S 1 102 ? 168.884 130.752 187.106 1.00 80.01  ? 102 GLU S O    1 
ATOM 40673 C CB   . GLU S 1 102 ? 169.387 133.497 185.723 1.00 74.10  ? 102 GLU S CB   1 
ATOM 40674 C CG   . GLU S 1 102 ? 167.875 133.344 185.906 1.00 79.56  ? 102 GLU S CG   1 
ATOM 40675 C CD   . GLU S 1 102 ? 167.053 133.995 184.802 1.00 83.82  ? 102 GLU S CD   1 
ATOM 40676 O OE1  . GLU S 1 102 ? 167.634 134.503 183.820 1.00 87.85  ? 102 GLU S OE1  1 
ATOM 40677 O OE2  . GLU S 1 102 ? 165.810 133.994 184.918 1.00 79.77  ? 102 GLU S OE2  1 
ATOM 40678 H H    . GLU S 1 102 ? 169.122 131.847 183.967 1.00 77.23  ? 102 GLU S H    1 
ATOM 40679 H HA   . GLU S 1 102 ? 171.090 132.371 185.546 1.00 77.02  ? 102 GLU S HA   1 
ATOM 40680 H HB2  . GLU S 1 102 ? 169.723 133.984 186.490 1.00 76.39  ? 102 GLU S HB2  1 
ATOM 40681 H HB3  . GLU S 1 102 ? 169.560 134.008 184.919 1.00 77.10  ? 102 GLU S HB3  1 
ATOM 40682 H HG2  . GLU S 1 102 ? 167.650 132.402 185.912 1.00 77.29  ? 102 GLU S HG2  1 
ATOM 40683 H HG3  . GLU S 1 102 ? 167.619 133.750 186.748 1.00 77.41  ? 102 GLU S HG3  1 
ATOM 40684 N N    . GLU S 1 103 ? 170.979 131.329 187.727 1.00 69.50  ? 103 GLU S N    1 
ATOM 40685 C CA   . GLU S 1 103 ? 171.012 130.571 188.973 1.00 71.67  ? 103 GLU S CA   1 
ATOM 40686 C C    . GLU S 1 103 ? 170.437 131.337 190.162 1.00 74.72  ? 103 GLU S C    1 
ATOM 40687 O O    . GLU S 1 103 ? 169.423 130.937 190.743 1.00 81.10  ? 103 GLU S O    1 
ATOM 40688 C CB   . GLU S 1 103 ? 172.452 130.139 189.270 1.00 72.66  ? 103 GLU S CB   1 
ATOM 40689 C CG   . GLU S 1 103 ? 172.593 129.261 190.499 1.00 80.66  ? 103 GLU S CG   1 
ATOM 40690 C CD   . GLU S 1 103 ? 173.863 128.432 190.489 1.00 84.02  ? 103 GLU S CD   1 
ATOM 40691 O OE1  . GLU S 1 103 ? 174.695 128.620 189.578 1.00 82.20  ? 103 GLU S OE1  1 
ATOM 40692 O OE2  . GLU S 1 103 ? 174.030 127.591 191.398 1.00 81.56  ? 103 GLU S OE2  1 
ATOM 40693 H H    . GLU S 1 103 ? 171.703 131.767 187.586 1.00 74.95  ? 103 GLU S H    1 
ATOM 40694 H HA   . GLU S 1 103 ? 170.483 129.766 188.858 1.00 74.37  ? 103 GLU S HA   1 
ATOM 40695 H HB2  . GLU S 1 103 ? 172.785 129.639 188.508 1.00 74.86  ? 103 GLU S HB2  1 
ATOM 40696 H HB3  . GLU S 1 103 ? 172.995 130.930 189.406 1.00 75.07  ? 103 GLU S HB3  1 
ATOM 40697 H HG2  . GLU S 1 103 ? 172.611 129.826 191.287 1.00 75.38  ? 103 GLU S HG2  1 
ATOM 40698 H HG3  . GLU S 1 103 ? 171.838 128.656 190.543 1.00 75.19  ? 103 GLU S HG3  1 
ATOM 40699 N N    . GLU S 1 104 ? 171.082 132.443 190.529 1.00 68.46  ? 104 GLU S N    1 
ATOM 40700 C CA   . GLU S 1 104 ? 170.657 133.289 191.640 1.00 66.91  ? 104 GLU S CA   1 
ATOM 40701 C C    . GLU S 1 104 ? 169.553 134.252 191.223 1.00 67.68  ? 104 GLU S C    1 
ATOM 40702 O O    . GLU S 1 104 ? 169.766 135.144 190.397 1.00 73.85  ? 104 GLU S O    1 
ATOM 40703 C CB   . GLU S 1 104 ? 171.854 134.055 192.192 1.00 66.94  ? 104 GLU S CB   1 
ATOM 40704 C CG   . GLU S 1 104 ? 171.635 134.621 193.581 1.00 74.32  ? 104 GLU S CG   1 
ATOM 40705 C CD   . GLU S 1 104 ? 171.788 133.575 194.668 1.00 77.81  ? 104 GLU S CD   1 
ATOM 40706 O OE1  . GLU S 1 104 ? 172.703 132.732 194.561 1.00 71.43  ? 104 GLU S OE1  1 
ATOM 40707 O OE2  . GLU S 1 104 ? 170.990 133.594 195.629 1.00 76.19  ? 104 GLU S OE2  1 
ATOM 40708 H H    . GLU S 1 104 ? 171.786 132.731 190.132 1.00 69.87  ? 104 GLU S H    1 
ATOM 40709 H HA   . GLU S 1 104 ? 170.311 132.726 192.349 1.00 68.82  ? 104 GLU S HA   1 
ATOM 40710 H HB2  . GLU S 1 104 ? 172.617 133.458 192.226 1.00 68.71  ? 104 GLU S HB2  1 
ATOM 40711 H HB3  . GLU S 1 104 ? 172.047 134.798 191.597 1.00 69.12  ? 104 GLU S HB3  1 
ATOM 40712 H HG2  . GLU S 1 104 ? 172.288 135.320 193.743 1.00 69.82  ? 104 GLU S HG2  1 
ATOM 40713 H HG3  . GLU S 1 104 ? 170.738 134.986 193.636 1.00 69.81  ? 104 GLU S HG3  1 
ATOM 40714 N N    . ILE S 1 105 ? 168.369 134.058 191.801 1.00 53.90  ? 105 ILE S N    1 
ATOM 40715 C CA   . ILE S 1 105 ? 167.190 134.875 191.550 1.00 55.14  ? 105 ILE S CA   1 
ATOM 40716 C C    . ILE S 1 105 ? 166.745 135.459 192.883 1.00 50.71  ? 105 ILE S C    1 
ATOM 40717 O O    . ILE S 1 105 ? 166.800 134.780 193.914 1.00 59.13  ? 105 ILE S O    1 
ATOM 40718 C CB   . ILE S 1 105 ? 166.065 134.060 190.874 1.00 56.49  ? 105 ILE S CB   1 
ATOM 40719 C CG1  . ILE S 1 105 ? 165.267 133.241 191.896 1.00 52.24  ? 105 ILE S CG1  1 
ATOM 40720 C CG2  . ILE S 1 105 ? 166.651 133.154 189.808 1.00 62.42  ? 105 ILE S CG2  1 
ATOM 40721 C CD1  . ILE S 1 105 ? 164.123 132.474 191.291 1.00 63.29  ? 105 ILE S CD1  1 
ATOM 40722 H H    . ILE S 1 105 ? 168.222 133.431 192.368 1.00 58.32  ? 105 ILE S H    1 
ATOM 40723 H HA   . ILE S 1 105 ? 167.428 135.608 190.964 1.00 58.77  ? 105 ILE S HA   1 
ATOM 40724 H HB   . ILE S 1 105 ? 165.458 134.680 190.445 1.00 57.96  ? 105 ILE S HB   1 
ATOM 40725 H HG12 . ILE S 1 105 ? 165.860 132.606 192.324 1.00 56.48  ? 105 ILE S HG12 1 
ATOM 40726 H HG13 . ILE S 1 105 ? 164.871 133.825 192.558 1.00 58.18  ? 105 ILE S HG13 1 
ATOM 40727 H HG21 . ILE S 1 105 ? 167.314 133.653 189.307 1.00 60.52  ? 105 ILE S HG21 1 
ATOM 40728 H HG22 . ILE S 1 105 ? 167.063 132.387 190.235 1.00 59.21  ? 105 ILE S HG22 1 
ATOM 40729 H HG23 . ILE S 1 105 ? 165.938 132.861 189.219 1.00 59.34  ? 105 ILE S HG23 1 
ATOM 40730 H HD11 . ILE S 1 105 ? 163.620 132.048 192.003 1.00 58.66  ? 105 ILE S HD11 1 
ATOM 40731 H HD12 . ILE S 1 105 ? 163.554 133.093 190.807 1.00 58.57  ? 105 ILE S HD12 1 
ATOM 40732 H HD13 . ILE S 1 105 ? 164.475 131.804 190.686 1.00 59.48  ? 105 ILE S HD13 1 
ATOM 40733 N N    . TYR S 1 106 ? 166.313 136.717 192.867 1.00 51.04  ? 106 TYR S N    1 
ATOM 40734 C CA   . TYR S 1 106 ? 165.867 137.373 194.088 1.00 54.26  ? 106 TYR S CA   1 
ATOM 40735 C C    . TYR S 1 106 ? 164.835 138.442 193.758 1.00 46.43  ? 106 TYR S C    1 
ATOM 40736 O O    . TYR S 1 106 ? 164.817 138.992 192.654 1.00 53.74  ? 106 TYR S O    1 
ATOM 40737 C CB   . TYR S 1 106 ? 167.046 137.967 194.868 1.00 54.47  ? 106 TYR S CB   1 
ATOM 40738 C CG   . TYR S 1 106 ? 167.545 139.300 194.369 1.00 55.54  ? 106 TYR S CG   1 
ATOM 40739 C CD1  . TYR S 1 106 ? 168.452 139.378 193.323 1.00 58.75  ? 106 TYR S CD1  1 
ATOM 40740 C CD2  . TYR S 1 106 ? 167.120 140.483 194.955 1.00 60.87  ? 106 TYR S CD2  1 
ATOM 40741 C CE1  . TYR S 1 106 ? 168.918 140.595 192.873 1.00 61.49  ? 106 TYR S CE1  1 
ATOM 40742 C CE2  . TYR S 1 106 ? 167.581 141.704 194.514 1.00 62.51  ? 106 TYR S CE2  1 
ATOM 40743 C CZ   . TYR S 1 106 ? 168.484 141.756 193.474 1.00 66.96  ? 106 TYR S CZ   1 
ATOM 40744 O OH   . TYR S 1 106 ? 168.942 142.974 193.024 1.00 64.81  ? 106 TYR S OH   1 
ATOM 40745 H H    . TYR S 1 106 ? 166.265 137.208 192.164 1.00 58.22  ? 106 TYR S H    1 
ATOM 40746 H HA   . TYR S 1 106 ? 165.443 136.709 194.644 1.00 58.01  ? 106 TYR S HA   1 
ATOM 40747 H HB2  . TYR S 1 106 ? 166.771 138.089 195.789 1.00 57.07  ? 106 TYR S HB2  1 
ATOM 40748 H HB3  . TYR S 1 106 ? 167.788 137.343 194.830 1.00 57.49  ? 106 TYR S HB3  1 
ATOM 40749 H HD1  . TYR S 1 106 ? 168.757 138.597 192.921 1.00 58.95  ? 106 TYR S HD1  1 
ATOM 40750 H HD2  . TYR S 1 106 ? 166.518 140.451 195.663 1.00 57.63  ? 106 TYR S HD2  1 
ATOM 40751 H HE1  . TYR S 1 106 ? 169.535 140.632 192.178 1.00 58.63  ? 106 TYR S HE1  1 
ATOM 40752 H HE2  . TYR S 1 106 ? 167.289 142.487 194.920 1.00 58.06  ? 106 TYR S HE2  1 
ATOM 40753 H HH   . TYR S 1 106 ? 169.523 142.860 192.429 1.00 58.55  ? 106 TYR S HH   1 
ATOM 40754 N N    . ARG S 1 107 ? 163.965 138.716 194.731 1.00 49.46  ? 107 ARG S N    1 
ATOM 40755 C CA   . ARG S 1 107 ? 162.959 139.767 194.631 1.00 51.80  ? 107 ARG S CA   1 
ATOM 40756 C C    . ARG S 1 107 ? 162.878 140.518 195.950 1.00 47.28  ? 107 ARG S C    1 
ATOM 40757 O O    . ARG S 1 107 ? 162.843 139.904 197.020 1.00 53.00  ? 107 ARG S O    1 
ATOM 40758 C CB   . ARG S 1 107 ? 161.577 139.190 194.294 1.00 49.31  ? 107 ARG S CB   1 
ATOM 40759 C CG   . ARG S 1 107 ? 161.379 138.751 192.859 1.00 52.77  ? 107 ARG S CG   1 
ATOM 40760 C CD   . ARG S 1 107 ? 161.368 139.925 191.909 1.00 55.61  ? 107 ARG S CD   1 
ATOM 40761 N NE   . ARG S 1 107 ? 161.074 139.513 190.543 1.00 59.63  ? 107 ARG S NE   1 
ATOM 40762 C CZ   . ARG S 1 107 ? 161.922 138.873 189.751 1.00 55.16  ? 107 ARG S CZ   1 
ATOM 40763 N NH1  . ARG S 1 107 ? 163.133 138.537 190.161 1.00 58.88  ? 107 ARG S NH1  1 
ATOM 40764 N NH2  . ARG S 1 107 ? 161.544 138.571 188.514 1.00 55.94  ? 107 ARG S NH2  1 
ATOM 40765 H H    . ARG S 1 107 ? 163.943 138.296 195.479 1.00 55.49  ? 107 ARG S H    1 
ATOM 40766 H HA   . ARG S 1 107 ? 163.212 140.390 193.938 1.00 57.13  ? 107 ARG S HA   1 
ATOM 40767 H HB2  . ARG S 1 107 ? 161.420 138.419 194.857 1.00 55.80  ? 107 ARG S HB2  1 
ATOM 40768 H HB3  . ARG S 1 107 ? 160.910 139.868 194.478 1.00 55.85  ? 107 ARG S HB3  1 
ATOM 40769 H HG2  . ARG S 1 107 ? 162.103 138.161 192.602 1.00 57.26  ? 107 ARG S HG2  1 
ATOM 40770 H HG3  . ARG S 1 107 ? 160.529 138.294 192.780 1.00 56.02  ? 107 ARG S HG3  1 
ATOM 40771 H HD2  . ARG S 1 107 ? 160.686 140.553 192.192 1.00 57.22  ? 107 ARG S HD2  1 
ATOM 40772 H HD3  . ARG S 1 107 ? 162.237 140.351 191.914 1.00 57.98  ? 107 ARG S HD3  1 
ATOM 40773 H HE   . ARG S 1 107 ? 160.261 139.591 190.274 1.00 58.00  ? 107 ARG S HE   1 
ATOM 40774 H HH11 . ARG S 1 107 ? 163.376 138.698 190.970 1.00 57.81  ? 107 ARG S HH11 1 
ATOM 40775 H HH12 . ARG S 1 107 ? 163.664 138.117 189.632 1.00 58.39  ? 107 ARG S HH12 1 
ATOM 40776 H HH21 . ARG S 1 107 ? 160.779 138.847 188.235 1.00 59.56  ? 107 ARG S HH21 1 
ATOM 40777 H HH22 . ARG S 1 107 ? 162.105 138.266 187.947 1.00 60.63  ? 107 ARG S HH22 1 
ATOM 40778 N N    . THR S 1 108 ? 162.852 141.846 195.859 1.00 51.27  ? 108 THR S N    1 
ATOM 40779 C CA   . THR S 1 108 ? 162.578 142.743 196.979 1.00 51.18  ? 108 THR S CA   1 
ATOM 40780 C C    . THR S 1 108 ? 161.205 143.368 196.755 1.00 46.58  ? 108 THR S C    1 
ATOM 40781 O O    . THR S 1 108 ? 161.033 144.202 195.860 1.00 52.37  ? 108 THR S O    1 
ATOM 40782 C CB   . THR S 1 108 ? 163.656 143.817 197.109 1.00 55.54  ? 108 THR S CB   1 
ATOM 40783 O OG1  . THR S 1 108 ? 164.951 143.214 197.004 1.00 63.60  ? 108 THR S OG1  1 
ATOM 40784 C CG2  . THR S 1 108 ? 163.549 144.518 198.454 1.00 57.68  ? 108 THR S CG2  1 
ATOM 40785 H H    . THR S 1 108 ? 162.992 142.267 195.125 1.00 56.86  ? 108 THR S H    1 
ATOM 40786 H HA   . THR S 1 108 ? 162.549 142.235 197.802 1.00 55.28  ? 108 THR S HA   1 
ATOM 40787 H HB   . THR S 1 108 ? 163.543 144.476 196.408 1.00 56.45  ? 108 THR S HB   1 
ATOM 40788 H HG1  . THR S 1 108 ? 165.097 142.987 196.209 1.00 57.59  ? 108 THR S HG1  1 
ATOM 40789 H HG21 . THR S 1 108 ? 164.231 145.203 198.524 1.00 56.19  ? 108 THR S HG21 1 
ATOM 40790 H HG22 . THR S 1 108 ? 163.675 143.878 199.171 1.00 55.53  ? 108 THR S HG22 1 
ATOM 40791 H HG23 . THR S 1 108 ? 162.677 144.931 198.550 1.00 56.37  ? 108 THR S HG23 1 
ATOM 40792 N N    . ILE S 1 109 ? 160.232 142.960 197.566 1.00 46.29  ? 109 ILE S N    1 
ATOM 40793 C CA   . ILE S 1 109 ? 158.855 143.436 197.475 1.00 52.09  ? 109 ILE S CA   1 
ATOM 40794 C C    . ILE S 1 109 ? 158.587 144.387 198.631 1.00 53.86  ? 109 ILE S C    1 
ATOM 40795 O O    . ILE S 1 109 ? 158.639 143.992 199.801 1.00 59.48  ? 109 ILE S O    1 
ATOM 40796 C CB   . ILE S 1 109 ? 157.852 142.271 197.480 1.00 53.00  ? 109 ILE S CB   1 
ATOM 40797 C CG1  . ILE S 1 109 ? 158.353 141.121 196.601 1.00 55.28  ? 109 ILE S CG1  1 
ATOM 40798 C CG2  . ILE S 1 109 ? 156.491 142.743 197.020 1.00 55.33  ? 109 ILE S CG2  1 
ATOM 40799 C CD1  . ILE S 1 109 ? 159.070 140.032 197.350 1.00 58.98  ? 109 ILE S CD1  1 
ATOM 40800 H H    . ILE S 1 109 ? 160.352 142.394 198.199 1.00 53.73  ? 109 ILE S H    1 
ATOM 40801 H HA   . ILE S 1 109 ? 158.741 143.926 196.648 1.00 55.48  ? 109 ILE S HA   1 
ATOM 40802 H HB   . ILE S 1 109 ? 157.768 141.947 198.388 1.00 53.54  ? 109 ILE S HB   1 
ATOM 40803 H HG12 . ILE S 1 109 ? 157.586 140.715 196.168 1.00 53.70  ? 109 ILE S HG12 1 
ATOM 40804 H HG13 . ILE S 1 109 ? 158.957 141.474 195.932 1.00 55.25  ? 109 ILE S HG13 1 
ATOM 40805 H HG21 . ILE S 1 109 ? 155.865 142.005 197.085 1.00 54.63  ? 109 ILE S HG21 1 
ATOM 40806 H HG22 . ILE S 1 109 ? 156.557 143.042 196.101 1.00 55.96  ? 109 ILE S HG22 1 
ATOM 40807 H HG23 . ILE S 1 109 ? 156.204 143.474 197.586 1.00 55.27  ? 109 ILE S HG23 1 
ATOM 40808 H HD11 . ILE S 1 109 ? 159.374 139.366 196.714 1.00 54.86  ? 109 ILE S HD11 1 
ATOM 40809 H HD12 . ILE S 1 109 ? 158.456 139.629 197.980 1.00 54.24  ? 109 ILE S HD12 1 
ATOM 40810 H HD13 . ILE S 1 109 ? 159.827 140.411 197.819 1.00 56.26  ? 109 ILE S HD13 1 
ATOM 40811 N N    . LYS S 1 110 ? 158.300 145.643 198.293 1.00 59.55  ? 110 LYS S N    1 
ATOM 40812 C CA   . LYS S 1 110 ? 157.857 146.653 199.252 1.00 59.50  ? 110 LYS S CA   1 
ATOM 40813 C C    . LYS S 1 110 ? 156.340 146.581 199.359 1.00 60.20  ? 110 LYS S C    1 
ATOM 40814 O O    . LYS S 1 110 ? 155.616 147.049 198.478 1.00 65.62  ? 110 LYS S O    1 
ATOM 40815 C CB   . LYS S 1 110 ? 158.314 148.043 198.830 1.00 62.35  ? 110 LYS S CB   1 
ATOM 40816 C CG   . LYS S 1 110 ? 158.319 149.052 199.962 1.00 65.35  ? 110 LYS S CG   1 
ATOM 40817 C CD   . LYS S 1 110 ? 158.190 150.472 199.443 1.00 69.40  ? 110 LYS S CD   1 
ATOM 40818 C CE   . LYS S 1 110 ? 156.741 150.923 199.423 1.00 69.65  ? 110 LYS S CE   1 
ATOM 40819 N NZ   . LYS S 1 110 ? 156.235 151.202 200.791 1.00 67.10  ? 110 LYS S NZ   1 
ATOM 40820 H H    . LYS S 1 110 ? 158.353 145.941 197.490 1.00 63.12  ? 110 LYS S H    1 
ATOM 40821 H HA   . LYS S 1 110 ? 158.234 146.458 200.122 1.00 62.03  ? 110 LYS S HA   1 
ATOM 40822 H HB2  . LYS S 1 110 ? 159.216 147.985 198.478 1.00 63.21  ? 110 LYS S HB2  1 
ATOM 40823 H HB3  . LYS S 1 110 ? 157.712 148.372 198.147 1.00 63.68  ? 110 LYS S HB3  1 
ATOM 40824 H HG2  . LYS S 1 110 ? 157.566 148.873 200.547 1.00 63.09  ? 110 LYS S HG2  1 
ATOM 40825 H HG3  . LYS S 1 110 ? 159.151 148.980 200.455 1.00 62.59  ? 110 LYS S HG3  1 
ATOM 40826 H HD2  . LYS S 1 110 ? 158.685 151.072 200.023 1.00 63.72  ? 110 LYS S HD2  1 
ATOM 40827 H HD3  . LYS S 1 110 ? 158.535 150.518 198.539 1.00 63.82  ? 110 LYS S HD3  1 
ATOM 40828 H HE2  . LYS S 1 110 ? 156.667 151.736 198.901 1.00 64.07  ? 110 LYS S HE2  1 
ATOM 40829 H HE3  . LYS S 1 110 ? 156.192 150.223 199.034 1.00 63.76  ? 110 LYS S HE3  1 
ATOM 40830 H HZ1  . LYS S 1 110 ? 155.348 151.274 200.780 1.00 63.41  ? 110 LYS S HZ1  1 
ATOM 40831 H HZ2  . LYS S 1 110 ? 156.466 150.540 201.339 1.00 63.04  ? 110 LYS S HZ2  1 
ATOM 40832 H HZ3  . LYS S 1 110 ? 156.584 151.961 201.095 1.00 63.47  ? 110 LYS S HZ3  1 
ATOM 40833 N N    . LEU S 1 111 ? 155.863 145.985 200.445 1.00 54.84  ? 111 LEU S N    1 
ATOM 40834 C CA   . LEU S 1 111 ? 154.437 145.838 200.661 1.00 51.93  ? 111 LEU S CA   1 
ATOM 40835 C C    . LEU S 1 111 ? 153.799 147.185 200.998 1.00 57.01  ? 111 LEU S C    1 
ATOM 40836 O O    . LEU S 1 111 ? 154.470 148.095 201.493 1.00 61.80  ? 111 LEU S O    1 
ATOM 40837 C CB   . LEU S 1 111 ? 154.178 144.853 201.795 1.00 57.03  ? 111 LEU S CB   1 
ATOM 40838 C CG   . LEU S 1 111 ? 154.872 143.501 201.651 1.00 53.65  ? 111 LEU S CG   1 
ATOM 40839 C CD1  . LEU S 1 111 ? 154.768 142.713 202.936 1.00 50.99  ? 111 LEU S CD1  1 
ATOM 40840 C CD2  . LEU S 1 111 ? 154.268 142.727 200.498 1.00 53.18  ? 111 LEU S CD2  1 
ATOM 40841 H H    . LEU S 1 111 ? 156.350 145.658 201.072 1.00 56.41  ? 111 LEU S H    1 
ATOM 40842 H HA   . LEU S 1 111 ? 154.033 145.492 199.853 1.00 55.29  ? 111 LEU S HA   1 
ATOM 40843 H HB2  . LEU S 1 111 ? 154.486 145.252 202.623 1.00 55.86  ? 111 LEU S HB2  1 
ATOM 40844 H HB3  . LEU S 1 111 ? 153.225 144.687 201.850 1.00 54.64  ? 111 LEU S HB3  1 
ATOM 40845 H HG   . LEU S 1 111 ? 155.811 143.639 201.462 1.00 55.82  ? 111 LEU S HG   1 
ATOM 40846 H HD11 . LEU S 1 111 ? 155.105 143.257 203.664 1.00 54.55  ? 111 LEU S HD11 1 
ATOM 40847 H HD12 . LEU S 1 111 ? 155.303 141.911 202.849 1.00 54.67  ? 111 LEU S HD12 1 
ATOM 40848 H HD13 . LEU S 1 111 ? 153.840 142.486 203.092 1.00 55.33  ? 111 LEU S HD13 1 
ATOM 40849 H HD21 . LEU S 1 111 ? 154.386 143.233 199.681 1.00 54.53  ? 111 LEU S HD21 1 
ATOM 40850 H HD22 . LEU S 1 111 ? 154.716 141.870 200.427 1.00 55.26  ? 111 LEU S HD22 1 
ATOM 40851 H HD23 . LEU S 1 111 ? 153.323 142.594 200.673 1.00 54.34  ? 111 LEU S HD23 1 
ATOM 40852 N N    . PRO S 1 112 ? 152.501 147.345 200.721 1.00 65.61  ? 112 PRO S N    1 
ATOM 40853 C CA   . PRO S 1 112 ? 151.826 148.607 201.045 1.00 66.32  ? 112 PRO S CA   1 
ATOM 40854 C C    . PRO S 1 112 ? 151.434 148.740 202.505 1.00 61.13  ? 112 PRO S C    1 
ATOM 40855 O O    . PRO S 1 112 ? 151.015 149.832 202.915 1.00 64.77  ? 112 PRO S O    1 
ATOM 40856 C CB   . PRO S 1 112 ? 150.586 148.561 200.148 1.00 65.25  ? 112 PRO S CB   1 
ATOM 40857 C CG   . PRO S 1 112 ? 150.248 147.111 200.103 1.00 57.84  ? 112 PRO S CG   1 
ATOM 40858 C CD   . PRO S 1 112 ? 151.568 146.370 200.127 1.00 59.40  ? 112 PRO S CD   1 
ATOM 40859 H HA   . PRO S 1 112 ? 152.380 149.360 200.789 1.00 61.15  ? 112 PRO S HA   1 
ATOM 40860 H HB2  . PRO S 1 112 ? 149.869 149.074 200.551 1.00 61.63  ? 112 PRO S HB2  1 
ATOM 40861 H HB3  . PRO S 1 112 ? 150.803 148.895 199.265 1.00 62.04  ? 112 PRO S HB3  1 
ATOM 40862 H HG2  . PRO S 1 112 ? 149.716 146.879 200.880 1.00 59.82  ? 112 PRO S HG2  1 
ATOM 40863 H HG3  . PRO S 1 112 ? 149.764 146.916 199.287 1.00 60.17  ? 112 PRO S HG3  1 
ATOM 40864 H HD2  . PRO S 1 112 ? 151.501 145.582 200.687 1.00 59.63  ? 112 PRO S HD2  1 
ATOM 40865 H HD3  . PRO S 1 112 ? 151.845 146.143 199.226 1.00 61.18  ? 112 PRO S HD3  1 
ATOM 40866 N N    . ALA S 1 113 ? 151.552 147.677 203.295 1.00 51.58  ? 113 ALA S N    1 
ATOM 40867 C CA   . ALA S 1 113 ? 151.213 147.701 204.708 1.00 52.92  ? 113 ALA S CA   1 
ATOM 40868 C C    . ALA S 1 113 ? 152.363 147.128 205.521 1.00 46.79  ? 113 ALA S C    1 
ATOM 40869 O O    . ALA S 1 113 ? 153.119 146.279 205.044 1.00 61.02  ? 113 ALA S O    1 
ATOM 40870 C CB   . ALA S 1 113 ? 149.937 146.904 204.990 1.00 49.29  ? 113 ALA S CB   1 
ATOM 40871 H H    . ALA S 1 113 ? 151.831 146.911 203.026 1.00 54.68  ? 113 ALA S H    1 
ATOM 40872 H HA   . ALA S 1 113 ? 151.068 148.616 204.992 1.00 55.13  ? 113 ALA S HA   1 
ATOM 40873 H HB1  . ALA S 1 113 ? 149.207 147.285 204.479 1.00 53.99  ? 113 ALA S HB1  1 
ATOM 40874 H HB2  . ALA S 1 113 ? 149.740 146.948 205.937 1.00 52.47  ? 113 ALA S HB2  1 
ATOM 40875 H HB3  . ALA S 1 113 ? 150.081 145.982 204.727 1.00 53.17  ? 113 ALA S HB3  1 
ATOM 40876 N N    . THR S 1 114 ? 152.488 147.603 206.757 1.00 49.35  ? 114 THR S N    1 
ATOM 40877 C CA   . THR S 1 114 ? 153.478 147.063 207.673 1.00 49.24  ? 114 THR S CA   1 
ATOM 40878 C C    . THR S 1 114 ? 153.003 145.713 208.192 1.00 49.52  ? 114 THR S C    1 
ATOM 40879 O O    . THR S 1 114 ? 151.831 145.545 208.542 1.00 54.23  ? 114 THR S O    1 
ATOM 40880 C CB   . THR S 1 114 ? 153.713 148.033 208.834 1.00 49.82  ? 114 THR S CB   1 
ATOM 40881 O OG1  . THR S 1 114 ? 154.273 149.252 208.333 1.00 55.00  ? 114 THR S OG1  1 
ATOM 40882 C CG2  . THR S 1 114 ? 154.662 147.440 209.868 1.00 50.94  ? 114 THR S CG2  1 
ATOM 40883 H H    . THR S 1 114 ? 152.012 148.239 207.085 1.00 52.82  ? 114 THR S H    1 
ATOM 40884 H HA   . THR S 1 114 ? 154.316 146.934 207.205 1.00 52.60  ? 114 THR S HA   1 
ATOM 40885 H HB   . THR S 1 114 ? 152.869 148.223 209.269 1.00 51.95  ? 114 THR S HB   1 
ATOM 40886 H HG1  . THR S 1 114 ? 155.048 149.113 208.042 1.00 52.46  ? 114 THR S HG1  1 
ATOM 40887 H HG21 . THR S 1 114 ? 154.834 148.093 210.564 1.00 51.49  ? 114 THR S HG21 1 
ATOM 40888 H HG22 . THR S 1 114 ? 155.502 147.202 209.447 1.00 52.90  ? 114 THR S HG22 1 
ATOM 40889 H HG23 . THR S 1 114 ? 154.278 146.647 210.273 1.00 51.92  ? 114 THR S HG23 1 
ATOM 40890 N N    . VAL S 1 115 ? 153.921 144.752 208.242 1.00 52.02  ? 115 VAL S N    1 
ATOM 40891 C CA   . VAL S 1 115 ? 153.607 143.397 208.668 1.00 55.18  ? 115 VAL S CA   1 
ATOM 40892 C C    . VAL S 1 115 ? 154.349 143.068 209.957 1.00 52.67  ? 115 VAL S C    1 
ATOM 40893 O O    . VAL S 1 115 ? 155.369 143.673 210.295 1.00 47.09  ? 115 VAL S O    1 
ATOM 40894 C CB   . VAL S 1 115 ? 153.940 142.365 207.573 1.00 50.06  ? 115 VAL S CB   1 
ATOM 40895 C CG1  . VAL S 1 115 ? 153.160 142.674 206.310 1.00 49.33  ? 115 VAL S CG1  1 
ATOM 40896 C CG2  . VAL S 1 115 ? 155.434 142.342 207.281 1.00 51.63  ? 115 VAL S CG2  1 
ATOM 40897 H H    . VAL S 1 115 ? 154.747 144.864 208.033 1.00 52.45  ? 115 VAL S H    1 
ATOM 40898 H HA   . VAL S 1 115 ? 152.659 143.335 208.852 1.00 53.11  ? 115 VAL S HA   1 
ATOM 40899 H HB   . VAL S 1 115 ? 153.680 141.483 207.880 1.00 52.16  ? 115 VAL S HB   1 
ATOM 40900 H HG11 . VAL S 1 115 ? 152.214 142.692 206.521 1.00 52.12  ? 115 VAL S HG11 1 
ATOM 40901 H HG12 . VAL S 1 115 ? 153.440 143.538 205.972 1.00 51.91  ? 115 VAL S HG12 1 
ATOM 40902 H HG13 . VAL S 1 115 ? 153.340 141.990 205.650 1.00 53.43  ? 115 VAL S HG13 1 
ATOM 40903 H HG21 . VAL S 1 115 ? 155.923 142.114 208.086 1.00 51.72  ? 115 VAL S HG21 1 
ATOM 40904 H HG22 . VAL S 1 115 ? 155.605 141.677 206.598 1.00 52.47  ? 115 VAL S HG22 1 
ATOM 40905 H HG23 . VAL S 1 115 ? 155.704 143.214 206.962 1.00 52.94  ? 115 VAL S HG23 1 
ATOM 40906 N N    . LYS S 1 116 ? 153.809 142.088 210.679 1.00 60.68  ? 116 LYS S N    1 
ATOM 40907 C CA   . LYS S 1 116 ? 154.428 141.551 211.889 1.00 59.19  ? 116 LYS S CA   1 
ATOM 40908 C C    . LYS S 1 116 ? 155.266 140.350 211.471 1.00 58.72  ? 116 LYS S C    1 
ATOM 40909 O O    . LYS S 1 116 ? 154.799 139.211 211.462 1.00 65.36  ? 116 LYS S O    1 
ATOM 40910 C CB   . LYS S 1 116 ? 153.372 141.182 212.920 1.00 58.79  ? 116 LYS S CB   1 
ATOM 40911 C CG   . LYS S 1 116 ? 152.589 142.370 213.445 1.00 53.87  ? 116 LYS S CG   1 
ATOM 40912 C CD   . LYS S 1 116 ? 151.741 142.008 214.654 1.00 61.91  ? 116 LYS S CD   1 
ATOM 40913 C CE   . LYS S 1 116 ? 150.682 140.975 214.313 1.00 62.24  ? 116 LYS S CE   1 
ATOM 40914 N NZ   . LYS S 1 116 ? 149.832 140.644 215.488 1.00 67.53  ? 116 LYS S NZ   1 
ATOM 40915 H H    . LYS S 1 116 ? 153.063 141.709 210.482 1.00 59.30  ? 116 LYS S H    1 
ATOM 40916 H HA   . LYS S 1 116 ? 155.017 142.218 212.276 1.00 58.49  ? 116 LYS S HA   1 
ATOM 40917 H HB2  . LYS S 1 116 ? 152.743 140.568 212.510 1.00 59.98  ? 116 LYS S HB2  1 
ATOM 40918 H HB3  . LYS S 1 116 ? 153.805 140.754 213.674 1.00 59.87  ? 116 LYS S HB3  1 
ATOM 40919 H HG2  . LYS S 1 116 ? 153.209 143.067 213.708 1.00 58.65  ? 116 LYS S HG2  1 
ATOM 40920 H HG3  . LYS S 1 116 ? 151.999 142.694 212.749 1.00 59.29  ? 116 LYS S HG3  1 
ATOM 40921 H HD2  . LYS S 1 116 ? 152.313 141.638 215.344 1.00 59.89  ? 116 LYS S HD2  1 
ATOM 40922 H HD3  . LYS S 1 116 ? 151.295 142.803 214.980 1.00 60.34  ? 116 LYS S HD3  1 
ATOM 40923 H HE2  . LYS S 1 116 ? 150.109 141.325 213.614 1.00 60.29  ? 116 LYS S HE2  1 
ATOM 40924 H HE3  . LYS S 1 116 ? 151.110 140.157 214.018 1.00 59.66  ? 116 LYS S HE3  1 
ATOM 40925 H HZ1  . LYS S 1 116 ? 149.215 140.044 215.258 1.00 60.56  ? 116 LYS S HZ1  1 
ATOM 40926 H HZ2  . LYS S 1 116 ? 149.426 141.378 215.785 1.00 59.70  ? 116 LYS S HZ2  1 
ATOM 40927 H HZ3  . LYS S 1 116 ? 150.335 140.307 216.141 1.00 60.74  ? 116 LYS S HZ3  1 
ATOM 40928 N N    . GLU S 1 117 ? 156.524 140.611 211.116 1.00 64.61  ? 117 GLU S N    1 
ATOM 40929 C CA   . GLU S 1 117 ? 157.399 139.554 210.620 1.00 65.41  ? 117 GLU S CA   1 
ATOM 40930 C C    . GLU S 1 117 ? 157.632 138.451 211.644 1.00 59.61  ? 117 GLU S C    1 
ATOM 40931 O O    . GLU S 1 117 ? 157.994 137.334 211.260 1.00 68.92  ? 117 GLU S O    1 
ATOM 40932 C CB   . GLU S 1 117 ? 158.739 140.150 210.179 1.00 63.91  ? 117 GLU S CB   1 
ATOM 40933 C CG   . GLU S 1 117 ? 159.599 140.732 211.304 1.00 65.31  ? 117 GLU S CG   1 
ATOM 40934 C CD   . GLU S 1 117 ? 159.210 142.150 211.680 1.00 70.72  ? 117 GLU S CD   1 
ATOM 40935 O OE1  . GLU S 1 117 ? 158.326 142.728 211.012 1.00 68.39  ? 117 GLU S OE1  1 
ATOM 40936 O OE2  . GLU S 1 117 ? 159.790 142.687 212.647 1.00 71.36  ? 117 GLU S OE2  1 
ATOM 40937 H H    . GLU S 1 117 ? 156.888 141.388 211.149 1.00 63.39  ? 117 GLU S H    1 
ATOM 40938 H HA   . GLU S 1 117 ? 156.986 139.151 209.842 1.00 63.52  ? 117 GLU S HA   1 
ATOM 40939 H HB2  . GLU S 1 117 ? 159.257 139.450 209.753 1.00 61.87  ? 117 GLU S HB2  1 
ATOM 40940 H HB3  . GLU S 1 117 ? 158.568 140.858 209.540 1.00 63.10  ? 117 GLU S HB3  1 
ATOM 40941 H HG2  . GLU S 1 117 ? 159.521 140.183 212.099 1.00 63.53  ? 117 GLU S HG2  1 
ATOM 40942 H HG3  . GLU S 1 117 ? 160.523 140.750 211.009 1.00 62.91  ? 117 GLU S HG3  1 
ATOM 40943 N N    . GLU S 1 118 ? 157.437 138.730 212.933 1.00 61.09  ? 118 GLU S N    1 
ATOM 40944 C CA   . GLU S 1 118 ? 157.622 137.699 213.947 1.00 62.44  ? 118 GLU S CA   1 
ATOM 40945 C C    . GLU S 1 118 ? 156.517 136.649 213.923 1.00 62.83  ? 118 GLU S C    1 
ATOM 40946 O O    . GLU S 1 118 ? 156.693 135.574 214.505 1.00 66.05  ? 118 GLU S O    1 
ATOM 40947 C CB   . GLU S 1 118 ? 157.716 138.342 215.334 1.00 64.04  ? 118 GLU S CB   1 
ATOM 40948 C CG   . GLU S 1 118 ? 156.406 138.899 215.898 1.00 68.67  ? 118 GLU S CG   1 
ATOM 40949 C CD   . GLU S 1 118 ? 156.066 140.272 215.350 1.00 72.31  ? 118 GLU S CD   1 
ATOM 40950 O OE1  . GLU S 1 118 ? 156.716 140.704 214.374 1.00 72.49  ? 118 GLU S OE1  1 
ATOM 40951 O OE2  . GLU S 1 118 ? 155.149 140.920 215.895 1.00 72.65  ? 118 GLU S OE2  1 
ATOM 40952 H H    . GLU S 1 118 ? 157.204 139.497 213.238 1.00 65.98  ? 118 GLU S H    1 
ATOM 40953 H HA   . GLU S 1 118 ? 158.461 137.245 213.775 1.00 65.32  ? 118 GLU S HA   1 
ATOM 40954 H HB2  . GLU S 1 118 ? 158.038 137.674 215.959 1.00 65.20  ? 118 GLU S HB2  1 
ATOM 40955 H HB3  . GLU S 1 118 ? 158.348 139.075 215.289 1.00 65.06  ? 118 GLU S HB3  1 
ATOM 40956 H HG2  . GLU S 1 118 ? 155.669 138.306 215.694 1.00 65.94  ? 118 GLU S HG2  1 
ATOM 40957 H HG3  . GLU S 1 118 ? 156.496 138.984 216.859 1.00 65.26  ? 118 GLU S HG3  1 
ATOM 40958 N N    . ASN S 1 119 ? 155.392 136.934 213.270 1.00 57.78  ? 119 ASN S N    1 
ATOM 40959 C CA   . ASN S 1 119 ? 154.276 136.001 213.171 1.00 59.54  ? 119 ASN S CA   1 
ATOM 40960 C C    . ASN S 1 119 ? 154.068 135.488 211.752 1.00 61.07  ? 119 ASN S C    1 
ATOM 40961 O O    . ASN S 1 119 ? 153.093 134.774 211.497 1.00 62.48  ? 119 ASN S O    1 
ATOM 40962 C CB   . ASN S 1 119 ? 152.994 136.664 213.678 1.00 62.67  ? 119 ASN S CB   1 
ATOM 40963 C CG   . ASN S 1 119 ? 153.100 137.111 215.122 1.00 64.86  ? 119 ASN S CG   1 
ATOM 40964 O OD1  . ASN S 1 119 ? 152.766 138.247 215.456 1.00 66.95  ? 119 ASN S OD1  1 
ATOM 40965 N ND2  . ASN S 1 119 ? 153.569 136.220 215.985 1.00 63.43  ? 119 ASN S ND2  1 
ATOM 40966 H H    . ASN S 1 119 ? 155.249 137.679 212.865 1.00 61.83  ? 119 ASN S H    1 
ATOM 40967 H HA   . ASN S 1 119 ? 154.455 135.233 213.734 1.00 61.42  ? 119 ASN S HA   1 
ATOM 40968 H HB2  . ASN S 1 119 ? 152.807 137.445 213.135 1.00 61.50  ? 119 ASN S HB2  1 
ATOM 40969 H HB3  . ASN S 1 119 ? 152.263 136.030 213.613 1.00 61.50  ? 119 ASN S HB3  1 
ATOM 40970 H HD21 . ASN S 1 119 ? 153.795 135.436 215.715 1.00 61.18  ? 119 ASN S HD21 1 
ATOM 40971 H HD22 . ASN S 1 119 ? 153.652 136.428 216.815 1.00 61.82  ? 119 ASN S HD22 1 
ATOM 40972 N N    . ALA S 1 120 ? 154.957 135.834 210.826 1.00 52.65  ? 120 ALA S N    1 
ATOM 40973 C CA   . ALA S 1 120 ? 154.840 135.369 209.454 1.00 52.06  ? 120 ALA S CA   1 
ATOM 40974 C C    . ALA S 1 120 ? 155.154 133.882 209.341 1.00 50.43  ? 120 ALA S C    1 
ATOM 40975 O O    . ALA S 1 120 ? 155.891 133.311 210.149 1.00 56.00  ? 120 ALA S O    1 
ATOM 40976 C CB   . ALA S 1 120 ? 155.771 136.166 208.544 1.00 50.79  ? 120 ALA S CB   1 
ATOM 40977 H H    . ALA S 1 120 ? 155.638 136.337 210.968 1.00 54.32  ? 120 ALA S H    1 
ATOM 40978 H HA   . ALA S 1 120 ? 153.930 135.509 209.154 1.00 53.78  ? 120 ALA S HA   1 
ATOM 40979 H HB1  . ALA S 1 120 ? 155.641 135.875 207.629 1.00 53.18  ? 120 ALA S HB1  1 
ATOM 40980 H HB2  . ALA S 1 120 ? 156.688 136.010 208.817 1.00 54.05  ? 120 ALA S HB2  1 
ATOM 40981 H HB3  . ALA S 1 120 ? 155.557 137.109 208.625 1.00 52.77  ? 120 ALA S HB3  1 
ATOM 40982 N N    . SER S 1 121 ? 154.576 133.256 208.317 1.00 47.79  ? 121 SER S N    1 
ATOM 40983 C CA   . SER S 1 121 ? 154.784 131.845 208.031 1.00 46.62  ? 121 SER S CA   1 
ATOM 40984 C C    . SER S 1 121 ? 154.865 131.666 206.522 1.00 41.90  ? 121 SER S C    1 
ATOM 40985 O O    . SER S 1 121 ? 154.340 132.474 205.753 1.00 46.42  ? 121 SER S O    1 
ATOM 40986 C CB   . SER S 1 121 ? 153.661 130.979 208.609 1.00 51.22  ? 121 SER S CB   1 
ATOM 40987 O OG   . SER S 1 121 ? 152.419 131.288 208.003 1.00 55.23  ? 121 SER S OG   1 
ATOM 40988 H H    . SER S 1 121 ? 154.045 133.640 207.762 1.00 49.82  ? 121 SER S H    1 
ATOM 40989 H HA   . SER S 1 121 ? 155.625 131.557 208.417 1.00 49.23  ? 121 SER S HA   1 
ATOM 40990 H HB2  . SER S 1 121 ? 153.868 130.045 208.447 1.00 49.52  ? 121 SER S HB2  1 
ATOM 40991 H HB3  . SER S 1 121 ? 153.596 131.144 209.562 1.00 49.67  ? 121 SER S HB3  1 
ATOM 40992 H HG   . SER S 1 121 ? 151.809 130.826 208.348 1.00 49.97  ? 121 SER S HG   1 
ATOM 40993 N N    . ALA S 1 122 ? 155.533 130.592 206.101 1.00 45.47  ? 122 ALA S N    1 
ATOM 40994 C CA   . ALA S 1 122 ? 155.695 130.304 204.685 1.00 40.39  ? 122 ALA S CA   1 
ATOM 40995 C C    . ALA S 1 122 ? 155.616 128.806 204.430 1.00 39.41  ? 122 ALA S C    1 
ATOM 40996 O O    . ALA S 1 122 ? 155.964 127.991 205.288 1.00 50.26  ? 122 ALA S O    1 
ATOM 40997 C CB   . ALA S 1 122 ? 157.027 130.845 204.158 1.00 40.00  ? 122 ALA S CB   1 
ATOM 40998 H H    . ALA S 1 122 ? 155.901 130.016 206.621 1.00 44.63  ? 122 ALA S H    1 
ATOM 40999 H HA   . ALA S 1 122 ? 154.983 130.733 204.195 1.00 44.68  ? 122 ALA S HA   1 
ATOM 41000 H HB1  . ALA S 1 122 ? 157.057 131.802 204.305 1.00 44.38  ? 122 ALA S HB1  1 
ATOM 41001 H HB2  . ALA S 1 122 ? 157.751 130.413 204.635 1.00 44.00  ? 122 ALA S HB2  1 
ATOM 41002 H HB3  . ALA S 1 122 ? 157.091 130.655 203.210 1.00 44.45  ? 122 ALA S HB3  1 
ATOM 41003 N N    . LYS S 1 123 ? 155.149 128.459 203.231 1.00 45.46  ? 123 LYS S N    1 
ATOM 41004 C CA   . LYS S 1 123 ? 155.041 127.080 202.783 1.00 37.70  ? 123 LYS S CA   1 
ATOM 41005 C C    . LYS S 1 123 ? 155.631 126.969 201.385 1.00 39.78  ? 123 LYS S C    1 
ATOM 41006 O O    . LYS S 1 123 ? 155.536 127.899 200.579 1.00 52.24  ? 123 LYS S O    1 
ATOM 41007 C CB   . LYS S 1 123 ? 153.588 126.598 202.782 1.00 40.49  ? 123 LYS S CB   1 
ATOM 41008 C CG   . LYS S 1 123 ? 153.026 126.356 204.167 1.00 52.86  ? 123 LYS S CG   1 
ATOM 41009 C CD   . LYS S 1 123 ? 151.594 125.864 204.107 1.00 52.58  ? 123 LYS S CD   1 
ATOM 41010 C CE   . LYS S 1 123 ? 151.061 125.561 205.497 1.00 52.29  ? 123 LYS S CE   1 
ATOM 41011 N NZ   . LYS S 1 123 ? 149.660 125.067 205.464 1.00 55.42  ? 123 LYS S NZ   1 
ATOM 41012 H H    . LYS S 1 123 ? 154.880 129.026 202.645 1.00 46.66  ? 123 LYS S H    1 
ATOM 41013 H HA   . LYS S 1 123 ? 155.550 126.507 203.374 1.00 45.68  ? 123 LYS S HA   1 
ATOM 41014 H HB2  . LYS S 1 123 ? 153.035 127.266 202.349 1.00 45.88  ? 123 LYS S HB2  1 
ATOM 41015 H HB3  . LYS S 1 123 ? 153.539 125.763 202.293 1.00 45.18  ? 123 LYS S HB3  1 
ATOM 41016 H HG2  . LYS S 1 123 ? 153.560 125.682 204.614 1.00 46.83  ? 123 LYS S HG2  1 
ATOM 41017 H HG3  . LYS S 1 123 ? 153.044 127.186 204.668 1.00 48.58  ? 123 LYS S HG3  1 
ATOM 41018 H HD2  . LYS S 1 123 ? 151.036 126.548 203.708 1.00 47.23  ? 123 LYS S HD2  1 
ATOM 41019 H HD3  . LYS S 1 123 ? 151.557 125.050 203.583 1.00 47.49  ? 123 LYS S HD3  1 
ATOM 41020 H HE2  . LYS S 1 123 ? 151.613 124.878 205.907 1.00 47.21  ? 123 LYS S HE2  1 
ATOM 41021 H HE3  . LYS S 1 123 ? 151.084 126.372 206.028 1.00 46.65  ? 123 LYS S HE3  1 
ATOM 41022 H HZ1  . LYS S 1 123 ? 149.130 125.682 205.098 1.00 47.51  ? 123 LYS S HZ1  1 
ATOM 41023 H HZ2  . LYS S 1 123 ? 149.379 124.899 206.291 1.00 47.05  ? 123 LYS S HZ2  1 
ATOM 41024 H HZ3  . LYS S 1 123 ? 149.612 124.320 204.984 1.00 47.65  ? 123 LYS S HZ3  1 
ATOM 41025 N N    . PHE S 1 124 ? 156.245 125.821 201.105 1.00 34.77  ? 124 PHE S N    1 
ATOM 41026 C CA   . PHE S 1 124 ? 156.869 125.541 199.811 1.00 36.78  ? 124 PHE S CA   1 
ATOM 41027 C C    . PHE S 1 124 ? 156.373 124.213 199.244 1.00 40.30  ? 124 PHE S C    1 
ATOM 41028 O O    . PHE S 1 124 ? 156.874 123.148 199.617 1.00 51.62  ? 124 PHE S O    1 
ATOM 41029 C CB   . PHE S 1 124 ? 158.386 125.543 199.934 1.00 38.22  ? 124 PHE S CB   1 
ATOM 41030 C CG   . PHE S 1 124 ? 159.091 125.613 198.617 1.00 39.57  ? 124 PHE S CG   1 
ATOM 41031 C CD1  . PHE S 1 124 ? 158.913 126.693 197.775 1.00 35.91  ? 124 PHE S CD1  1 
ATOM 41032 C CD2  . PHE S 1 124 ? 159.958 124.611 198.234 1.00 42.78  ? 124 PHE S CD2  1 
ATOM 41033 C CE1  . PHE S 1 124 ? 159.566 126.759 196.567 1.00 33.79  ? 124 PHE S CE1  1 
ATOM 41034 C CE2  . PHE S 1 124 ? 160.605 124.667 197.027 1.00 43.20  ? 124 PHE S CE2  1 
ATOM 41035 C CZ   . PHE S 1 124 ? 160.408 125.741 196.188 1.00 34.14  ? 124 PHE S CZ   1 
ATOM 41036 H H    . PHE S 1 124 ? 156.316 125.171 201.662 1.00 42.48  ? 124 PHE S H    1 
ATOM 41037 H HA   . PHE S 1 124 ? 156.619 126.237 199.188 1.00 42.40  ? 124 PHE S HA   1 
ATOM 41038 H HB2  . PHE S 1 124 ? 158.656 126.312 200.456 1.00 42.93  ? 124 PHE S HB2  1 
ATOM 41039 H HB3  . PHE S 1 124 ? 158.665 124.727 200.375 1.00 42.24  ? 124 PHE S HB3  1 
ATOM 41040 H HD1  . PHE S 1 124 ? 158.334 127.375 198.023 1.00 42.05  ? 124 PHE S HD1  1 
ATOM 41041 H HD2  . PHE S 1 124 ? 160.087 123.877 198.789 1.00 43.29  ? 124 PHE S HD2  1 
ATOM 41042 H HE1  . PHE S 1 124 ? 159.414 127.474 195.994 1.00 41.07  ? 124 PHE S HE1  1 
ATOM 41043 H HE2  . PHE S 1 124 ? 161.181 123.982 196.778 1.00 43.71  ? 124 PHE S HE2  1 
ATOM 41044 H HZ   . PHE S 1 124 ? 160.854 125.785 195.374 1.00 40.75  ? 124 PHE S HZ   1 
ATOM 41045 N N    . GLU S 1 125 ? 155.391 124.275 198.346 1.00 44.39  ? 125 GLU S N    1 
ATOM 41046 C CA   . GLU S 1 125 ? 154.813 123.086 197.732 1.00 48.61  ? 125 GLU S CA   1 
ATOM 41047 C C    . GLU S 1 125 ? 154.762 123.264 196.222 1.00 53.29  ? 125 GLU S C    1 
ATOM 41048 O O    . GLU S 1 125 ? 154.314 124.303 195.726 1.00 50.29  ? 125 GLU S O    1 
ATOM 41049 C CB   . GLU S 1 125 ? 153.409 122.807 198.275 1.00 50.03  ? 125 GLU S CB   1 
ATOM 41050 C CG   . GLU S 1 125 ? 153.380 122.441 199.757 1.00 60.00  ? 125 GLU S CG   1 
ATOM 41051 C CD   . GLU S 1 125 ? 152.850 123.551 200.651 1.00 67.55  ? 125 GLU S CD   1 
ATOM 41052 O OE1  . GLU S 1 125 ? 152.300 124.546 200.133 1.00 67.65  ? 125 GLU S OE1  1 
ATOM 41053 O OE2  . GLU S 1 125 ? 152.980 123.421 201.886 1.00 64.22  ? 125 GLU S OE2  1 
ATOM 41054 H H    . GLU S 1 125 ? 155.041 125.009 198.071 1.00 51.48  ? 125 GLU S H    1 
ATOM 41055 H HA   . GLU S 1 125 ? 155.371 122.319 197.925 1.00 51.64  ? 125 GLU S HA   1 
ATOM 41056 H HB2  . GLU S 1 125 ? 152.859 123.591 198.130 1.00 52.28  ? 125 GLU S HB2  1 
ATOM 41057 H HB3  . GLU S 1 125 ? 153.038 122.058 197.785 1.00 50.69  ? 125 GLU S HB3  1 
ATOM 41058 H HG2  . GLU S 1 125 ? 152.812 121.664 199.876 1.00 52.34  ? 125 GLU S HG2  1 
ATOM 41059 H HG3  . GLU S 1 125 ? 154.283 122.237 200.044 1.00 52.59  ? 125 GLU S HG3  1 
ATOM 41060 N N    . ASN S 1 126 ? 155.224 122.243 195.498 1.00 42.82  ? 126 ASN S N    1 
ATOM 41061 C CA   . ASN S 1 126 ? 155.216 122.216 194.035 1.00 29.70  ? 126 ASN S CA   1 
ATOM 41062 C C    . ASN S 1 126 ? 155.951 123.409 193.434 1.00 34.10  ? 126 ASN S C    1 
ATOM 41063 O O    . ASN S 1 126 ? 155.568 123.921 192.380 1.00 47.20  ? 126 ASN S O    1 
ATOM 41064 C CB   . ASN S 1 126 ? 153.788 122.153 193.488 1.00 45.68  ? 126 ASN S CB   1 
ATOM 41065 C CG   . ASN S 1 126 ? 152.919 121.166 194.236 1.00 47.94  ? 126 ASN S CG   1 
ATOM 41066 O OD1  . ASN S 1 126 ? 151.911 121.538 194.835 1.00 53.66  ? 126 ASN S OD1  1 
ATOM 41067 N ND2  . ASN S 1 126 ? 153.314 119.901 194.217 1.00 36.99  ? 126 ASN S ND2  1 
ATOM 41068 H H    . ASN S 1 126 ? 155.558 121.531 195.844 1.00 43.14  ? 126 ASN S H    1 
ATOM 41069 H HA   . ASN S 1 126 ? 155.675 121.415 193.741 1.00 41.88  ? 126 ASN S HA   1 
ATOM 41070 H HB2  . ASN S 1 126 ? 153.385 123.029 193.567 1.00 45.03  ? 126 ASN S HB2  1 
ATOM 41071 H HB3  . ASN S 1 126 ? 153.819 121.883 192.558 1.00 43.17  ? 126 ASN S HB3  1 
ATOM 41072 H HD21 . ASN S 1 126 ? 154.039 119.686 193.809 1.00 41.82  ? 126 ASN S HD21 1 
ATOM 41073 H HD22 . ASN S 1 126 ? 152.888 119.311 194.671 1.00 43.13  ? 126 ASN S HD22 1 
ATOM 41074 N N    . GLY S 1 127 ? 157.011 123.861 194.097 1.00 31.59  ? 127 GLY S N    1 
ATOM 41075 C CA   . GLY S 1 127 ? 157.690 125.071 193.685 1.00 22.56  ? 127 GLY S CA   1 
ATOM 41076 C C    . GLY S 1 127 ? 156.922 126.353 193.892 1.00 27.96  ? 127 GLY S C    1 
ATOM 41077 O O    . GLY S 1 127 ? 157.232 127.354 193.240 1.00 44.59  ? 127 GLY S O    1 
ATOM 41078 H H    . GLY S 1 127 ? 157.354 123.483 194.787 1.00 38.34  ? 127 GLY S H    1 
ATOM 41079 H HA2  . GLY S 1 127 ? 158.525 125.142 194.171 1.00 39.11  ? 127 GLY S HA2  1 
ATOM 41080 H HA3  . GLY S 1 127 ? 157.899 125.005 192.742 1.00 34.40  ? 127 GLY S HA3  1 
ATOM 41081 N N    . VAL S 1 128 ? 155.925 126.361 194.771 1.00 37.69  ? 128 VAL S N    1 
ATOM 41082 C CA   . VAL S 1 128 ? 155.127 127.551 195.045 1.00 41.42  ? 128 VAL S CA   1 
ATOM 41083 C C    . VAL S 1 128 ? 155.379 127.978 196.482 1.00 34.70  ? 128 VAL S C    1 
ATOM 41084 O O    . VAL S 1 128 ? 155.039 127.252 197.425 1.00 41.56  ? 128 VAL S O    1 
ATOM 41085 C CB   . VAL S 1 128 ? 153.633 127.301 194.794 1.00 44.48  ? 128 VAL S CB   1 
ATOM 41086 C CG1  . VAL S 1 128 ? 152.851 128.592 194.943 1.00 43.97  ? 128 VAL S CG1  1 
ATOM 41087 C CG2  . VAL S 1 128 ? 153.425 126.717 193.413 1.00 37.49  ? 128 VAL S CG2  1 
ATOM 41088 H H    . VAL S 1 128 ? 155.688 125.677 195.233 1.00 41.38  ? 128 VAL S H    1 
ATOM 41089 H HA   . VAL S 1 128 ? 155.409 128.272 194.466 1.00 41.74  ? 128 VAL S HA   1 
ATOM 41090 H HB   . VAL S 1 128 ? 153.302 126.667 195.446 1.00 43.58  ? 128 VAL S HB   1 
ATOM 41091 H HG11 . VAL S 1 128 ? 152.954 128.927 195.846 1.00 40.85  ? 128 VAL S HG11 1 
ATOM 41092 H HG12 . VAL S 1 128 ? 153.192 129.240 194.306 1.00 41.03  ? 128 VAL S HG12 1 
ATOM 41093 H HG13 . VAL S 1 128 ? 151.915 128.412 194.765 1.00 42.98  ? 128 VAL S HG13 1 
ATOM 41094 H HG21 . VAL S 1 128 ? 152.474 126.649 193.242 1.00 41.75  ? 128 VAL S HG21 1 
ATOM 41095 H HG22 . VAL S 1 128 ? 153.833 125.839 193.374 1.00 41.73  ? 128 VAL S HG22 1 
ATOM 41096 H HG23 . VAL S 1 128 ? 153.835 127.306 192.762 1.00 38.91  ? 128 VAL S HG23 1 
ATOM 41097 N N    . LEU S 1 129 ? 155.977 129.152 196.644 1.00 37.00  ? 129 LEU S N    1 
ATOM 41098 C CA   . LEU S 1 129 ? 156.202 129.749 197.953 1.00 28.69  ? 129 LEU S CA   1 
ATOM 41099 C C    . LEU S 1 129 ? 155.001 130.609 198.328 1.00 29.70  ? 129 LEU S C    1 
ATOM 41100 O O    . LEU S 1 129 ? 154.716 131.606 197.657 1.00 41.28  ? 129 LEU S O    1 
ATOM 41101 C CB   . LEU S 1 129 ? 157.485 130.576 197.955 1.00 38.17  ? 129 LEU S CB   1 
ATOM 41102 C CG   . LEU S 1 129 ? 157.961 131.079 199.316 1.00 42.13  ? 129 LEU S CG   1 
ATOM 41103 C CD1  . LEU S 1 129 ? 158.483 129.940 200.165 1.00 36.95  ? 129 LEU S CD1  1 
ATOM 41104 C CD2  . LEU S 1 129 ? 159.026 132.134 199.131 1.00 34.05  ? 129 LEU S CD2  1 
ATOM 41105 H H    . LEU S 1 129 ? 156.268 129.632 195.996 1.00 39.76  ? 129 LEU S H    1 
ATOM 41106 H HA   . LEU S 1 129 ? 156.290 129.047 198.612 1.00 40.58  ? 129 LEU S HA   1 
ATOM 41107 H HB2  . LEU S 1 129 ? 158.194 130.034 197.579 1.00 40.49  ? 129 LEU S HB2  1 
ATOM 41108 H HB3  . LEU S 1 129 ? 157.340 131.352 197.397 1.00 40.27  ? 129 LEU S HB3  1 
ATOM 41109 H HG   . LEU S 1 129 ? 157.217 131.483 199.784 1.00 41.50  ? 129 LEU S HG   1 
ATOM 41110 H HD11 . LEU S 1 129 ? 158.746 130.290 201.029 1.00 39.40  ? 129 LEU S HD11 1 
ATOM 41111 H HD12 . LEU S 1 129 ? 159.246 129.544 199.720 1.00 40.14  ? 129 LEU S HD12 1 
ATOM 41112 H HD13 . LEU S 1 129 ? 157.783 129.280 200.273 1.00 40.73  ? 129 LEU S HD13 1 
ATOM 41113 H HD21 . LEU S 1 129 ? 159.288 132.470 200.002 1.00 40.97  ? 129 LEU S HD21 1 
ATOM 41114 H HD22 . LEU S 1 129 ? 159.787 131.735 198.685 1.00 40.04  ? 129 LEU S HD22 1 
ATOM 41115 H HD23 . LEU S 1 129 ? 158.665 132.852 198.590 1.00 39.76  ? 129 LEU S HD23 1 
ATOM 41116 N N    . SER S 1 130 ? 154.302 130.223 199.390 1.00 28.70  ? 130 SER S N    1 
ATOM 41117 C CA   . SER S 1 130 ? 153.165 130.974 199.911 1.00 40.22  ? 130 SER S CA   1 
ATOM 41118 C C    . SER S 1 130 ? 153.548 131.503 201.287 1.00 31.16  ? 130 SER S C    1 
ATOM 41119 O O    . SER S 1 130 ? 153.732 130.724 202.227 1.00 40.31  ? 130 SER S O    1 
ATOM 41120 C CB   . SER S 1 130 ? 151.916 130.098 199.979 1.00 45.62  ? 130 SER S CB   1 
ATOM 41121 O OG   . SER S 1 130 ? 151.595 129.572 198.704 1.00 47.33  ? 130 SER S OG   1 
ATOM 41122 H H    . SER S 1 130 ? 154.474 129.512 199.839 1.00 40.59  ? 130 SER S H    1 
ATOM 41123 H HA   . SER S 1 130 ? 152.979 131.729 199.334 1.00 42.71  ? 130 SER S HA   1 
ATOM 41124 H HB2  . SER S 1 130 ? 152.080 129.364 200.589 1.00 41.20  ? 130 SER S HB2  1 
ATOM 41125 H HB3  . SER S 1 130 ? 151.173 130.632 200.295 1.00 41.77  ? 130 SER S HB3  1 
ATOM 41126 H HG   . SER S 1 130 ? 152.159 128.990 198.485 1.00 41.61  ? 130 SER S HG   1 
ATOM 41127 N N    . VAL S 1 131 ? 153.658 132.824 201.399 1.00 32.94  ? 131 VAL S N    1 
ATOM 41128 C CA   . VAL S 1 131 ? 154.055 133.500 202.629 1.00 36.26  ? 131 VAL S CA   1 
ATOM 41129 C C    . VAL S 1 131 ? 152.854 134.239 203.198 1.00 38.71  ? 131 VAL S C    1 
ATOM 41130 O O    . VAL S 1 131 ? 152.184 134.992 202.484 1.00 48.75  ? 131 VAL S O    1 
ATOM 41131 C CB   . VAL S 1 131 ? 155.219 134.476 202.384 1.00 40.96  ? 131 VAL S CB   1 
ATOM 41132 C CG1  . VAL S 1 131 ? 155.861 134.875 203.698 1.00 33.20  ? 131 VAL S CG1  1 
ATOM 41133 C CG2  . VAL S 1 131 ? 156.247 133.862 201.452 1.00 40.84  ? 131 VAL S CG2  1 
ATOM 41134 H H    . VAL S 1 131 ? 153.504 133.366 200.751 1.00 41.61  ? 131 VAL S H    1 
ATOM 41135 H HA   . VAL S 1 131 ? 154.343 132.844 203.280 1.00 41.95  ? 131 VAL S HA   1 
ATOM 41136 H HB   . VAL S 1 131 ? 154.876 135.279 201.963 1.00 41.82  ? 131 VAL S HB   1 
ATOM 41137 H HG11 . VAL S 1 131 ? 156.584 135.494 203.518 1.00 41.22  ? 131 VAL S HG11 1 
ATOM 41138 H HG12 . VAL S 1 131 ? 156.206 134.080 204.132 1.00 41.19  ? 131 VAL S HG12 1 
ATOM 41139 H HG13 . VAL S 1 131 ? 155.195 135.298 204.260 1.00 43.10  ? 131 VAL S HG13 1 
ATOM 41140 H HG21 . VAL S 1 131 ? 155.854 133.732 200.577 1.00 41.45  ? 131 VAL S HG21 1 
ATOM 41141 H HG22 . VAL S 1 131 ? 157.002 134.468 201.384 1.00 42.96  ? 131 VAL S HG22 1 
ATOM 41142 H HG23 . VAL S 1 131 ? 156.538 133.015 201.822 1.00 42.34  ? 131 VAL S HG23 1 
ATOM 41143 N N    . ILE S 1 132 ? 152.587 134.026 204.485 1.00 48.07  ? 132 ILE S N    1 
ATOM 41144 C CA   . ILE S 1 132 ? 151.515 134.705 205.202 1.00 52.19  ? 132 ILE S CA   1 
ATOM 41145 C C    . ILE S 1 132 ? 152.156 135.761 206.087 1.00 44.48  ? 132 ILE S C    1 
ATOM 41146 O O    . ILE S 1 132 ? 152.962 135.437 206.968 1.00 53.02  ? 132 ILE S O    1 
ATOM 41147 C CB   . ILE S 1 132 ? 150.680 133.724 206.040 1.00 51.48  ? 132 ILE S CB   1 
ATOM 41148 C CG1  . ILE S 1 132 ? 150.069 132.633 205.157 1.00 44.83  ? 132 ILE S CG1  1 
ATOM 41149 C CG2  . ILE S 1 132 ? 149.598 134.470 206.811 1.00 46.04  ? 132 ILE S CG2  1 
ATOM 41150 C CD1  . ILE S 1 132 ? 148.949 133.108 204.270 1.00 52.18  ? 132 ILE S CD1  1 
ATOM 41151 H H    . ILE S 1 132 ? 153.030 133.476 204.974 1.00 47.65  ? 132 ILE S H    1 
ATOM 41152 H HA   . ILE S 1 132 ? 150.928 135.148 204.572 1.00 48.66  ? 132 ILE S HA   1 
ATOM 41153 H HB   . ILE S 1 132 ? 151.268 133.299 206.682 1.00 48.81  ? 132 ILE S HB   1 
ATOM 41154 H HG12 . ILE S 1 132 ? 150.760 132.264 204.588 1.00 47.96  ? 132 ILE S HG12 1 
ATOM 41155 H HG13 . ILE S 1 132 ? 149.713 131.938 205.730 1.00 47.90  ? 132 ILE S HG13 1 
ATOM 41156 H HG21 . ILE S 1 132 ? 150.015 135.024 207.488 1.00 48.26  ? 132 ILE S HG21 1 
ATOM 41157 H HG22 . ILE S 1 132 ? 149.092 135.024 206.197 1.00 47.23  ? 132 ILE S HG22 1 
ATOM 41158 H HG23 . ILE S 1 132 ? 149.016 133.823 207.239 1.00 48.65  ? 132 ILE S HG23 1 
ATOM 41159 H HD11 . ILE S 1 132 ? 148.696 132.381 203.684 1.00 49.51  ? 132 ILE S HD11 1 
ATOM 41160 H HD12 . ILE S 1 132 ? 148.192 133.364 204.819 1.00 49.26  ? 132 ILE S HD12 1 
ATOM 41161 H HD13 . ILE S 1 132 ? 149.255 133.864 203.749 1.00 48.43  ? 132 ILE S HD13 1 
ATOM 41162 N N    . LEU S 1 133 ? 151.803 137.023 205.855 1.00 47.14  ? 133 LEU S N    1 
ATOM 41163 C CA   . LEU S 1 133 ? 152.343 138.148 206.619 1.00 44.10  ? 133 LEU S CA   1 
ATOM 41164 C C    . LEU S 1 133 ? 151.228 138.892 207.341 1.00 48.90  ? 133 LEU S C    1 
ATOM 41165 O O    . LEU S 1 133 ? 150.509 139.692 206.716 1.00 57.09  ? 133 LEU S O    1 
ATOM 41166 C CB   . LEU S 1 133 ? 153.099 139.094 205.693 1.00 42.90  ? 133 LEU S CB   1 
ATOM 41167 C CG   . LEU S 1 133 ? 154.265 138.455 204.943 1.00 43.53  ? 133 LEU S CG   1 
ATOM 41168 C CD1  . LEU S 1 133 ? 154.393 139.046 203.558 1.00 46.45  ? 133 LEU S CD1  1 
ATOM 41169 C CD2  . LEU S 1 133 ? 155.551 138.633 205.719 1.00 49.01  ? 133 LEU S CD2  1 
ATOM 41170 H H    . LEU S 1 133 ? 151.241 137.258 205.249 1.00 48.93  ? 133 LEU S H    1 
ATOM 41171 H HA   . LEU S 1 133 ? 152.975 137.819 207.274 1.00 48.75  ? 133 LEU S HA   1 
ATOM 41172 H HB2  . LEU S 1 133 ? 152.480 139.446 205.035 1.00 49.10  ? 133 LEU S HB2  1 
ATOM 41173 H HB3  . LEU S 1 133 ? 153.459 139.819 206.225 1.00 48.71  ? 133 LEU S HB3  1 
ATOM 41174 H HG   . LEU S 1 133 ? 154.102 137.505 204.849 1.00 47.78  ? 133 LEU S HG   1 
ATOM 41175 H HD11 . LEU S 1 133 ? 153.564 138.902 203.076 1.00 48.31  ? 133 LEU S HD11 1 
ATOM 41176 H HD12 . LEU S 1 133 ? 154.568 139.994 203.641 1.00 49.21  ? 133 LEU S HD12 1 
ATOM 41177 H HD13 . LEU S 1 133 ? 155.124 138.609 203.096 1.00 48.29  ? 133 LEU S HD13 1 
ATOM 41178 H HD21 . LEU S 1 133 ? 155.402 138.364 206.638 1.00 48.87  ? 133 LEU S HD21 1 
ATOM 41179 H HD22 . LEU S 1 133 ? 156.239 138.082 205.317 1.00 49.77  ? 133 LEU S HD22 1 
ATOM 41180 H HD23 . LEU S 1 133 ? 155.809 139.566 205.683 1.00 49.68  ? 133 LEU S HD23 1 
ATOM 41181 N N    . PRO S 1 134 ? 151.037 138.669 208.640 1.00 52.46  ? 134 PRO S N    1 
ATOM 41182 C CA   . PRO S 1 134 ? 150.003 139.417 209.366 1.00 47.75  ? 134 PRO S CA   1 
ATOM 41183 C C    . PRO S 1 134 ? 150.280 140.912 209.350 1.00 47.31  ? 134 PRO S C    1 
ATOM 41184 O O    . PRO S 1 134 ? 151.417 141.354 209.527 1.00 55.73  ? 134 PRO S O    1 
ATOM 41185 C CB   . PRO S 1 134 ? 150.087 138.845 210.785 1.00 51.16  ? 134 PRO S CB   1 
ATOM 41186 C CG   . PRO S 1 134 ? 150.660 137.491 210.609 1.00 53.50  ? 134 PRO S CG   1 
ATOM 41187 C CD   . PRO S 1 134 ? 151.633 137.617 209.479 1.00 53.42  ? 134 PRO S CD   1 
ATOM 41188 H HA   . PRO S 1 134 ? 149.127 139.241 208.993 1.00 52.14  ? 134 PRO S HA   1 
ATOM 41189 H HB2  . PRO S 1 134 ? 150.672 139.397 211.325 1.00 52.31  ? 134 PRO S HB2  1 
ATOM 41190 H HB3  . PRO S 1 134 ? 149.201 138.798 211.172 1.00 52.72  ? 134 PRO S HB3  1 
ATOM 41191 H HG2  . PRO S 1 134 ? 151.114 137.223 211.422 1.00 52.94  ? 134 PRO S HG2  1 
ATOM 41192 H HG3  . PRO S 1 134 ? 149.954 136.866 210.385 1.00 52.58  ? 134 PRO S HG3  1 
ATOM 41193 H HD2  . PRO S 1 134 ? 152.499 137.897 209.807 1.00 52.53  ? 134 PRO S HD2  1 
ATOM 41194 H HD3  . PRO S 1 134 ? 151.689 136.784 208.986 1.00 52.71  ? 134 PRO S HD3  1 
ATOM 41195 N N    . LYS S 1 135 ? 149.224 141.692 209.141 1.00 56.17  ? 135 LYS S N    1 
ATOM 41196 C CA   . LYS S 1 135 ? 149.356 143.139 209.135 1.00 55.02  ? 135 LYS S CA   1 
ATOM 41197 C C    . LYS S 1 135 ? 149.531 143.673 210.552 1.00 53.44  ? 135 LYS S C    1 
ATOM 41198 O O    . LYS S 1 135 ? 148.980 143.139 211.517 1.00 52.55  ? 135 LYS S O    1 
ATOM 41199 C CB   . LYS S 1 135 ? 148.134 143.793 208.494 1.00 55.13  ? 135 LYS S CB   1 
ATOM 41200 C CG   . LYS S 1 135 ? 148.112 143.739 206.983 1.00 56.48  ? 135 LYS S CG   1 
ATOM 41201 C CD   . LYS S 1 135 ? 146.845 144.369 206.441 1.00 53.18  ? 135 LYS S CD   1 
ATOM 41202 C CE   . LYS S 1 135 ? 146.880 144.478 204.932 1.00 56.78  ? 135 LYS S CE   1 
ATOM 41203 N NZ   . LYS S 1 135 ? 145.633 145.077 204.392 1.00 57.86  ? 135 LYS S NZ   1 
ATOM 41204 H H    . LYS S 1 135 ? 148.425 141.407 209.000 1.00 54.99  ? 135 LYS S H    1 
ATOM 41205 H HA   . LYS S 1 135 ? 150.139 143.388 208.620 1.00 54.55  ? 135 LYS S HA   1 
ATOM 41206 H HB2  . LYS S 1 135 ? 147.338 143.344 208.816 1.00 54.67  ? 135 LYS S HB2  1 
ATOM 41207 H HB3  . LYS S 1 135 ? 148.111 144.727 208.753 1.00 54.89  ? 135 LYS S HB3  1 
ATOM 41208 H HG2  . LYS S 1 135 ? 148.872 144.228 206.633 1.00 54.90  ? 135 LYS S HG2  1 
ATOM 41209 H HG3  . LYS S 1 135 ? 148.142 142.814 206.696 1.00 55.26  ? 135 LYS S HG3  1 
ATOM 41210 H HD2  . LYS S 1 135 ? 146.084 143.823 206.689 1.00 55.16  ? 135 LYS S HD2  1 
ATOM 41211 H HD3  . LYS S 1 135 ? 146.752 145.261 206.808 1.00 54.09  ? 135 LYS S HD3  1 
ATOM 41212 H HE2  . LYS S 1 135 ? 147.623 145.042 204.672 1.00 55.05  ? 135 LYS S HE2  1 
ATOM 41213 H HE3  . LYS S 1 135 ? 146.980 143.593 204.551 1.00 55.10  ? 135 LYS S HE3  1 
ATOM 41214 H HZ1  . LYS S 1 135 ? 144.988 144.465 204.365 1.00 55.22  ? 135 LYS S HZ1  1 
ATOM 41215 H HZ2  . LYS S 1 135 ? 145.371 145.750 204.912 1.00 54.91  ? 135 LYS S HZ2  1 
ATOM 41216 H HZ3  . LYS S 1 135 ? 145.776 145.384 203.569 1.00 55.21  ? 135 LYS S HZ3  1 
ATOM 41217 N N    . ALA S 1 136 ? 150.313 144.742 210.667 1.00 56.96  ? 136 ALA S N    1 
ATOM 41218 C CA   . ALA S 1 136 ? 150.478 145.413 211.945 1.00 50.93  ? 136 ALA S CA   1 
ATOM 41219 C C    . ALA S 1 136 ? 149.216 146.188 212.305 1.00 53.61  ? 136 ALA S C    1 
ATOM 41220 O O    . ALA S 1 136 ? 148.459 146.628 211.436 1.00 54.50  ? 136 ALA S O    1 
ATOM 41221 C CB   . ALA S 1 136 ? 151.678 146.357 211.901 1.00 50.29  ? 136 ALA S CB   1 
ATOM 41222 H H    . ALA S 1 136 ? 150.758 145.094 210.021 1.00 54.54  ? 136 ALA S H    1 
ATOM 41223 H HA   . ALA S 1 136 ? 150.637 144.752 212.635 1.00 54.40  ? 136 ALA S HA   1 
ATOM 41224 H HB1  . ALA S 1 136 ? 151.765 146.794 212.761 1.00 54.69  ? 136 ALA S HB1  1 
ATOM 41225 H HB2  . ALA S 1 136 ? 152.476 145.842 211.707 1.00 54.45  ? 136 ALA S HB2  1 
ATOM 41226 H HB3  . ALA S 1 136 ? 151.532 147.017 211.205 1.00 53.54  ? 136 ALA S HB3  1 
ATOM 41227 N N    . GLU S 1 137 ? 148.992 146.350 213.612 1.00 59.57  ? 137 GLU S N    1 
ATOM 41228 C CA   . GLU S 1 137 ? 147.803 147.056 214.078 1.00 59.89  ? 137 GLU S CA   1 
ATOM 41229 C C    . GLU S 1 137 ? 147.721 148.464 213.508 1.00 63.73  ? 137 GLU S C    1 
ATOM 41230 O O    . GLU S 1 137 ? 146.621 148.991 213.310 1.00 65.48  ? 137 GLU S O    1 
ATOM 41231 C CB   . GLU S 1 137 ? 147.791 147.102 215.606 1.00 60.37  ? 137 GLU S CB   1 
ATOM 41232 C CG   . GLU S 1 137 ? 147.722 145.736 216.265 1.00 66.44  ? 137 GLU S CG   1 
ATOM 41233 C CD   . GLU S 1 137 ? 146.427 145.008 215.968 1.00 71.54  ? 137 GLU S CD   1 
ATOM 41234 O OE1  . GLU S 1 137 ? 145.381 145.679 215.843 1.00 68.98  ? 137 GLU S OE1  1 
ATOM 41235 O OE2  . GLU S 1 137 ? 146.454 143.763 215.858 1.00 68.18  ? 137 GLU S OE2  1 
ATOM 41236 H H    . GLU S 1 137 ? 149.508 146.065 214.236 1.00 62.05  ? 137 GLU S H    1 
ATOM 41237 H HA   . GLU S 1 137 ? 147.016 146.572 213.788 1.00 62.72  ? 137 GLU S HA   1 
ATOM 41238 H HB2  . GLU S 1 137 ? 148.601 147.539 215.909 1.00 62.35  ? 137 GLU S HB2  1 
ATOM 41239 H HB3  . GLU S 1 137 ? 147.016 147.609 215.893 1.00 62.74  ? 137 GLU S HB3  1 
ATOM 41240 H HG2  . GLU S 1 137 ? 148.455 145.190 215.939 1.00 63.15  ? 137 GLU S HG2  1 
ATOM 41241 H HG3  . GLU S 1 137 ? 147.792 145.845 217.226 1.00 63.20  ? 137 GLU S HG3  1 
ATOM 41242 N N    . SER S 1 138 ? 148.868 149.088 213.237 1.00 62.53  ? 138 SER S N    1 
ATOM 41243 C CA   . SER S 1 138 ? 148.888 150.424 212.654 1.00 56.10  ? 138 SER S CA   1 
ATOM 41244 C C    . SER S 1 138 ? 148.464 150.438 211.192 1.00 55.44  ? 138 SER S C    1 
ATOM 41245 O O    . SER S 1 138 ? 148.230 151.521 210.647 1.00 55.93  ? 138 SER S O    1 
ATOM 41246 C CB   . SER S 1 138 ? 150.287 151.024 212.784 1.00 61.20  ? 138 SER S CB   1 
ATOM 41247 O OG   . SER S 1 138 ? 151.240 150.247 212.081 1.00 66.90  ? 138 SER S OG   1 
ATOM 41248 H H    . SER S 1 138 ? 149.648 148.759 213.383 1.00 59.24  ? 138 SER S H    1 
ATOM 41249 H HA   . SER S 1 138 ? 148.273 150.988 213.146 1.00 58.63  ? 138 SER S HA   1 
ATOM 41250 H HB2  . SER S 1 138 ? 150.279 151.922 212.416 1.00 59.25  ? 138 SER S HB2  1 
ATOM 41251 H HB3  . SER S 1 138 ? 150.531 151.051 213.722 1.00 59.24  ? 138 SER S HB3  1 
ATOM 41252 H HG   . SER S 1 138 ? 152.003 150.590 212.158 1.00 59.47  ? 138 SER S HG   1 
ATOM 41253 N N    . SER S 1 139 ? 148.362 149.275 210.550 1.00 60.22  ? 139 SER S N    1 
ATOM 41254 C CA   . SER S 1 139 ? 147.980 149.180 209.150 1.00 48.40  ? 139 SER S CA   1 
ATOM 41255 C C    . SER S 1 139 ? 146.605 148.565 208.946 1.00 51.95  ? 139 SER S C    1 
ATOM 41256 O O    . SER S 1 139 ? 146.131 148.510 207.807 1.00 58.22  ? 139 SER S O    1 
ATOM 41257 C CB   . SER S 1 139 ? 149.024 148.369 208.376 1.00 54.80  ? 139 SER S CB   1 
ATOM 41258 O OG   . SER S 1 139 ? 150.258 149.058 208.311 1.00 59.33  ? 139 SER S OG   1 
ATOM 41259 H H    . SER S 1 139 ? 148.513 148.512 210.916 1.00 57.62  ? 139 SER S H    1 
ATOM 41260 H HA   . SER S 1 139 ? 147.963 150.070 208.767 1.00 54.55  ? 139 SER S HA   1 
ATOM 41261 H HB2  . SER S 1 139 ? 149.158 147.522 208.825 1.00 55.55  ? 139 SER S HB2  1 
ATOM 41262 H HB3  . SER S 1 139 ? 148.698 148.221 207.475 1.00 55.83  ? 139 SER S HB3  1 
ATOM 41263 H HG   . SER S 1 139 ? 150.474 149.329 209.075 1.00 56.10  ? 139 SER S HG   1 
ATOM 41264 N N    . ILE S 1 140 ? 145.951 148.103 210.007 1.00 48.59  ? 140 ILE S N    1 
ATOM 41265 C CA   . ILE S 1 140 ? 144.606 147.550 209.892 1.00 46.98  ? 140 ILE S CA   1 
ATOM 41266 C C    . ILE S 1 140 ? 143.627 148.712 209.794 1.00 49.82  ? 140 ILE S C    1 
ATOM 41267 O O    . ILE S 1 140 ? 143.571 149.571 210.681 1.00 55.92  ? 140 ILE S O    1 
ATOM 41268 C CB   . ILE S 1 140 ? 144.278 146.634 211.079 1.00 55.59  ? 140 ILE S CB   1 
ATOM 41269 C CG1  . ILE S 1 140 ? 145.171 145.394 211.043 1.00 57.09  ? 140 ILE S CG1  1 
ATOM 41270 C CG2  . ILE S 1 140 ? 142.813 146.215 211.056 1.00 51.92  ? 140 ILE S CG2  1 
ATOM 41271 C CD1  . ILE S 1 140 ? 145.174 144.604 212.328 1.00 56.70  ? 140 ILE S CD1  1 
ATOM 41272 H H    . ILE S 1 140 ? 146.263 148.097 210.807 1.00 54.59  ? 140 ILE S H    1 
ATOM 41273 H HA   . ILE S 1 140 ? 144.542 147.029 209.077 1.00 54.74  ? 140 ILE S HA   1 
ATOM 41274 H HB   . ILE S 1 140 ? 144.451 147.118 211.901 1.00 55.33  ? 140 ILE S HB   1 
ATOM 41275 H HG12 . ILE S 1 140 ? 144.862 144.807 210.336 1.00 54.77  ? 140 ILE S HG12 1 
ATOM 41276 H HG13 . ILE S 1 140 ? 146.082 145.669 210.865 1.00 55.07  ? 140 ILE S HG13 1 
ATOM 41277 H HG21 . ILE S 1 140 ? 142.241 146.994 211.124 1.00 54.67  ? 140 ILE S HG21 1 
ATOM 41278 H HG22 . ILE S 1 140 ? 142.648 145.630 211.811 1.00 54.24  ? 140 ILE S HG22 1 
ATOM 41279 H HG23 . ILE S 1 140 ? 142.637 145.737 210.231 1.00 54.10  ? 140 ILE S HG23 1 
ATOM 41280 H HD11 . ILE S 1 140 ? 145.848 143.911 212.269 1.00 55.30  ? 140 ILE S HD11 1 
ATOM 41281 H HD12 . ILE S 1 140 ? 145.375 145.202 213.064 1.00 55.81  ? 140 ILE S HD12 1 
ATOM 41282 H HD13 . ILE S 1 140 ? 144.299 144.207 212.456 1.00 54.94  ? 140 ILE S HD13 1 
ATOM 41283 N N    . LYS S 1 141 ? 142.854 148.737 208.714 1.00 48.88  ? 141 LYS S N    1 
ATOM 41284 C CA   . LYS S 1 141 ? 141.922 149.825 208.462 1.00 47.24  ? 141 LYS S CA   1 
ATOM 41285 C C    . LYS S 1 141 ? 140.622 149.662 209.236 1.00 52.14  ? 141 LYS S C    1 
ATOM 41286 O O    . LYS S 1 141 ? 140.126 148.550 209.430 1.00 57.34  ? 141 LYS S O    1 
ATOM 41287 C CB   . LYS S 1 141 ? 141.621 149.915 206.967 1.00 43.76  ? 141 LYS S CB   1 
ATOM 41288 C CG   . LYS S 1 141 ? 142.862 149.996 206.110 1.00 46.54  ? 141 LYS S CG   1 
ATOM 41289 C CD   . LYS S 1 141 ? 142.534 150.307 204.668 1.00 43.87  ? 141 LYS S CD   1 
ATOM 41290 C CE   . LYS S 1 141 ? 143.798 150.534 203.866 1.00 51.23  ? 141 LYS S CE   1 
ATOM 41291 N NZ   . LYS S 1 141 ? 143.513 150.886 202.455 1.00 57.59  ? 141 LYS S NZ   1 
ATOM 41292 H H    . LYS S 1 141 ? 142.853 148.131 208.105 1.00 51.79  ? 141 LYS S H    1 
ATOM 41293 H HA   . LYS S 1 141 ? 142.326 150.655 208.742 1.00 51.67  ? 141 LYS S HA   1 
ATOM 41294 H HB2  . LYS S 1 141 ? 141.127 149.126 206.702 1.00 50.24  ? 141 LYS S HB2  1 
ATOM 41295 H HB3  . LYS S 1 141 ? 141.092 150.709 206.802 1.00 51.46  ? 141 LYS S HB3  1 
ATOM 41296 H HG2  . LYS S 1 141 ? 143.435 150.700 206.447 1.00 51.57  ? 141 LYS S HG2  1 
ATOM 41297 H HG3  . LYS S 1 141 ? 143.323 149.144 206.138 1.00 50.88  ? 141 LYS S HG3  1 
ATOM 41298 H HD2  . LYS S 1 141 ? 142.054 149.561 204.278 1.00 50.70  ? 141 LYS S HD2  1 
ATOM 41299 H HD3  . LYS S 1 141 ? 141.999 151.113 204.627 1.00 50.17  ? 141 LYS S HD3  1 
ATOM 41300 H HE2  . LYS S 1 141 ? 144.298 151.259 204.267 1.00 51.23  ? 141 LYS S HE2  1 
ATOM 41301 H HE3  . LYS S 1 141 ? 144.327 149.721 203.873 1.00 51.54  ? 141 LYS S HE3  1 
ATOM 41302 H HZ1  . LYS S 1 141 ? 144.273 151.061 202.026 1.00 51.33  ? 141 LYS S HZ1  1 
ATOM 41303 H HZ2  . LYS S 1 141 ? 143.100 150.210 202.051 1.00 52.51  ? 141 LYS S HZ2  1 
ATOM 41304 H HZ3  . LYS S 1 141 ? 142.993 151.606 202.423 1.00 51.86  ? 141 LYS S HZ3  1 
ATOM 41305 N N    . LYS S 1 142 ? 140.077 150.791 209.676 1.00 55.31  ? 142 LYS S N    1 
ATOM 41306 C CA   . LYS S 1 142 ? 138.815 150.840 210.393 1.00 52.60  ? 142 LYS S CA   1 
ATOM 41307 C C    . LYS S 1 142 ? 137.696 151.091 209.388 1.00 56.01  ? 142 LYS S C    1 
ATOM 41308 O O    . LYS S 1 142 ? 137.942 151.387 208.220 1.00 60.41  ? 142 LYS S O    1 
ATOM 41309 C CB   . LYS S 1 142 ? 138.835 151.937 211.459 1.00 56.22  ? 142 LYS S CB   1 
ATOM 41310 C CG   . LYS S 1 142 ? 140.026 151.938 212.434 1.00 56.29  ? 142 LYS S CG   1 
ATOM 41311 C CD   . LYS S 1 142 ? 140.649 150.568 212.715 1.00 60.06  ? 142 LYS S CD   1 
ATOM 41312 C CE   . LYS S 1 142 ? 142.061 150.715 213.257 1.00 61.42  ? 142 LYS S CE   1 
ATOM 41313 N NZ   . LYS S 1 142 ? 142.804 149.428 213.229 1.00 63.33  ? 142 LYS S NZ   1 
ATOM 41314 H H    . LYS S 1 142 ? 140.433 151.566 209.565 1.00 56.50  ? 142 LYS S H    1 
ATOM 41315 H HA   . LYS S 1 142 ? 138.653 149.989 210.829 1.00 56.26  ? 142 LYS S HA   1 
ATOM 41316 H HB2  . LYS S 1 142 ? 138.834 152.794 211.007 1.00 56.58  ? 142 LYS S HB2  1 
ATOM 41317 H HB3  . LYS S 1 142 ? 138.030 151.853 211.992 1.00 56.78  ? 142 LYS S HB3  1 
ATOM 41318 H HG2  . LYS S 1 142 ? 140.721 152.505 212.065 1.00 56.33  ? 142 LYS S HG2  1 
ATOM 41319 H HG3  . LYS S 1 142 ? 139.729 152.302 213.283 1.00 56.78  ? 142 LYS S HG3  1 
ATOM 41320 H HD2  . LYS S 1 142 ? 140.116 150.110 213.384 1.00 57.16  ? 142 LYS S HD2  1 
ATOM 41321 H HD3  . LYS S 1 142 ? 140.708 150.032 211.915 1.00 57.07  ? 142 LYS S HD3  1 
ATOM 41322 H HE2  . LYS S 1 142 ? 142.548 151.354 212.715 1.00 57.16  ? 142 LYS S HE2  1 
ATOM 41323 H HE3  . LYS S 1 142 ? 142.019 151.021 214.177 1.00 57.16  ? 142 LYS S HE3  1 
ATOM 41324 H HZ1  . LYS S 1 142 ? 143.596 149.525 213.624 1.00 57.31  ? 142 LYS S HZ1  1 
ATOM 41325 H HZ2  . LYS S 1 142 ? 142.342 148.799 213.656 1.00 57.72  ? 142 LYS S HZ2  1 
ATOM 41326 H HZ3  . LYS S 1 142 ? 142.932 149.171 212.386 1.00 57.73  ? 142 LYS S HZ3  1 
ATOM 41327 N N    . GLY S 1 143 ? 136.452 150.978 209.846 1.00 55.74  ? 143 GLY S N    1 
ATOM 41328 C CA   . GLY S 1 143 ? 135.293 151.124 208.983 1.00 54.06  ? 143 GLY S CA   1 
ATOM 41329 C C    . GLY S 1 143 ? 134.597 152.457 209.199 1.00 53.79  ? 143 GLY S C    1 
ATOM 41330 O O    . GLY S 1 143 ? 134.249 152.814 210.326 1.00 58.96  ? 143 GLY S O    1 
ATOM 41331 H H    . GLY S 1 143 ? 136.255 150.815 210.667 1.00 55.46  ? 143 GLY S H    1 
ATOM 41332 H HA2  . GLY S 1 143 ? 135.566 151.067 208.054 1.00 54.41  ? 143 GLY S HA2  1 
ATOM 41333 H HA3  . GLY S 1 143 ? 134.661 150.412 209.162 1.00 55.78  ? 143 GLY S HA3  1 
ATOM 41334 N N    . ILE S 1 144 ? 134.407 153.180 208.099 1.00 45.69  ? 144 ILE S N    1 
ATOM 41335 C CA   . ILE S 1 144 ? 133.719 154.465 208.101 1.00 45.64  ? 144 ILE S CA   1 
ATOM 41336 C C    . ILE S 1 144 ? 132.238 154.202 207.849 1.00 48.12  ? 144 ILE S C    1 
ATOM 41337 O O    . ILE S 1 144 ? 131.844 153.861 206.732 1.00 52.29  ? 144 ILE S O    1 
ATOM 41338 C CB   . ILE S 1 144 ? 134.305 155.418 207.053 1.00 47.46  ? 144 ILE S CB   1 
ATOM 41339 C CG1  . ILE S 1 144 ? 135.811 155.580 207.277 1.00 41.20  ? 144 ILE S CG1  1 
ATOM 41340 C CG2  . ILE S 1 144 ? 133.608 156.771 207.117 1.00 41.15  ? 144 ILE S CG2  1 
ATOM 41341 C CD1  . ILE S 1 144 ? 136.519 156.407 206.229 1.00 43.09  ? 144 ILE S CD1  1 
ATOM 41342 H H    . ILE S 1 144 ? 134.676 152.939 207.320 1.00 47.82  ? 144 ILE S H    1 
ATOM 41343 H HA   . ILE S 1 144 ? 133.811 154.878 208.973 1.00 47.57  ? 144 ILE S HA   1 
ATOM 41344 H HB   . ILE S 1 144 ? 134.162 155.037 206.174 1.00 48.81  ? 144 ILE S HB   1 
ATOM 41345 H HG12 . ILE S 1 144 ? 135.952 156.011 208.134 1.00 46.67  ? 144 ILE S HG12 1 
ATOM 41346 H HG13 . ILE S 1 144 ? 136.226 154.705 207.280 1.00 48.70  ? 144 ILE S HG13 1 
ATOM 41347 H HG21 . ILE S 1 144 ? 132.654 156.649 206.998 1.00 47.57  ? 144 ILE S HG21 1 
ATOM 41348 H HG22 . ILE S 1 144 ? 133.783 157.172 207.982 1.00 47.89  ? 144 ILE S HG22 1 
ATOM 41349 H HG23 . ILE S 1 144 ? 133.949 157.341 206.414 1.00 47.37  ? 144 ILE S HG23 1 
ATOM 41350 H HD11 . ILE S 1 144 ? 137.453 156.487 206.477 1.00 47.35  ? 144 ILE S HD11 1 
ATOM 41351 H HD12 . ILE S 1 144 ? 136.118 157.286 206.181 1.00 48.37  ? 144 ILE S HD12 1 
ATOM 41352 H HD13 . ILE S 1 144 ? 136.448 155.957 205.374 1.00 47.28  ? 144 ILE S HD13 1 
ATOM 41353 N N    . ASN S 1 145 ? 131.418 154.352 208.885 1.00 64.87  ? 145 ASN S N    1 
ATOM 41354 C CA   . ASN S 1 145 ? 129.983 154.175 208.719 1.00 63.75  ? 145 ASN S CA   1 
ATOM 41355 C C    . ASN S 1 145 ? 129.430 155.192 207.728 1.00 62.49  ? 145 ASN S C    1 
ATOM 41356 O O    . ASN S 1 145 ? 129.807 156.366 207.739 1.00 65.35  ? 145 ASN S O    1 
ATOM 41357 C CB   . ASN S 1 145 ? 129.271 154.311 210.064 1.00 65.55  ? 145 ASN S CB   1 
ATOM 41358 C CG   . ASN S 1 145 ? 129.588 153.170 211.007 1.00 72.77  ? 145 ASN S CG   1 
ATOM 41359 O OD1  . ASN S 1 145 ? 129.390 152.002 210.674 1.00 69.92  ? 145 ASN S OD1  1 
ATOM 41360 N ND2  . ASN S 1 145 ? 130.082 153.503 212.194 1.00 73.25  ? 145 ASN S ND2  1 
ATOM 41361 H H    . ASN S 1 145 ? 131.665 154.555 209.683 1.00 63.25  ? 145 ASN S H    1 
ATOM 41362 H HA   . ASN S 1 145 ? 129.808 153.286 208.372 1.00 63.88  ? 145 ASN S HA   1 
ATOM 41363 H HB2  . ASN S 1 145 ? 129.551 155.139 210.487 1.00 64.18  ? 145 ASN S HB2  1 
ATOM 41364 H HB3  . ASN S 1 145 ? 128.314 154.322 209.914 1.00 63.67  ? 145 ASN S HB3  1 
ATOM 41365 H HD21 . ASN S 1 145 ? 130.203 154.330 212.393 1.00 64.93  ? 145 ASN S HD21 1 
ATOM 41366 H HD22 . ASN S 1 145 ? 130.270 152.891 212.768 1.00 65.45  ? 145 ASN S HD22 1 
ATOM 41367 N N    . ILE S 1 146 ? 128.526 154.730 206.868 1.00 64.66  ? 146 ILE S N    1 
ATOM 41368 C CA   . ILE S 1 146 ? 127.886 155.568 205.859 1.00 61.53  ? 146 ILE S CA   1 
ATOM 41369 C C    . ILE S 1 146 ? 126.478 155.900 206.326 1.00 61.41  ? 146 ILE S C    1 
ATOM 41370 O O    . ILE S 1 146 ? 125.729 155.012 206.749 1.00 64.21  ? 146 ILE S O    1 
ATOM 41371 C CB   . ILE S 1 146 ? 127.859 154.872 204.487 1.00 56.39  ? 146 ILE S CB   1 
ATOM 41372 C CG1  . ILE S 1 146 ? 129.260 154.381 204.111 1.00 56.37  ? 146 ILE S CG1  1 
ATOM 41373 C CG2  . ILE S 1 146 ? 127.333 155.820 203.422 1.00 58.16  ? 146 ILE S CG2  1 
ATOM 41374 C CD1  . ILE S 1 146 ? 129.314 153.617 202.812 1.00 56.93  ? 146 ILE S CD1  1 
ATOM 41375 H H    . ILE S 1 146 ? 128.261 153.914 206.848 1.00 61.92  ? 146 ILE S H    1 
ATOM 41376 H HA   . ILE S 1 146 ? 128.379 156.396 205.766 1.00 61.94  ? 146 ILE S HA   1 
ATOM 41377 H HB   . ILE S 1 146 ? 127.267 154.107 204.541 1.00 61.20  ? 146 ILE S HB   1 
ATOM 41378 H HG12 . ILE S 1 146 ? 129.846 155.148 204.028 1.00 60.99  ? 146 ILE S HG12 1 
ATOM 41379 H HG13 . ILE S 1 146 ? 129.585 153.791 204.807 1.00 61.11  ? 146 ILE S HG13 1 
ATOM 41380 H HG21 . ILE S 1 146 ? 127.234 155.338 202.587 1.00 60.76  ? 146 ILE S HG21 1 
ATOM 41381 H HG22 . ILE S 1 146 ? 126.473 156.170 203.699 1.00 60.98  ? 146 ILE S HG22 1 
ATOM 41382 H HG23 . ILE S 1 146 ? 127.964 156.547 203.310 1.00 61.72  ? 146 ILE S HG23 1 
ATOM 41383 H HD11 . ILE S 1 146 ? 130.196 153.228 202.713 1.00 60.99  ? 146 ILE S HD11 1 
ATOM 41384 H HD12 . ILE S 1 146 ? 128.643 152.920 202.831 1.00 61.26  ? 146 ILE S HD12 1 
ATOM 41385 H HD13 . ILE S 1 146 ? 129.137 154.226 202.081 1.00 60.91  ? 146 ILE S HD13 1 
ATOM 41386 N N    . GLU S 1 147 ? 126.119 157.178 206.249 1.00 73.19  ? 147 GLU S N    1 
ATOM 41387 C CA   . GLU S 1 147 ? 124.793 157.635 206.649 1.00 75.20  ? 147 GLU S CA   1 
ATOM 41388 C C    . GLU S 1 147 ? 124.098 158.387 205.516 1.00 81.40  ? 147 GLU S C    1 
ATOM 41389 O O    . GLU S 1 147 ? 124.259 158.049 204.344 1.00 80.01  ? 147 GLU S O    1 
ATOM 41390 C CB   . GLU S 1 147 ? 124.899 158.510 207.909 1.00 76.60  ? 147 GLU S CB   1 
ATOM 41391 C CG   . GLU S 1 147 ? 125.436 159.935 207.699 1.00 80.40  ? 147 GLU S CG   1 
ATOM 41392 C CD   . GLU S 1 147 ? 126.918 160.066 208.006 1.00 83.47  ? 147 GLU S CD   1 
ATOM 41393 O OE1  . GLU S 1 147 ? 127.441 159.279 208.824 1.00 80.36  ? 147 GLU S OE1  1 
ATOM 41394 O OE2  . GLU S 1 147 ? 127.564 160.965 207.427 1.00 81.73  ? 147 GLU S OE2  1 
ATOM 41395 O OXT  . GLU S 1 147 ? 123.360 159.346 205.741 1.00 82.13  ? 147 GLU S OXT  1 
ATOM 41396 H H    . GLU S 1 147 ? 126.631 157.805 205.963 1.00 76.33  ? 147 GLU S H    1 
ATOM 41397 H HA   . GLU S 1 147 ? 124.245 156.867 206.871 1.00 76.67  ? 147 GLU S HA   1 
ATOM 41398 H HB2  . GLU S 1 147 ? 124.011 158.595 208.288 1.00 77.34  ? 147 GLU S HB2  1 
ATOM 41399 H HB3  . GLU S 1 147 ? 125.475 158.059 208.543 1.00 76.97  ? 147 GLU S HB3  1 
ATOM 41400 H HG2  . GLU S 1 147 ? 125.309 160.222 206.784 1.00 77.82  ? 147 GLU S HG2  1 
ATOM 41401 H HG3  . GLU S 1 147 ? 124.959 160.534 208.294 1.00 77.45  ? 147 GLU S HG3  1 
ATOM 41402 N N    . PHE T 1 11  ? 170.346 164.684 154.338 1.00 193.63 ? 11  PHE T N    1 
ATOM 41403 C CA   . PHE T 1 11  ? 171.428 165.215 153.516 1.00 193.51 ? 11  PHE T CA   1 
ATOM 41404 C C    . PHE T 1 11  ? 171.992 166.507 154.091 1.00 194.47 ? 11  PHE T C    1 
ATOM 41405 O O    . PHE T 1 11  ? 173.147 166.844 153.811 1.00 194.63 ? 11  PHE T O    1 
ATOM 41406 C CB   . PHE T 1 11  ? 170.949 165.450 152.081 1.00 193.09 ? 11  PHE T CB   1 
ATOM 41407 C CG   . PHE T 1 11  ? 169.678 166.246 151.981 1.00 193.42 ? 11  PHE T CG   1 
ATOM 41408 C CD1  . PHE T 1 11  ? 169.707 167.630 152.004 1.00 193.57 ? 11  PHE T CD1  1 
ATOM 41409 C CD2  . PHE T 1 11  ? 168.456 165.609 151.844 1.00 192.66 ? 11  PHE T CD2  1 
ATOM 41410 C CE1  . PHE T 1 11  ? 168.541 168.363 151.910 1.00 192.82 ? 11  PHE T CE1  1 
ATOM 41411 C CE2  . PHE T 1 11  ? 167.286 166.338 151.740 1.00 192.02 ? 11  PHE T CE2  1 
ATOM 41412 C CZ   . PHE T 1 11  ? 167.329 167.716 151.773 1.00 191.98 ? 11  PHE T CZ   1 
ATOM 41413 H H    . PHE T 1 11  ? 169.576 164.719 153.970 1.00 192.96 ? 11  PHE T H    1 
ATOM 41414 H HA   . PHE T 1 11  ? 172.147 164.565 153.489 1.00 192.98 ? 11  PHE T HA   1 
ATOM 41415 H HB2  . PHE T 1 11  ? 171.638 165.936 151.600 1.00 193.00 ? 11  PHE T HB2  1 
ATOM 41416 H HB3  . PHE T 1 11  ? 170.797 164.591 151.658 1.00 192.89 ? 11  PHE T HB3  1 
ATOM 41417 H HD1  . PHE T 1 11  ? 170.522 168.069 152.087 1.00 193.08 ? 11  PHE T HD1  1 
ATOM 41418 H HD2  . PHE T 1 11  ? 168.425 164.681 151.807 1.00 192.82 ? 11  PHE T HD2  1 
ATOM 41419 H HE1  . PHE T 1 11  ? 168.573 169.292 151.922 1.00 192.91 ? 11  PHE T HE1  1 
ATOM 41420 H HE2  . PHE T 1 11  ? 166.471 165.899 151.649 1.00 192.72 ? 11  PHE T HE2  1 
ATOM 41421 H HZ   . PHE T 1 11  ? 166.543 168.209 151.704 1.00 192.72 ? 11  PHE T HZ   1 
ATOM 41422 N N    . GLU T 1 12  ? 171.203 167.233 154.885 1.00 194.99 ? 12  GLU T N    1 
ATOM 41423 C CA   . GLU T 1 12  ? 171.704 168.452 155.512 1.00 193.79 ? 12  GLU T CA   1 
ATOM 41424 C C    . GLU T 1 12  ? 172.820 168.144 156.501 1.00 193.80 ? 12  GLU T C    1 
ATOM 41425 O O    . GLU T 1 12  ? 173.736 168.955 156.676 1.00 193.50 ? 12  GLU T O    1 
ATOM 41426 C CB   . GLU T 1 12  ? 170.565 169.195 156.216 1.00 192.73 ? 12  GLU T CB   1 
ATOM 41427 C CG   . GLU T 1 12  ? 169.277 169.309 155.407 1.00 192.82 ? 12  GLU T CG   1 
ATOM 41428 C CD   . GLU T 1 12  ? 168.290 168.195 155.707 1.00 192.67 ? 12  GLU T CD   1 
ATOM 41429 O OE1  . GLU T 1 12  ? 168.732 167.041 155.897 1.00 193.23 ? 12  GLU T OE1  1 
ATOM 41430 O OE2  . GLU T 1 12  ? 167.073 168.472 155.749 1.00 191.49 ? 12  GLU T OE2  1 
ATOM 41431 H H    . GLU T 1 12  ? 170.389 167.037 155.076 1.00 193.19 ? 12  GLU T H    1 
ATOM 41432 H HA   . GLU T 1 12  ? 172.063 169.035 154.828 1.00 193.11 ? 12  GLU T HA   1 
ATOM 41433 H HB2  . GLU T 1 12  ? 170.352 168.721 157.034 1.00 192.90 ? 12  GLU T HB2  1 
ATOM 41434 H HB3  . GLU T 1 12  ? 170.861 170.093 156.427 1.00 192.89 ? 12  GLU T HB3  1 
ATOM 41435 H HG2  . GLU T 1 12  ? 168.847 170.153 155.615 1.00 192.86 ? 12  GLU T HG2  1 
ATOM 41436 H HG3  . GLU T 1 12  ? 169.492 169.271 154.462 1.00 192.99 ? 12  GLU T HG3  1 
ATOM 41437 N N    . ARG T 1 13  ? 172.757 166.983 157.157 1.00 194.33 ? 13  ARG T N    1 
ATOM 41438 C CA   . ARG T 1 13  ? 173.828 166.582 158.064 1.00 193.65 ? 13  ARG T CA   1 
ATOM 41439 C C    . ARG T 1 13  ? 175.119 166.321 157.297 1.00 193.31 ? 13  ARG T C    1 
ATOM 41440 O O    . ARG T 1 13  ? 176.206 166.690 157.756 1.00 193.85 ? 13  ARG T O    1 
ATOM 41441 C CB   . ARG T 1 13  ? 173.412 165.338 158.851 1.00 192.94 ? 13  ARG T CB   1 
ATOM 41442 C CG   . ARG T 1 13  ? 172.526 165.608 160.072 1.00 191.95 ? 13  ARG T CG   1 
ATOM 41443 C CD   . ARG T 1 13  ? 173.123 166.615 161.057 1.00 192.31 ? 13  ARG T CD   1 
ATOM 41444 N NE   . ARG T 1 13  ? 174.532 166.374 161.338 1.00 193.29 ? 13  ARG T NE   1 
ATOM 41445 C CZ   . ARG T 1 13  ? 175.210 166.939 162.329 1.00 192.39 ? 13  ARG T CZ   1 
ATOM 41446 N NH1  . ARG T 1 13  ? 174.600 167.629 163.281 1.00 190.80 ? 13  ARG T NH1  1 
ATOM 41447 N NH2  . ARG T 1 13  ? 176.523 166.748 162.406 1.00 191.94 ? 13  ARG T NH2  1 
ATOM 41448 H H    . ARG T 1 13  ? 172.111 166.420 157.095 1.00 192.68 ? 13  ARG T H    1 
ATOM 41449 H HA   . ARG T 1 13  ? 174.002 167.304 158.682 1.00 192.59 ? 13  ARG T HA   1 
ATOM 41450 H HB2  . ARG T 1 13  ? 172.916 164.753 158.257 1.00 192.47 ? 13  ARG T HB2  1 
ATOM 41451 H HB3  . ARG T 1 13  ? 174.210 164.882 159.155 1.00 192.45 ? 13  ARG T HB3  1 
ATOM 41452 H HG2  . ARG T 1 13  ? 171.675 165.961 159.770 1.00 192.29 ? 13  ARG T HG2  1 
ATOM 41453 H HG3  . ARG T 1 13  ? 172.386 164.774 160.548 1.00 192.22 ? 13  ARG T HG3  1 
ATOM 41454 H HD2  . ARG T 1 13  ? 173.036 167.507 160.689 1.00 192.37 ? 13  ARG T HD2  1 
ATOM 41455 H HD3  . ARG T 1 13  ? 172.637 166.555 161.894 1.00 192.25 ? 13  ARG T HD3  1 
ATOM 41456 H HE   . ARG T 1 13  ? 174.964 165.846 160.815 1.00 192.51 ? 13  ARG T HE   1 
ATOM 41457 H HH11 . ARG T 1 13  ? 173.749 167.745 163.256 1.00 192.10 ? 13  ARG T HH11 1 
ATOM 41458 H HH12 . ARG T 1 13  ? 175.058 167.952 163.933 1.00 192.08 ? 13  ARG T HH12 1 
ATOM 41459 H HH21 . ARG T 1 13  ? 176.927 166.299 161.794 1.00 192.31 ? 13  ARG T HH21 1 
ATOM 41460 H HH22 . ARG T 1 13  ? 176.973 167.097 163.050 1.00 192.26 ? 13  ARG T HH22 1 
ATOM 41461 N N    . MET T 1 14  ? 175.014 165.682 156.129 1.00 192.03 ? 14  MET T N    1 
ATOM 41462 C CA   . MET T 1 14  ? 176.185 165.477 155.283 1.00 191.72 ? 14  MET T CA   1 
ATOM 41463 C C    . MET T 1 14  ? 176.857 166.803 154.953 1.00 192.91 ? 14  MET T C    1 
ATOM 41464 O O    . MET T 1 14  ? 178.091 166.893 154.928 1.00 193.53 ? 14  MET T O    1 
ATOM 41465 C CB   . MET T 1 14  ? 175.776 164.735 154.007 1.00 191.48 ? 14  MET T CB   1 
ATOM 41466 C CG   . MET T 1 14  ? 176.753 164.869 152.845 1.00 192.17 ? 14  MET T CG   1 
ATOM 41467 S SD   . MET T 1 14  ? 176.268 163.939 151.378 1.00 191.62 ? 14  MET T SD   1 
ATOM 41468 C CE   . MET T 1 14  ? 176.389 162.258 151.981 1.00 190.32 ? 14  MET T CE   1 
ATOM 41469 H H    . MET T 1 14  ? 174.283 165.362 155.810 1.00 191.63 ? 14  MET T H    1 
ATOM 41470 H HA   . MET T 1 14  ? 176.818 164.918 155.759 1.00 191.55 ? 14  MET T HA   1 
ATOM 41471 H HB2  . MET T 1 14  ? 175.701 163.791 154.215 1.00 191.49 ? 14  MET T HB2  1 
ATOM 41472 H HB3  . MET T 1 14  ? 174.916 165.071 153.711 1.00 191.53 ? 14  MET T HB3  1 
ATOM 41473 H HG2  . MET T 1 14  ? 176.816 165.798 152.578 1.00 191.65 ? 14  MET T HG2  1 
ATOM 41474 H HG3  . MET T 1 14  ? 177.620 164.544 153.129 1.00 191.65 ? 14  MET T HG3  1 
ATOM 41475 H HE1  . MET T 1 14  ? 177.284 162.111 152.324 1.00 191.28 ? 14  MET T HE1  1 
ATOM 41476 H HE2  . MET T 1 14  ? 176.211 161.649 151.248 1.00 191.16 ? 14  MET T HE2  1 
ATOM 41477 H HE3  . MET T 1 14  ? 175.737 162.127 152.687 1.00 191.34 ? 14  MET T HE3  1 
ATOM 41478 N N    . PHE T 1 15  ? 176.065 167.843 154.696 1.00 191.88 ? 15  PHE T N    1 
ATOM 41479 C CA   . PHE T 1 15  ? 176.638 169.157 154.425 1.00 190.53 ? 15  PHE T CA   1 
ATOM 41480 C C    . PHE T 1 15  ? 177.229 169.759 155.694 1.00 190.50 ? 15  PHE T C    1 
ATOM 41481 O O    . PHE T 1 15  ? 178.287 170.398 155.650 1.00 190.01 ? 15  PHE T O    1 
ATOM 41482 C CB   . PHE T 1 15  ? 175.578 170.084 153.830 1.00 189.28 ? 15  PHE T CB   1 
ATOM 41483 C CG   . PHE T 1 15  ? 174.853 169.505 152.641 1.00 190.00 ? 15  PHE T CG   1 
ATOM 41484 C CD1  . PHE T 1 15  ? 175.457 168.562 151.823 1.00 190.45 ? 15  PHE T CD1  1 
ATOM 41485 C CD2  . PHE T 1 15  ? 173.564 169.909 152.343 1.00 189.74 ? 15  PHE T CD2  1 
ATOM 41486 C CE1  . PHE T 1 15  ? 174.787 168.039 150.730 1.00 189.81 ? 15  PHE T CE1  1 
ATOM 41487 C CE2  . PHE T 1 15  ? 172.884 169.379 151.263 1.00 189.54 ? 15  PHE T CE2  1 
ATOM 41488 C CZ   . PHE T 1 15  ? 173.497 168.444 150.456 1.00 189.38 ? 15  PHE T CZ   1 
ATOM 41489 H H    . PHE T 1 15  ? 175.206 167.814 154.674 1.00 190.29 ? 15  PHE T H    1 
ATOM 41490 H HA   . PHE T 1 15  ? 177.355 169.063 153.780 1.00 190.08 ? 15  PHE T HA   1 
ATOM 41491 H HB2  . PHE T 1 15  ? 174.916 170.278 154.511 1.00 189.88 ? 15  PHE T HB2  1 
ATOM 41492 H HB3  . PHE T 1 15  ? 176.006 170.906 153.545 1.00 189.79 ? 15  PHE T HB3  1 
ATOM 41493 H HD1  . PHE T 1 15  ? 176.325 168.284 152.002 1.00 189.99 ? 15  PHE T HD1  1 
ATOM 41494 H HD2  . PHE T 1 15  ? 173.145 170.536 152.887 1.00 189.89 ? 15  PHE T HD2  1 
ATOM 41495 H HE1  . PHE T 1 15  ? 175.196 167.397 150.196 1.00 189.81 ? 15  PHE T HE1  1 
ATOM 41496 H HE2  . PHE T 1 15  ? 172.022 169.671 151.065 1.00 189.81 ? 15  PHE T HE2  1 
ATOM 41497 H HZ   . PHE T 1 15  ? 173.047 168.100 149.717 1.00 189.71 ? 15  PHE T HZ   1 
ATOM 41498 N N    . LYS T 1 16  ? 176.560 169.568 156.832 1.00 189.73 ? 16  LYS T N    1 
ATOM 41499 C CA   . LYS T 1 16  ? 177.107 170.041 158.099 1.00 188.97 ? 16  LYS T CA   1 
ATOM 41500 C C    . LYS T 1 16  ? 178.444 169.377 158.404 1.00 189.02 ? 16  LYS T C    1 
ATOM 41501 O O    . LYS T 1 16  ? 179.320 169.998 159.017 1.00 187.99 ? 16  LYS T O    1 
ATOM 41502 C CB   . LYS T 1 16  ? 176.114 169.773 159.230 1.00 188.69 ? 16  LYS T CB   1 
ATOM 41503 C CG   . LYS T 1 16  ? 174.928 170.722 159.258 1.00 188.35 ? 16  LYS T CG   1 
ATOM 41504 C CD   . LYS T 1 16  ? 173.881 170.253 160.257 1.00 188.50 ? 16  LYS T CD   1 
ATOM 41505 C CE   . LYS T 1 16  ? 172.934 171.367 160.667 1.00 187.61 ? 16  LYS T CE   1 
ATOM 41506 N NZ   . LYS T 1 16  ? 172.194 171.017 161.909 1.00 186.40 ? 16  LYS T NZ   1 
ATOM 41507 H H    . LYS T 1 16  ? 175.796 169.177 156.894 1.00 188.82 ? 16  LYS T H    1 
ATOM 41508 H HA   . LYS T 1 16  ? 177.252 170.998 158.045 1.00 188.55 ? 16  LYS T HA   1 
ATOM 41509 H HB2  . LYS T 1 16  ? 175.769 168.871 159.138 1.00 188.69 ? 16  LYS T HB2  1 
ATOM 41510 H HB3  . LYS T 1 16  ? 176.577 169.859 160.077 1.00 188.48 ? 16  LYS T HB3  1 
ATOM 41511 H HG2  . LYS T 1 16  ? 175.228 171.606 159.520 1.00 188.34 ? 16  LYS T HG2  1 
ATOM 41512 H HG3  . LYS T 1 16  ? 174.518 170.753 158.379 1.00 188.53 ? 16  LYS T HG3  1 
ATOM 41513 H HD2  . LYS T 1 16  ? 173.354 169.548 159.855 1.00 188.57 ? 16  LYS T HD2  1 
ATOM 41514 H HD3  . LYS T 1 16  ? 174.323 169.927 161.056 1.00 188.50 ? 16  LYS T HD3  1 
ATOM 41515 H HE2  . LYS T 1 16  ? 173.440 172.177 160.835 1.00 188.25 ? 16  LYS T HE2  1 
ATOM 41516 H HE3  . LYS T 1 16  ? 172.287 171.514 159.960 1.00 188.32 ? 16  LYS T HE3  1 
ATOM 41517 H HZ1  . LYS T 1 16  ? 172.767 170.791 162.551 1.00 188.15 ? 16  LYS T HZ1  1 
ATOM 41518 H HZ2  . LYS T 1 16  ? 171.649 170.331 161.754 1.00 188.17 ? 16  LYS T HZ2  1 
ATOM 41519 H HZ3  . LYS T 1 16  ? 171.713 171.711 162.183 1.00 188.09 ? 16  LYS T HZ3  1 
ATOM 41520 N N    . GLU T 1 17  ? 178.618 168.121 157.985 1.00 189.01 ? 17  GLU T N    1 
ATOM 41521 C CA   . GLU T 1 17  ? 179.886 167.428 158.181 1.00 187.51 ? 17  GLU T CA   1 
ATOM 41522 C C    . GLU T 1 17  ? 180.995 168.005 157.313 1.00 187.20 ? 17  GLU T C    1 
ATOM 41523 O O    . GLU T 1 17  ? 182.175 167.802 157.620 1.00 186.17 ? 17  GLU T O    1 
ATOM 41524 C CB   . GLU T 1 17  ? 179.718 165.938 157.886 1.00 187.69 ? 17  GLU T CB   1 
ATOM 41525 C CG   . GLU T 1 17  ? 178.865 165.203 158.905 1.00 187.88 ? 17  GLU T CG   1 
ATOM 41526 C CD   . GLU T 1 17  ? 178.377 163.858 158.403 1.00 187.04 ? 17  GLU T CD   1 
ATOM 41527 O OE1  . GLU T 1 17  ? 178.768 163.461 157.285 1.00 185.75 ? 17  GLU T OE1  1 
ATOM 41528 O OE2  . GLU T 1 17  ? 177.603 163.198 159.127 1.00 186.11 ? 17  GLU T OE2  1 
ATOM 41529 H H    . GLU T 1 17  ? 178.017 167.653 157.586 1.00 187.64 ? 17  GLU T H    1 
ATOM 41530 H HA   . GLU T 1 17  ? 180.155 167.520 159.107 1.00 187.16 ? 17  GLU T HA   1 
ATOM 41531 H HB2  . GLU T 1 17  ? 179.292 165.841 157.022 1.00 187.32 ? 17  GLU T HB2  1 
ATOM 41532 H HB3  . GLU T 1 17  ? 180.592 165.518 157.868 1.00 187.14 ? 17  GLU T HB3  1 
ATOM 41533 H HG2  . GLU T 1 17  ? 179.392 165.050 159.705 1.00 187.20 ? 17  GLU T HG2  1 
ATOM 41534 H HG3  . GLU T 1 17  ? 178.090 165.745 159.117 1.00 187.33 ? 17  GLU T HG3  1 
ATOM 41535 N N    . PHE T 1 18  ? 180.644 168.717 156.242 1.00 185.51 ? 18  PHE T N    1 
ATOM 41536 C CA   . PHE T 1 18  ? 181.637 169.341 155.378 1.00 184.56 ? 18  PHE T CA   1 
ATOM 41537 C C    . PHE T 1 18  ? 182.107 170.683 155.917 1.00 183.30 ? 18  PHE T C    1 
ATOM 41538 O O    . PHE T 1 18  ? 183.174 171.158 155.513 1.00 182.99 ? 18  PHE T O    1 
ATOM 41539 C CB   . PHE T 1 18  ? 181.088 169.538 153.959 1.00 183.80 ? 18  PHE T CB   1 
ATOM 41540 C CG   . PHE T 1 18  ? 180.571 168.281 153.313 1.00 184.97 ? 18  PHE T CG   1 
ATOM 41541 C CD1  . PHE T 1 18  ? 181.095 167.041 153.645 1.00 184.21 ? 18  PHE T CD1  1 
ATOM 41542 C CD2  . PHE T 1 18  ? 179.604 168.348 152.324 1.00 184.43 ? 18  PHE T CD2  1 
ATOM 41543 C CE1  . PHE T 1 18  ? 180.634 165.893 153.031 1.00 183.28 ? 18  PHE T CE1  1 
ATOM 41544 C CE2  . PHE T 1 18  ? 179.143 167.202 151.705 1.00 183.67 ? 18  PHE T CE2  1 
ATOM 41545 C CZ   . PHE T 1 18  ? 179.661 165.975 152.057 1.00 183.67 ? 18  PHE T CZ   1 
ATOM 41546 H H    . PHE T 1 18  ? 179.831 168.853 155.997 1.00 184.20 ? 18  PHE T H    1 
ATOM 41547 H HA   . PHE T 1 18  ? 182.413 168.762 155.323 1.00 183.78 ? 18  PHE T HA   1 
ATOM 41548 H HB2  . PHE T 1 18  ? 180.353 170.171 153.997 1.00 183.76 ? 18  PHE T HB2  1 
ATOM 41549 H HB3  . PHE T 1 18  ? 181.794 169.893 153.395 1.00 183.46 ? 18  PHE T HB3  1 
ATOM 41550 H HD1  . PHE T 1 18  ? 181.762 166.981 154.290 1.00 183.63 ? 18  PHE T HD1  1 
ATOM 41551 H HD2  . PHE T 1 18  ? 179.269 169.176 152.066 1.00 183.65 ? 18  PHE T HD2  1 
ATOM 41552 H HE1  . PHE T 1 18  ? 180.983 165.064 153.270 1.00 183.41 ? 18  PHE T HE1  1 
ATOM 41553 H HE2  . PHE T 1 18  ? 178.498 167.260 151.037 1.00 183.52 ? 18  PHE T HE2  1 
ATOM 41554 H HZ   . PHE T 1 18  ? 179.356 165.204 151.635 1.00 183.59 ? 18  PHE T HZ   1 
ATOM 41555 N N    . PHE T 1 19  ? 181.337 171.296 156.823 1.00 168.19 ? 19  PHE T N    1 
ATOM 41556 C CA   . PHE T 1 19  ? 181.673 172.629 157.399 1.00 166.74 ? 19  PHE T CA   1 
ATOM 41557 C C    . PHE T 1 19  ? 181.881 173.627 156.260 1.00 165.34 ? 19  PHE T C    1 
ATOM 41558 O O    . PHE T 1 19  ? 182.780 174.487 156.382 1.00 164.10 ? 19  PHE T O    1 
ATOM 41559 C CB   . PHE T 1 19  ? 182.929 172.610 158.279 1.00 166.96 ? 19  PHE T CB   1 
ATOM 41560 C CG   . PHE T 1 19  ? 182.979 171.530 159.348 1.00 167.54 ? 19  PHE T CG   1 
ATOM 41561 C CD1  . PHE T 1 19  ? 182.385 171.728 160.587 1.00 166.76 ? 19  PHE T CD1  1 
ATOM 41562 C CD2  . PHE T 1 19  ? 183.653 170.336 159.123 1.00 167.17 ? 19  PHE T CD2  1 
ATOM 41563 C CE1  . PHE T 1 19  ? 182.441 170.747 161.563 1.00 166.06 ? 19  PHE T CE1  1 
ATOM 41564 C CE2  . PHE T 1 19  ? 183.708 169.360 160.104 1.00 166.90 ? 19  PHE T CE2  1 
ATOM 41565 C CZ   . PHE T 1 19  ? 183.103 169.567 161.320 1.00 166.58 ? 19  PHE T CZ   1 
ATOM 41566 H H    . PHE T 1 19  ? 180.579 170.920 157.137 1.00 167.53 ? 19  PHE T H    1 
ATOM 41567 H HA   . PHE T 1 19  ? 180.906 172.934 157.951 1.00 166.78 ? 19  PHE T HA   1 
ATOM 41568 H HB2  . PHE T 1 19  ? 183.714 172.507 157.697 1.00 166.47 ? 19  PHE T HB2  1 
ATOM 41569 H HB3  . PHE T 1 19  ? 183.005 173.485 158.721 1.00 166.52 ? 19  PHE T HB3  1 
ATOM 41570 H HD1  . PHE T 1 19  ? 181.927 172.536 160.760 1.00 166.31 ? 19  PHE T HD1  1 
ATOM 41571 H HD2  . PHE T 1 19  ? 184.069 170.187 158.289 1.00 166.72 ? 19  PHE T HD2  1 
ATOM 41572 H HE1  . PHE T 1 19  ? 182.025 170.890 162.397 1.00 166.15 ? 19  PHE T HE1  1 
ATOM 41573 H HE2  . PHE T 1 19  ? 184.162 168.549 159.935 1.00 166.48 ? 19  PHE T HE2  1 
ATOM 41574 H HZ   . PHE T 1 19  ? 183.142 168.901 161.987 1.00 166.31 ? 19  PHE T HZ   1 
ATOM 41575 N N    . ALA T 1 20  ? 181.079 173.551 155.196 1.00 146.00 ? 20  ALA T N    1 
ATOM 41576 C CA   . ALA T 1 20  ? 181.208 174.447 154.020 1.00 143.76 ? 20  ALA T CA   1 
ATOM 41577 C C    . ALA T 1 20  ? 180.418 175.729 154.262 1.00 143.12 ? 20  ALA T C    1 
ATOM 41578 O O    . ALA T 1 20  ? 179.762 176.169 153.315 1.00 141.46 ? 20  ALA T O    1 
ATOM 41579 C CB   . ALA T 1 20  ? 180.710 173.734 152.787 1.00 142.51 ? 20  ALA T CB   1 
ATOM 41580 H H    . ALA T 1 20  ? 180.389 172.973 155.144 1.00 145.18 ? 20  ALA T H    1 
ATOM 41581 H HA   . ALA T 1 20  ? 182.168 174.684 153.901 1.00 144.20 ? 20  ALA T HA   1 
ATOM 41582 H HB1  . ALA T 1 20  ? 180.884 174.277 151.999 1.00 143.37 ? 20  ALA T HB1  1 
ATOM 41583 H HB2  . ALA T 1 20  ? 181.169 172.882 152.698 1.00 144.03 ? 20  ALA T HB2  1 
ATOM 41584 H HB3  . ALA T 1 20  ? 179.754 173.575 152.865 1.00 143.94 ? 20  ALA T HB3  1 
ATOM 41585 N N    . THR T 1 21  ? 180.552 176.372 155.420 1.00 135.55 ? 21  THR T N    1 
ATOM 41586 C CA   . THR T 1 21  ? 179.710 177.532 155.802 1.00 134.47 ? 21  THR T CA   1 
ATOM 41587 C C    . THR T 1 21  ? 180.184 178.870 155.246 1.00 132.20 ? 21  THR T C    1 
ATOM 41588 O O    . THR T 1 21  ? 179.301 179.713 155.008 1.00 128.07 ? 21  THR T O    1 
ATOM 41589 C CB   . THR T 1 21  ? 179.611 177.557 157.326 1.00 132.94 ? 21  THR T CB   1 
ATOM 41590 O OG1  . THR T 1 21  ? 180.921 177.664 157.870 1.00 129.39 ? 21  THR T OG1  1 
ATOM 41591 C CG2  . THR T 1 21  ? 179.007 176.277 157.872 1.00 132.24 ? 21  THR T CG2  1 
ATOM 41592 H H    . THR T 1 21  ? 181.181 176.177 156.035 1.00 132.77 ? 21  THR T H    1 
ATOM 41593 H HA   . THR T 1 21  ? 178.809 177.368 155.452 1.00 132.21 ? 21  THR T HA   1 
ATOM 41594 H HB   . THR T 1 21  ? 179.075 178.339 157.595 1.00 131.81 ? 21  THR T HB   1 
ATOM 41595 H HG1  . THR T 1 21  ? 181.252 178.424 157.664 1.00 131.42 ? 21  THR T HG1  1 
ATOM 41596 H HG21 . THR T 1 21  ? 178.201 176.060 157.375 1.00 131.91 ? 21  THR T HG21 1 
ATOM 41597 H HG22 . THR T 1 21  ? 179.648 175.552 157.779 1.00 132.56 ? 21  THR T HG22 1 
ATOM 41598 H HG23 . THR T 1 21  ? 178.787 176.395 158.810 1.00 131.92 ? 21  THR T HG23 1 
ATOM 41599 N N    . PRO T 1 22  ? 181.483 179.188 155.039 1.00 118.31 ? 22  PRO T N    1 
ATOM 41600 C CA   . PRO T 1 22  ? 181.830 180.503 154.504 1.00 112.50 ? 22  PRO T CA   1 
ATOM 41601 C C    . PRO T 1 22  ? 181.340 180.642 153.065 1.00 113.12 ? 22  PRO T C    1 
ATOM 41602 O O    . PRO T 1 22  ? 180.814 181.716 152.726 1.00 111.48 ? 22  PRO T O    1 
ATOM 41603 C CB   . PRO T 1 22  ? 183.354 180.584 154.597 1.00 108.80 ? 22  PRO T CB   1 
ATOM 41604 C CG   . PRO T 1 22  ? 183.745 179.419 155.482 1.00 111.27 ? 22  PRO T CG   1 
ATOM 41605 C CD   . PRO T 1 22  ? 182.648 178.379 155.324 1.00 115.18 ? 22  PRO T CD   1 
ATOM 41606 H HA   . PRO T 1 22  ? 181.423 181.206 155.070 1.00 112.07 ? 22  PRO T HA   1 
ATOM 41607 H HB2  . PRO T 1 22  ? 183.765 180.500 153.704 1.00 111.69 ? 22  PRO T HB2  1 
ATOM 41608 H HB3  . PRO T 1 22  ? 183.636 181.440 154.998 1.00 111.24 ? 22  PRO T HB3  1 
ATOM 41609 H HG2  . PRO T 1 22  ? 184.609 179.051 155.205 1.00 111.64 ? 22  PRO T HG2  1 
ATOM 41610 H HG3  . PRO T 1 22  ? 183.813 179.706 156.417 1.00 111.98 ? 22  PRO T HG3  1 
ATOM 41611 H HD2  . PRO T 1 22  ? 182.845 177.767 154.581 1.00 113.13 ? 22  PRO T HD2  1 
ATOM 41612 H HD3  . PRO T 1 22  ? 182.535 177.863 156.147 1.00 113.10 ? 22  PRO T HD3  1 
ATOM 41613 N N    . MET T 1 23  ? 181.456 179.595 152.243 1.00 111.43 ? 23  MET T N    1 
ATOM 41614 C CA   . MET T 1 23  ? 181.135 179.636 150.817 1.00 111.48 ? 23  MET T CA   1 
ATOM 41615 C C    . MET T 1 23  ? 179.637 179.470 150.575 1.00 114.32 ? 23  MET T C    1 
ATOM 41616 O O    . MET T 1 23  ? 178.956 180.415 150.166 1.00 112.48 ? 23  MET T O    1 
ATOM 41617 C CB   . MET T 1 23  ? 181.908 178.519 150.106 1.00 110.07 ? 23  MET T CB   1 
ATOM 41618 C CG   . MET T 1 23  ? 183.396 178.757 149.990 1.00 110.47 ? 23  MET T CG   1 
ATOM 41619 S SD   . MET T 1 23  ? 184.232 177.526 148.974 1.00 116.42 ? 23  MET T SD   1 
ATOM 41620 C CE   . MET T 1 23  ? 183.854 176.025 149.880 1.00 108.49 ? 23  MET T CE   1 
ATOM 41621 H H    . MET T 1 23  ? 181.754 178.836 152.513 1.00 110.45 ? 23  MET T H    1 
ATOM 41622 H HA   . MET T 1 23  ? 181.424 180.486 150.450 1.00 110.22 ? 23  MET T HA   1 
ATOM 41623 H HB2  . MET T 1 23  ? 181.778 177.693 150.597 1.00 110.04 ? 23  MET T HB2  1 
ATOM 41624 H HB3  . MET T 1 23  ? 181.555 178.421 149.209 1.00 109.75 ? 23  MET T HB3  1 
ATOM 41625 H HG2  . MET T 1 23  ? 183.534 179.621 149.585 1.00 110.18 ? 23  MET T HG2  1 
ATOM 41626 H HG3  . MET T 1 23  ? 183.791 178.740 150.876 1.00 110.17 ? 23  MET T HG3  1 
ATOM 41627 H HE1  . MET T 1 23  ? 182.914 175.812 149.767 1.00 109.82 ? 23  MET T HE1  1 
ATOM 41628 H HE2  . MET T 1 23  ? 184.400 175.302 149.534 1.00 109.32 ? 23  MET T HE2  1 
ATOM 41629 H HE3  . MET T 1 23  ? 184.050 176.164 150.819 1.00 109.79 ? 23  MET T HE3  1 
ATOM 41630 N N    . THR T 1 24  ? 179.108 178.271 150.818 1.00 126.82 ? 24  THR T N    1 
ATOM 41631 C CA   . THR T 1 24  ? 177.678 178.047 150.621 1.00 124.46 ? 24  THR T CA   1 
ATOM 41632 C C    . THR T 1 24  ? 176.840 178.921 151.546 1.00 123.17 ? 24  THR T C    1 
ATOM 41633 O O    . THR T 1 24  ? 175.750 179.366 151.167 1.00 119.46 ? 24  THR T O    1 
ATOM 41634 C CB   . THR T 1 24  ? 177.341 176.571 150.848 1.00 124.32 ? 24  THR T CB   1 
ATOM 41635 O OG1  . THR T 1 24  ? 177.579 176.230 152.221 1.00 124.69 ? 24  THR T OG1  1 
ATOM 41636 C CG2  . THR T 1 24  ? 178.159 175.667 149.929 1.00 124.26 ? 24  THR T CG2  1 
ATOM 41637 H H    . THR T 1 24  ? 179.547 177.586 151.092 1.00 123.27 ? 24  THR T H    1 
ATOM 41638 H HA   . THR T 1 24  ? 177.447 178.268 149.707 1.00 122.78 ? 24  THR T HA   1 
ATOM 41639 H HB   . THR T 1 24  ? 176.404 176.427 150.649 1.00 122.97 ? 24  THR T HB   1 
ATOM 41640 H HG1  . THR T 1 24  ? 177.264 175.470 152.391 1.00 123.52 ? 24  THR T HG1  1 
ATOM 41641 H HG21 . THR T 1 24  ? 177.900 175.818 149.006 1.00 122.96 ? 24  THR T HG21 1 
ATOM 41642 H HG22 . THR T 1 24  ? 177.994 174.737 150.151 1.00 123.39 ? 24  THR T HG22 1 
ATOM 41643 H HG23 . THR T 1 24  ? 179.106 175.849 150.024 1.00 123.36 ? 24  THR T HG23 1 
ATOM 41644 N N    . GLY T 1 25  ? 177.333 179.178 152.756 1.00 119.36 ? 25  GLY T N    1 
ATOM 41645 C CA   . GLY T 1 25  ? 176.662 180.035 153.710 1.00 119.25 ? 25  GLY T CA   1 
ATOM 41646 C C    . GLY T 1 25  ? 177.017 181.508 153.562 1.00 119.06 ? 25  GLY T C    1 
ATOM 41647 O O    . GLY T 1 25  ? 177.833 181.912 152.736 1.00 118.33 ? 25  GLY T O    1 
ATOM 41648 H H    . GLY T 1 25  ? 178.077 178.857 153.046 1.00 117.86 ? 25  GLY T H    1 
ATOM 41649 H HA2  . GLY T 1 25  ? 175.704 179.939 153.604 1.00 117.70 ? 25  GLY T HA2  1 
ATOM 41650 H HA3  . GLY T 1 25  ? 176.898 179.755 154.606 1.00 117.94 ? 25  GLY T HA3  1 
ATOM 41651 N N    . THR T 1 26  ? 176.365 182.319 154.397 1.00 101.88 ? 26  THR T N    1 
ATOM 41652 C CA   . THR T 1 26  ? 176.579 183.759 154.561 1.00 100.12 ? 26  THR T CA   1 
ATOM 41653 C C    . THR T 1 26  ? 176.053 184.639 153.433 1.00 98.06  ? 26  THR T C    1 
ATOM 41654 O O    . THR T 1 26  ? 176.406 185.823 153.386 1.00 98.00  ? 26  THR T O    1 
ATOM 41655 C CB   . THR T 1 26  ? 178.060 184.111 154.761 1.00 101.56 ? 26  THR T CB   1 
ATOM 41656 O OG1  . THR T 1 26  ? 178.775 183.998 153.522 1.00 104.67 ? 26  THR T OG1  1 
ATOM 41657 C CG2  . THR T 1 26  ? 178.684 183.230 155.812 1.00 97.57  ? 26  THR T CG2  1 
ATOM 41658 H H    . THR T 1 26  ? 175.749 182.030 154.922 1.00 99.07  ? 26  THR T H    1 
ATOM 41659 H HA   . THR T 1 26  ? 176.129 184.010 155.374 1.00 98.57  ? 26  THR T HA   1 
ATOM 41660 H HB   . THR T 1 26  ? 178.122 185.027 155.072 1.00 98.82  ? 26  THR T HB   1 
ATOM 41661 H HG1  . THR T 1 26  ? 178.581 183.287 153.128 1.00 100.01 ? 26  THR T HG1  1 
ATOM 41662 H HG21 . THR T 1 26  ? 179.553 183.563 156.069 1.00 98.37  ? 26  THR T HG21 1 
ATOM 41663 H HG22 . THR T 1 26  ? 178.114 183.232 156.596 1.00 98.35  ? 26  THR T HG22 1 
ATOM 41664 H HG23 . THR T 1 26  ? 178.771 182.326 155.477 1.00 99.09  ? 26  THR T HG23 1 
ATOM 41665 N N    . THR T 1 27  ? 175.224 184.125 152.524 1.00 102.40 ? 27  THR T N    1 
ATOM 41666 C CA   . THR T 1 27  ? 174.663 185.001 151.497 1.00 102.68 ? 27  THR T CA   1 
ATOM 41667 C C    . THR T 1 27  ? 173.798 186.107 152.106 1.00 102.23 ? 27  THR T C    1 
ATOM 41668 O O    . THR T 1 27  ? 173.856 187.259 151.661 1.00 99.36  ? 27  THR T O    1 
ATOM 41669 C CB   . THR T 1 27  ? 173.852 184.176 150.495 1.00 103.98 ? 27  THR T CB   1 
ATOM 41670 O OG1  . THR T 1 27  ? 172.854 183.416 151.188 1.00 104.73 ? 27  THR T OG1  1 
ATOM 41671 C CG2  . THR T 1 27  ? 174.766 183.240 149.720 1.00 100.81 ? 27  THR T CG2  1 
ATOM 41672 H H    . THR T 1 27  ? 174.977 183.302 152.477 1.00 101.12 ? 27  THR T H    1 
ATOM 41673 H HA   . THR T 1 27  ? 175.386 185.427 151.013 1.00 100.51 ? 27  THR T HA   1 
ATOM 41674 H HB   . THR T 1 27  ? 173.419 184.771 149.864 1.00 100.52 ? 27  THR T HB   1 
ATOM 41675 H HG1  . THR T 1 27  ? 172.408 182.963 150.639 1.00 100.55 ? 27  THR T HG1  1 
ATOM 41676 H HG21 . THR T 1 27  ? 174.265 182.776 149.032 1.00 100.37 ? 27  THR T HG21 1 
ATOM 41677 H HG22 . THR T 1 27  ? 175.480 183.749 149.303 1.00 100.21 ? 27  THR T HG22 1 
ATOM 41678 H HG23 . THR T 1 27  ? 175.156 182.586 150.322 1.00 100.63 ? 27  THR T HG23 1 
ATOM 41679 N N    . MET T 1 28  ? 172.994 185.780 153.117 1.00 101.40 ? 28  MET T N    1 
ATOM 41680 C CA   . MET T 1 28  ? 172.094 186.732 153.781 1.00 101.86 ? 28  MET T CA   1 
ATOM 41681 C C    . MET T 1 28  ? 171.208 187.478 152.781 1.00 101.74 ? 28  MET T C    1 
ATOM 41682 O O    . MET T 1 28  ? 171.318 188.688 152.586 1.00 101.22 ? 28  MET T O    1 
ATOM 41683 C CB   . MET T 1 28  ? 172.845 187.743 154.658 1.00 97.49  ? 28  MET T CB   1 
ATOM 41684 C CG   . MET T 1 28  ? 173.274 187.216 156.014 1.00 99.36  ? 28  MET T CG   1 
ATOM 41685 S SD   . MET T 1 28  ? 174.570 185.987 155.946 1.00 111.81 ? 28  MET T SD   1 
ATOM 41686 C CE   . MET T 1 28  ? 175.097 185.925 157.655 1.00 95.53  ? 28  MET T CE   1 
ATOM 41687 H H    . MET T 1 28  ? 172.952 184.988 153.450 1.00 98.64  ? 28  MET T H    1 
ATOM 41688 H HA   . MET T 1 28  ? 171.513 186.228 154.371 1.00 98.70  ? 28  MET T HA   1 
ATOM 41689 H HB2  . MET T 1 28  ? 173.641 188.031 154.186 1.00 98.51  ? 28  MET T HB2  1 
ATOM 41690 H HB3  . MET T 1 28  ? 172.267 188.506 154.816 1.00 98.38  ? 28  MET T HB3  1 
ATOM 41691 H HG2  . MET T 1 28  ? 173.594 187.958 156.550 1.00 98.61  ? 28  MET T HG2  1 
ATOM 41692 H HG3  . MET T 1 28  ? 172.507 186.810 156.446 1.00 98.48  ? 28  MET T HG3  1 
ATOM 41693 H HE1  . MET T 1 28  ? 175.466 186.784 157.905 1.00 98.16  ? 28  MET T HE1  1 
ATOM 41694 H HE2  . MET T 1 28  ? 175.773 185.235 157.749 1.00 97.80  ? 28  MET T HE2  1 
ATOM 41695 H HE3  . MET T 1 28  ? 174.334 185.714 158.214 1.00 97.64  ? 28  MET T HE3  1 
ATOM 41696 N N    . ILE T 1 29  ? 170.321 186.720 152.140 1.00 102.57 ? 29  ILE T N    1 
ATOM 41697 C CA   . ILE T 1 29  ? 169.356 187.350 151.247 1.00 103.48 ? 29  ILE T CA   1 
ATOM 41698 C C    . ILE T 1 29  ? 168.477 188.305 152.045 1.00 103.22 ? 29  ILE T C    1 
ATOM 41699 O O    . ILE T 1 29  ? 168.136 189.401 151.584 1.00 103.48 ? 29  ILE T O    1 
ATOM 41700 C CB   . ILE T 1 29  ? 168.522 186.292 150.499 1.00 105.35 ? 29  ILE T CB   1 
ATOM 41701 C CG1  . ILE T 1 29  ? 167.766 186.950 149.341 1.00 103.37 ? 29  ILE T CG1  1 
ATOM 41702 C CG2  . ILE T 1 29  ? 167.556 185.591 151.443 1.00 102.02 ? 29  ILE T CG2  1 
ATOM 41703 C CD1  . ILE T 1 29  ? 167.217 185.975 148.329 1.00 100.47 ? 29  ILE T CD1  1 
ATOM 41704 H H    . ILE T 1 29  ? 170.256 185.865 152.203 1.00 101.20 ? 29  ILE T H    1 
ATOM 41705 H HA   . ILE T 1 29  ? 169.837 187.873 150.588 1.00 101.21 ? 29  ILE T HA   1 
ATOM 41706 H HB   . ILE T 1 29  ? 169.127 185.630 150.132 1.00 101.38 ? 29  ILE T HB   1 
ATOM 41707 H HG12 . ILE T 1 29  ? 167.022 187.457 149.702 1.00 101.19 ? 29  ILE T HG12 1 
ATOM 41708 H HG13 . ILE T 1 29  ? 168.371 187.549 148.874 1.00 101.30 ? 29  ILE T HG13 1 
ATOM 41709 H HG21 . ILE T 1 29  ? 167.233 184.782 151.016 1.00 100.99 ? 29  ILE T HG21 1 
ATOM 41710 H HG22 . ILE T 1 29  ? 166.812 186.181 151.636 1.00 100.95 ? 29  ILE T HG22 1 
ATOM 41711 H HG23 . ILE T 1 29  ? 168.024 185.367 152.263 1.00 101.04 ? 29  ILE T HG23 1 
ATOM 41712 H HD11 . ILE T 1 29  ? 167.946 185.451 147.964 1.00 100.62 ? 29  ILE T HD11 1 
ATOM 41713 H HD12 . ILE T 1 29  ? 166.779 186.473 147.620 1.00 100.94 ? 29  ILE T HD12 1 
ATOM 41714 H HD13 . ILE T 1 29  ? 166.575 185.395 148.769 1.00 100.96 ? 29  ILE T HD13 1 
ATOM 41715 N N    . GLN T 1 30  ? 168.106 187.897 153.259 1.00 98.22  ? 30  GLN T N    1 
ATOM 41716 C CA   . GLN T 1 30  ? 167.244 188.660 154.148 1.00 99.91  ? 30  GLN T CA   1 
ATOM 41717 C C    . GLN T 1 30  ? 167.534 188.275 155.591 1.00 100.10 ? 30  GLN T C    1 
ATOM 41718 O O    . GLN T 1 30  ? 168.063 187.199 155.879 1.00 99.04  ? 30  GLN T O    1 
ATOM 41719 C CB   . GLN T 1 30  ? 165.758 188.458 153.827 1.00 97.84  ? 30  GLN T CB   1 
ATOM 41720 C CG   . GLN T 1 30  ? 165.290 189.173 152.574 1.00 97.31  ? 30  GLN T CG   1 
ATOM 41721 C CD   . GLN T 1 30  ? 165.513 190.674 152.658 1.00 97.73  ? 30  GLN T CD   1 
ATOM 41722 O OE1  . GLN T 1 30  ? 164.748 191.391 153.304 1.00 95.80  ? 30  GLN T OE1  1 
ATOM 41723 N NE2  . GLN T 1 30  ? 166.566 191.155 152.011 1.00 96.64  ? 30  GLN T NE2  1 
ATOM 41724 H H    . GLN T 1 30  ? 168.357 187.149 153.598 1.00 96.79  ? 30  GLN T H    1 
ATOM 41725 H HA   . GLN T 1 30  ? 167.454 189.601 154.052 1.00 97.26  ? 30  GLN T HA   1 
ATOM 41726 H HB2  . GLN T 1 30  ? 165.594 187.510 153.703 1.00 96.66  ? 30  GLN T HB2  1 
ATOM 41727 H HB3  . GLN T 1 30  ? 165.231 188.788 154.571 1.00 96.48  ? 30  GLN T HB3  1 
ATOM 41728 H HG2  . GLN T 1 30  ? 165.780 188.835 151.810 1.00 96.47  ? 30  GLN T HG2  1 
ATOM 41729 H HG3  . GLN T 1 30  ? 164.340 189.016 152.456 1.00 96.33  ? 30  GLN T HG3  1 
ATOM 41730 H HE21 . GLN T 1 30  ? 167.093 190.619 151.595 1.00 96.79  ? 30  GLN T HE21 1 
ATOM 41731 H HE22 . GLN T 1 30  ? 166.771 191.985 152.079 1.00 96.71  ? 30  GLN T HE22 1 
ATOM 41732 N N    . SER T 1 31  ? 167.177 189.185 156.494 1.00 95.82  ? 31  SER T N    1 
ATOM 41733 C CA   . SER T 1 31  ? 167.316 188.981 157.930 1.00 95.50  ? 31  SER T CA   1 
ATOM 41734 C C    . SER T 1 31  ? 166.348 189.935 158.608 1.00 94.45  ? 31  SER T C    1 
ATOM 41735 O O    . SER T 1 31  ? 166.297 191.119 158.261 1.00 90.58  ? 31  SER T O    1 
ATOM 41736 C CB   . SER T 1 31  ? 168.752 189.235 158.397 1.00 92.09  ? 31  SER T CB   1 
ATOM 41737 O OG   . SER T 1 31  ? 168.992 188.633 159.656 1.00 91.25  ? 31  SER T OG   1 
ATOM 41738 H H    . SER T 1 31  ? 166.842 189.951 156.291 1.00 92.00  ? 31  SER T H    1 
ATOM 41739 H HA   . SER T 1 31  ? 167.071 188.071 158.158 1.00 92.06  ? 31  SER T HA   1 
ATOM 41740 H HB2  . SER T 1 31  ? 169.366 188.864 157.746 1.00 91.54  ? 31  SER T HB2  1 
ATOM 41741 H HB3  . SER T 1 31  ? 168.891 190.192 158.477 1.00 91.60  ? 31  SER T HB3  1 
ATOM 41742 H HG   . SER T 1 31  ? 169.782 188.777 159.898 1.00 91.50  ? 31  SER T HG   1 
ATOM 41743 N N    . SER T 1 32  ? 165.586 189.418 159.571 1.00 102.33 ? 32  SER T N    1 
ATOM 41744 C CA   . SER T 1 32  ? 164.554 190.186 160.265 1.00 100.62 ? 32  SER T CA   1 
ATOM 41745 C C    . SER T 1 32  ? 164.698 190.063 161.779 1.00 102.68 ? 32  SER T C    1 
ATOM 41746 O O    . SER T 1 32  ? 164.347 189.038 162.370 1.00 103.18 ? 32  SER T O    1 
ATOM 41747 C CB   . SER T 1 32  ? 163.168 189.729 159.818 1.00 100.22 ? 32  SER T CB   1 
ATOM 41748 O OG   . SER T 1 32  ? 162.864 188.448 160.339 1.00 99.04  ? 32  SER T OG   1 
ATOM 41749 H H    . SER T 1 32  ? 165.650 188.606 159.845 1.00 99.39  ? 32  SER T H    1 
ATOM 41750 H HA   . SER T 1 32  ? 164.646 191.124 160.034 1.00 99.00  ? 32  SER T HA   1 
ATOM 41751 H HB2  . SER T 1 32  ? 162.508 190.367 160.134 1.00 99.36  ? 32  SER T HB2  1 
ATOM 41752 H HB3  . SER T 1 32  ? 163.151 189.687 158.850 1.00 99.14  ? 32  SER T HB3  1 
ATOM 41753 H HG   . SER T 1 32  ? 162.114 188.193 160.058 1.00 99.10  ? 32  SER T HG   1 
ATOM 41754 N N    . THR T 1 33  ? 165.221 191.129 162.393 1.00 98.29  ? 33  THR T N    1 
ATOM 41755 C CA   . THR T 1 33  ? 165.394 191.213 163.839 1.00 101.51 ? 33  THR T CA   1 
ATOM 41756 C C    . THR T 1 33  ? 165.149 192.646 164.293 1.00 98.51  ? 33  THR T C    1 
ATOM 41757 O O    . THR T 1 33  ? 165.783 193.122 165.241 1.00 93.91  ? 33  THR T O    1 
ATOM 41758 C CB   . THR T 1 33  ? 166.797 190.758 164.264 1.00 98.90  ? 33  THR T CB   1 
ATOM 41759 O OG1  . THR T 1 33  ? 167.223 189.663 163.442 1.00 95.10  ? 33  THR T OG1  1 
ATOM 41760 C CG2  . THR T 1 33  ? 166.811 190.333 165.727 1.00 96.55  ? 33  THR T CG2  1 
ATOM 41761 H H    . THR T 1 33  ? 165.490 191.833 161.978 1.00 95.84  ? 33  THR T H    1 
ATOM 41762 H HA   . THR T 1 33  ? 164.754 190.631 164.267 1.00 96.54  ? 33  THR T HA   1 
ATOM 41763 H HB   . THR T 1 33  ? 167.418 191.495 164.157 1.00 95.78  ? 33  THR T HB   1 
ATOM 41764 H HG1  . THR T 1 33  ? 166.572 189.160 163.272 1.00 95.80  ? 33  THR T HG1  1 
ATOM 41765 H HG21 . THR T 1 33  ? 167.661 189.917 165.943 1.00 95.71  ? 33  THR T HG21 1 
ATOM 41766 H HG22 . THR T 1 33  ? 166.098 189.697 165.899 1.00 95.83  ? 33  THR T HG22 1 
ATOM 41767 H HG23 . THR T 1 33  ? 166.687 191.107 166.299 1.00 95.20  ? 33  THR T HG23 1 
ATOM 41768 N N    . GLY T 1 34  ? 164.227 193.332 163.617 1.00 91.70  ? 34  GLY T N    1 
ATOM 41769 C CA   . GLY T 1 34  ? 163.979 194.745 163.777 1.00 91.49  ? 34  GLY T CA   1 
ATOM 41770 C C    . GLY T 1 34  ? 164.825 195.584 162.848 1.00 91.00  ? 34  GLY T C    1 
ATOM 41771 O O    . GLY T 1 34  ? 164.562 196.784 162.691 1.00 85.11  ? 34  GLY T O    1 
ATOM 41772 H H    . GLY T 1 34  ? 163.712 192.971 163.030 1.00 88.98  ? 34  GLY T H    1 
ATOM 41773 H HA2  . GLY T 1 34  ? 163.044 194.930 163.593 1.00 88.94  ? 34  GLY T HA2  1 
ATOM 41774 H HA3  . GLY T 1 34  ? 164.171 195.007 164.692 1.00 88.69  ? 34  GLY T HA3  1 
ATOM 41775 N N    . ILE T 1 35  ? 165.833 194.970 162.238 1.00 84.23  ? 35  ILE T N    1 
ATOM 41776 C CA   . ILE T 1 35  ? 166.711 195.542 161.231 1.00 76.53  ? 35  ILE T CA   1 
ATOM 41777 C C    . ILE T 1 35  ? 166.546 194.733 159.952 1.00 75.50  ? 35  ILE T C    1 
ATOM 41778 O O    . ILE T 1 35  ? 166.172 193.557 159.989 1.00 78.85  ? 35  ILE T O    1 
ATOM 41779 C CB   . ILE T 1 35  ? 168.170 195.559 161.723 1.00 75.41  ? 35  ILE T CB   1 
ATOM 41780 C CG1  . ILE T 1 35  ? 168.645 194.132 162.003 1.00 77.74  ? 35  ILE T CG1  1 
ATOM 41781 C CG2  . ILE T 1 35  ? 168.287 196.438 162.957 1.00 72.15  ? 35  ILE T CG2  1 
ATOM 41782 C CD1  . ILE T 1 35  ? 170.096 194.034 162.285 1.00 76.83  ? 35  ILE T CD1  1 
ATOM 41783 H H    . ILE T 1 35  ? 166.043 194.154 162.405 1.00 77.79  ? 35  ILE T H    1 
ATOM 41784 H HA   . ILE T 1 35  ? 166.442 196.455 161.050 1.00 75.12  ? 35  ILE T HA   1 
ATOM 41785 H HB   . ILE T 1 35  ? 168.726 195.935 161.023 1.00 75.06  ? 35  ILE T HB   1 
ATOM 41786 H HG12 . ILE T 1 35  ? 168.171 193.794 162.779 1.00 76.07  ? 35  ILE T HG12 1 
ATOM 41787 H HG13 . ILE T 1 35  ? 168.465 193.570 161.236 1.00 76.18  ? 35  ILE T HG13 1 
ATOM 41788 H HG21 . ILE T 1 35  ? 167.852 197.286 162.777 1.00 75.36  ? 35  ILE T HG21 1 
ATOM 41789 H HG22 . ILE T 1 35  ? 167.851 195.994 163.701 1.00 75.14  ? 35  ILE T HG22 1 
ATOM 41790 H HG23 . ILE T 1 35  ? 169.222 196.583 163.162 1.00 74.98  ? 35  ILE T HG23 1 
ATOM 41791 H HD11 . ILE T 1 35  ? 170.258 193.218 162.782 1.00 75.68  ? 35  ILE T HD11 1 
ATOM 41792 H HD12 . ILE T 1 35  ? 170.367 194.795 162.811 1.00 75.63  ? 35  ILE T HD12 1 
ATOM 41793 H HD13 . ILE T 1 35  ? 170.576 194.007 161.447 1.00 75.32  ? 35  ILE T HD13 1 
ATOM 41794 N N    . GLN T 1 36  ? 166.822 195.365 158.816 1.00 69.21  ? 36  GLN T N    1 
ATOM 41795 C CA   . GLN T 1 36  ? 166.800 194.696 157.519 1.00 69.61  ? 36  GLN T CA   1 
ATOM 41796 C C    . GLN T 1 36  ? 168.207 194.682 156.931 1.00 71.82  ? 36  GLN T C    1 
ATOM 41797 O O    . GLN T 1 36  ? 168.765 195.739 156.619 1.00 78.21  ? 36  GLN T O    1 
ATOM 41798 C CB   . GLN T 1 36  ? 165.815 195.369 156.565 1.00 70.34  ? 36  GLN T CB   1 
ATOM 41799 C CG   . GLN T 1 36  ? 164.378 194.913 156.751 1.00 73.97  ? 36  GLN T CG   1 
ATOM 41800 C CD   . GLN T 1 36  ? 163.473 195.364 155.623 1.00 76.19  ? 36  GLN T CD   1 
ATOM 41801 O OE1  . GLN T 1 36  ? 163.793 196.299 154.890 1.00 75.05  ? 36  GLN T OE1  1 
ATOM 41802 N NE2  . GLN T 1 36  ? 162.343 194.686 155.468 1.00 76.56  ? 36  GLN T NE2  1 
ATOM 41803 H H    . GLN T 1 36  ? 167.030 196.198 158.769 1.00 72.54  ? 36  GLN T H    1 
ATOM 41804 H HA   . GLN T 1 36  ? 166.521 193.777 157.638 1.00 72.70  ? 36  GLN T HA   1 
ATOM 41805 H HB2  . GLN T 1 36  ? 165.838 196.325 156.715 1.00 72.18  ? 36  GLN T HB2  1 
ATOM 41806 H HB3  . GLN T 1 36  ? 166.074 195.171 155.652 1.00 72.50  ? 36  GLN T HB3  1 
ATOM 41807 H HG2  . GLN T 1 36  ? 164.355 193.944 156.785 1.00 72.87  ? 36  GLN T HG2  1 
ATOM 41808 H HG3  . GLN T 1 36  ? 164.033 195.284 157.577 1.00 72.68  ? 36  GLN T HG3  1 
ATOM 41809 H HE21 . GLN T 1 36  ? 162.156 194.033 155.997 1.00 72.62  ? 36  GLN T HE21 1 
ATOM 41810 H HE22 . GLN T 1 36  ? 161.797 194.897 154.837 1.00 72.60  ? 36  GLN T HE22 1 
ATOM 41811 N N    . ILE T 1 37  ? 168.775 193.485 156.786 1.00 63.87  ? 37  ILE T N    1 
ATOM 41812 C CA   . ILE T 1 37  ? 170.097 193.293 156.199 1.00 64.15  ? 37  ILE T CA   1 
ATOM 41813 C C    . ILE T 1 37  ? 169.915 192.501 154.915 1.00 63.25  ? 37  ILE T C    1 
ATOM 41814 O O    . ILE T 1 37  ? 169.370 191.391 154.931 1.00 69.31  ? 37  ILE T O    1 
ATOM 41815 C CB   . ILE T 1 37  ? 171.069 192.547 157.129 1.00 64.25  ? 37  ILE T CB   1 
ATOM 41816 C CG1  . ILE T 1 37  ? 171.106 193.131 158.538 1.00 59.91  ? 37  ILE T CG1  1 
ATOM 41817 C CG2  . ILE T 1 37  ? 172.472 192.572 156.543 1.00 61.32  ? 37  ILE T CG2  1 
ATOM 41818 C CD1  . ILE T 1 37  ? 171.684 192.152 159.541 1.00 64.68  ? 37  ILE T CD1  1 
ATOM 41819 H H    . ILE T 1 37  ? 168.400 192.751 157.028 1.00 66.56  ? 37  ILE T H    1 
ATOM 41820 H HA   . ILE T 1 37  ? 170.484 194.152 155.978 1.00 65.33  ? 37  ILE T HA   1 
ATOM 41821 H HB   . ILE T 1 37  ? 170.783 191.624 157.191 1.00 66.18  ? 37  ILE T HB   1 
ATOM 41822 H HG12 . ILE T 1 37  ? 171.667 193.921 158.536 1.00 64.87  ? 37  ILE T HG12 1 
ATOM 41823 H HG13 . ILE T 1 37  ? 170.209 193.360 158.825 1.00 65.97  ? 37  ILE T HG13 1 
ATOM 41824 H HG21 . ILE T 1 37  ? 172.455 192.182 155.656 1.00 64.98  ? 37  ILE T HG21 1 
ATOM 41825 H HG22 . ILE T 1 37  ? 173.064 192.062 157.115 1.00 65.64  ? 37  ILE T HG22 1 
ATOM 41826 H HG23 . ILE T 1 37  ? 172.772 193.493 156.493 1.00 65.37  ? 37  ILE T HG23 1 
ATOM 41827 H HD11 . ILE T 1 37  ? 171.621 192.515 160.434 1.00 66.29  ? 37  ILE T HD11 1 
ATOM 41828 H HD12 . ILE T 1 37  ? 172.616 191.996 159.321 1.00 65.76  ? 37  ILE T HD12 1 
ATOM 41829 H HD13 . ILE T 1 37  ? 171.193 191.317 159.487 1.00 66.43  ? 37  ILE T HD13 1 
ATOM 41830 N N    . SER T 1 38  ? 170.369 193.078 153.809 1.00 65.45  ? 38  SER T N    1 
ATOM 41831 C CA   . SER T 1 38  ? 170.300 192.467 152.494 1.00 66.91  ? 38  SER T CA   1 
ATOM 41832 C C    . SER T 1 38  ? 171.645 192.637 151.804 1.00 68.47  ? 38  SER T C    1 
ATOM 41833 O O    . SER T 1 38  ? 172.432 193.520 152.151 1.00 69.95  ? 38  SER T O    1 
ATOM 41834 C CB   . SER T 1 38  ? 169.189 193.087 151.642 1.00 70.61  ? 38  SER T CB   1 
ATOM 41835 O OG   . SER T 1 38  ? 169.636 194.276 151.015 1.00 66.72  ? 38  SER T OG   1 
ATOM 41836 H H    . SER T 1 38  ? 170.738 193.853 153.800 1.00 67.88  ? 38  SER T H    1 
ATOM 41837 H HA   . SER T 1 38  ? 170.122 191.519 152.588 1.00 68.91  ? 38  SER T HA   1 
ATOM 41838 H HB2  . SER T 1 38  ? 168.918 192.450 150.963 1.00 69.09  ? 38  SER T HB2  1 
ATOM 41839 H HB3  . SER T 1 38  ? 168.438 193.302 152.215 1.00 68.89  ? 38  SER T HB3  1 
ATOM 41840 H HG   . SER T 1 38  ? 169.031 194.586 150.522 1.00 68.23  ? 38  SER T HG   1 
ATOM 41841 N N    . GLY T 1 39  ? 171.909 191.783 150.827 1.00 63.53  ? 39  GLY T N    1 
ATOM 41842 C CA   . GLY T 1 39  ? 173.138 191.898 150.074 1.00 58.69  ? 39  GLY T CA   1 
ATOM 41843 C C    . GLY T 1 39  ? 173.558 190.588 149.435 1.00 60.94  ? 39  GLY T C    1 
ATOM 41844 O O    . GLY T 1 39  ? 172.795 189.626 149.369 1.00 69.08  ? 39  GLY T O    1 
ATOM 41845 H H    . GLY T 1 39  ? 171.399 191.135 150.586 1.00 65.03  ? 39  GLY T H    1 
ATOM 41846 H HA2  . GLY T 1 39  ? 173.027 192.558 149.377 1.00 62.80  ? 39  GLY T HA2  1 
ATOM 41847 H HA3  . GLY T 1 39  ? 173.847 192.186 150.665 1.00 63.77  ? 39  GLY T HA3  1 
ATOM 41848 N N    . LYS T 1 40  ? 174.805 190.590 148.969 1.00 64.52  ? 40  LYS T N    1 
ATOM 41849 C CA   . LYS T 1 40  ? 175.431 189.460 148.297 1.00 60.44  ? 40  LYS T CA   1 
ATOM 41850 C C    . LYS T 1 40  ? 176.831 189.232 148.846 1.00 62.04  ? 40  LYS T C    1 
ATOM 41851 O O    . LYS T 1 40  ? 177.590 190.188 149.033 1.00 68.23  ? 40  LYS T O    1 
ATOM 41852 C CB   . LYS T 1 40  ? 175.490 189.691 146.785 1.00 63.40  ? 40  LYS T CB   1 
ATOM 41853 C CG   . LYS T 1 40  ? 175.678 188.415 145.967 1.00 70.22  ? 40  LYS T CG   1 
ATOM 41854 C CD   . LYS T 1 40  ? 176.980 188.401 145.165 1.00 70.79  ? 40  LYS T CD   1 
ATOM 41855 C CE   . LYS T 1 40  ? 177.101 189.567 144.182 1.00 71.64  ? 40  LYS T CE   1 
ATOM 41856 N NZ   . LYS T 1 40  ? 178.445 189.622 143.546 1.00 71.25  ? 40  LYS T NZ   1 
ATOM 41857 H H    . LYS T 1 40  ? 175.328 191.268 149.035 1.00 66.21  ? 40  LYS T H    1 
ATOM 41858 H HA   . LYS T 1 40  ? 174.908 188.663 148.463 1.00 65.46  ? 40  LYS T HA   1 
ATOM 41859 H HB2  . LYS T 1 40  ? 174.663 190.106 146.498 1.00 65.24  ? 40  LYS T HB2  1 
ATOM 41860 H HB3  . LYS T 1 40  ? 176.234 190.285 146.612 1.00 65.08  ? 40  LYS T HB3  1 
ATOM 41861 H HG2  . LYS T 1 40  ? 175.682 187.652 146.567 1.00 66.27  ? 40  LYS T HG2  1 
ATOM 41862 H HG3  . LYS T 1 40  ? 174.941 188.334 145.340 1.00 65.55  ? 40  LYS T HG3  1 
ATOM 41863 H HD2  . LYS T 1 40  ? 177.728 188.453 145.780 1.00 66.24  ? 40  LYS T HD2  1 
ATOM 41864 H HD3  . LYS T 1 40  ? 177.028 187.576 144.657 1.00 65.78  ? 40  LYS T HD3  1 
ATOM 41865 H HE2  . LYS T 1 40  ? 176.445 189.448 143.478 1.00 66.22  ? 40  LYS T HE2  1 
ATOM 41866 H HE3  . LYS T 1 40  ? 176.952 190.411 144.632 1.00 65.98  ? 40  LYS T HE3  1 
ATOM 41867 H HZ1  . LYS T 1 40  ? 179.066 189.780 144.163 1.00 66.22  ? 40  LYS T HZ1  1 
ATOM 41868 H HZ2  . LYS T 1 40  ? 178.468 190.273 142.940 1.00 65.87  ? 40  LYS T HZ2  1 
ATOM 41869 H HZ3  . LYS T 1 40  ? 178.625 188.849 143.145 1.00 66.06  ? 40  LYS T HZ3  1 
ATOM 41870 N N    . GLY T 1 41  ? 177.165 187.975 149.106 1.00 61.08  ? 41  GLY T N    1 
ATOM 41871 C CA   . GLY T 1 41  ? 178.510 187.599 149.496 1.00 56.85  ? 41  GLY T CA   1 
ATOM 41872 C C    . GLY T 1 41  ? 178.658 187.371 150.985 1.00 57.07  ? 41  GLY T C    1 
ATOM 41873 O O    . GLY T 1 41  ? 177.692 187.341 151.751 1.00 66.22  ? 41  GLY T O    1 
ATOM 41874 H H    . GLY T 1 41  ? 176.618 187.313 149.063 1.00 63.61  ? 41  GLY T H    1 
ATOM 41875 H HA2  . GLY T 1 41  ? 178.761 186.784 149.037 1.00 62.72  ? 41  GLY T HA2  1 
ATOM 41876 H HA3  . GLY T 1 41  ? 179.125 188.298 149.234 1.00 61.86  ? 41  GLY T HA3  1 
ATOM 41877 N N    . PHE T 1 42  ? 179.917 187.210 151.396 1.00 58.44  ? 42  PHE T N    1 
ATOM 41878 C CA   . PHE T 1 42  ? 180.264 186.977 152.792 1.00 57.00  ? 42  PHE T CA   1 
ATOM 41879 C C    . PHE T 1 42  ? 180.752 188.279 153.415 1.00 57.51  ? 42  PHE T C    1 
ATOM 41880 O O    . PHE T 1 42  ? 181.809 188.800 153.047 1.00 65.14  ? 42  PHE T O    1 
ATOM 41881 C CB   . PHE T 1 42  ? 181.329 185.883 152.883 1.00 56.03  ? 42  PHE T CB   1 
ATOM 41882 C CG   . PHE T 1 42  ? 182.070 185.843 154.192 1.00 57.69  ? 42  PHE T CG   1 
ATOM 41883 C CD1  . PHE T 1 42  ? 183.188 186.629 154.406 1.00 58.91  ? 42  PHE T CD1  1 
ATOM 41884 C CD2  . PHE T 1 42  ? 181.702 184.941 155.166 1.00 55.05  ? 42  PHE T CD2  1 
ATOM 41885 C CE1  . PHE T 1 42  ? 183.888 186.549 155.593 1.00 51.99  ? 42  PHE T CE1  1 
ATOM 41886 C CE2  . PHE T 1 42  ? 182.400 184.848 156.348 1.00 53.67  ? 42  PHE T CE2  1 
ATOM 41887 C CZ   . PHE T 1 42  ? 183.495 185.655 156.563 1.00 52.11  ? 42  PHE T CZ   1 
ATOM 41888 H H    . PHE T 1 42  ? 180.599 187.231 150.874 1.00 59.19  ? 42  PHE T H    1 
ATOM 41889 H HA   . PHE T 1 42  ? 179.482 186.679 153.279 1.00 60.32  ? 42  PHE T HA   1 
ATOM 41890 H HB2  . PHE T 1 42  ? 180.906 185.021 152.758 1.00 60.64  ? 42  PHE T HB2  1 
ATOM 41891 H HB3  . PHE T 1 42  ? 181.982 186.029 152.182 1.00 59.21  ? 42  PHE T HB3  1 
ATOM 41892 H HD1  . PHE T 1 42  ? 183.474 187.210 153.740 1.00 59.41  ? 42  PHE T HD1  1 
ATOM 41893 H HD2  . PHE T 1 42  ? 180.999 184.362 155.000 1.00 60.77  ? 42  PHE T HD2  1 
ATOM 41894 H HE1  . PHE T 1 42  ? 184.625 187.096 155.736 1.00 58.28  ? 42  PHE T HE1  1 
ATOM 41895 H HE2  . PHE T 1 42  ? 182.130 184.246 157.003 1.00 59.45  ? 42  PHE T HE2  1 
ATOM 41896 H HZ   . PHE T 1 42  ? 183.954 185.610 157.369 1.00 58.31  ? 42  PHE T HZ   1 
ATOM 41897 N N    . MET T 1 43  ? 179.961 188.803 154.346 1.00 50.77  ? 43  MET T N    1 
ATOM 41898 C CA   . MET T 1 43  ? 180.304 190.021 155.082 1.00 50.97  ? 43  MET T CA   1 
ATOM 41899 C C    . MET T 1 43  ? 179.632 189.956 156.440 1.00 50.53  ? 43  MET T C    1 
ATOM 41900 O O    . MET T 1 43  ? 178.537 190.496 156.636 1.00 57.37  ? 43  MET T O    1 
ATOM 41901 C CB   . MET T 1 43  ? 179.877 191.279 154.326 1.00 50.33  ? 43  MET T CB   1 
ATOM 41902 C CG   . MET T 1 43  ? 180.392 192.566 154.955 1.00 48.29  ? 43  MET T CG   1 
ATOM 41903 S SD   . MET T 1 43  ? 179.714 194.068 154.227 1.00 68.37  ? 43  MET T SD   1 
ATOM 41904 C CE   . MET T 1 43  ? 180.056 193.791 152.495 1.00 48.17  ? 43  MET T CE   1 
ATOM 41905 H H    . MET T 1 43  ? 179.209 188.466 154.580 1.00 54.34  ? 43  MET T H    1 
ATOM 41906 H HA   . MET T 1 43  ? 181.264 190.058 155.203 1.00 52.96  ? 43  MET T HA   1 
ATOM 41907 H HB2  . MET T 1 43  ? 180.219 191.231 153.423 1.00 54.35  ? 43  MET T HB2  1 
ATOM 41908 H HB3  . MET T 1 43  ? 178.909 191.322 154.311 1.00 52.65  ? 43  MET T HB3  1 
ATOM 41909 H HG2  . MET T 1 43  ? 180.164 192.567 155.896 1.00 53.72  ? 43  MET T HG2  1 
ATOM 41910 H HG3  . MET T 1 43  ? 181.355 192.599 154.851 1.00 52.14  ? 43  MET T HG3  1 
ATOM 41911 H HE1  . MET T 1 43  ? 181.002 193.607 152.393 1.00 53.27  ? 43  MET T HE1  1 
ATOM 41912 H HE2  . MET T 1 43  ? 179.817 194.586 151.996 1.00 53.32  ? 43  MET T HE2  1 
ATOM 41913 H HE3  . MET T 1 43  ? 179.535 193.034 152.187 1.00 52.58  ? 43  MET T HE3  1 
ATOM 41914 N N    . PRO T 1 44  ? 180.243 189.274 157.407 1.00 44.66  ? 44  PRO T N    1 
ATOM 41915 C CA   . PRO T 1 44  ? 179.662 189.274 158.754 1.00 37.91  ? 44  PRO T CA   1 
ATOM 41916 C C    . PRO T 1 44  ? 179.536 190.695 159.278 1.00 48.02  ? 44  PRO T C    1 
ATOM 41917 O O    . PRO T 1 44  ? 180.474 191.491 159.208 1.00 54.09  ? 44  PRO T O    1 
ATOM 41918 C CB   . PRO T 1 44  ? 180.658 188.445 159.571 1.00 38.41  ? 44  PRO T CB   1 
ATOM 41919 C CG   . PRO T 1 44  ? 181.335 187.581 158.574 1.00 39.16  ? 44  PRO T CG   1 
ATOM 41920 C CD   . PRO T 1 44  ? 181.421 188.398 157.320 1.00 40.65  ? 44  PRO T CD   1 
ATOM 41921 H HA   . PRO T 1 44  ? 178.796 188.843 158.756 1.00 46.42  ? 44  PRO T HA   1 
ATOM 41922 H HB2  . PRO T 1 44  ? 181.293 189.033 160.004 1.00 46.94  ? 44  PRO T HB2  1 
ATOM 41923 H HB3  . PRO T 1 44  ? 180.182 187.910 160.223 1.00 44.87  ? 44  PRO T HB3  1 
ATOM 41924 H HG2  . PRO T 1 44  ? 182.219 187.352 158.893 1.00 46.53  ? 44  PRO T HG2  1 
ATOM 41925 H HG3  . PRO T 1 44  ? 180.805 186.784 158.427 1.00 46.74  ? 44  PRO T HG3  1 
ATOM 41926 H HD2  . PRO T 1 44  ? 182.233 188.925 157.314 1.00 45.55  ? 44  PRO T HD2  1 
ATOM 41927 H HD3  . PRO T 1 44  ? 181.359 187.829 156.539 1.00 47.99  ? 44  PRO T HD3  1 
ATOM 41928 N N    . ILE T 1 45  ? 178.355 191.005 159.803 1.00 44.90  ? 45  ILE T N    1 
ATOM 41929 C CA   . ILE T 1 45  ? 178.030 192.315 160.353 1.00 32.12  ? 45  ILE T CA   1 
ATOM 41930 C C    . ILE T 1 45  ? 177.775 192.205 161.846 1.00 42.03  ? 45  ILE T C    1 
ATOM 41931 O O    . ILE T 1 45  ? 177.148 191.247 162.314 1.00 46.31  ? 45  ILE T O    1 
ATOM 41932 C CB   . ILE T 1 45  ? 176.806 192.946 159.656 1.00 48.73  ? 45  ILE T CB   1 
ATOM 41933 C CG1  . ILE T 1 45  ? 176.913 192.837 158.131 1.00 51.31  ? 45  ILE T CG1  1 
ATOM 41934 C CG2  . ILE T 1 45  ? 176.618 194.387 160.109 1.00 50.52  ? 45  ILE T CG2  1 
ATOM 41935 C CD1  . ILE T 1 45  ? 177.852 193.840 157.497 1.00 40.37  ? 45  ILE T CD1  1 
ATOM 41936 H H    . ILE T 1 45  ? 177.705 190.447 159.858 1.00 47.37  ? 45  ILE T H    1 
ATOM 41937 H HA   . ILE T 1 45  ? 178.783 192.907 160.223 1.00 44.38  ? 45  ILE T HA   1 
ATOM 41938 H HB   . ILE T 1 45  ? 176.022 192.449 159.931 1.00 46.43  ? 45  ILE T HB   1 
ATOM 41939 H HG12 . ILE T 1 45  ? 177.207 191.951 157.885 1.00 48.02  ? 45  ILE T HG12 1 
ATOM 41940 H HG13 . ILE T 1 45  ? 176.033 192.993 157.757 1.00 47.85  ? 45  ILE T HG13 1 
ATOM 41941 H HG21 . ILE T 1 45  ? 176.431 194.403 161.061 1.00 47.19  ? 45  ILE T HG21 1 
ATOM 41942 H HG22 . ILE T 1 45  ? 175.872 194.768 159.622 1.00 46.55  ? 45  ILE T HG22 1 
ATOM 41943 H HG23 . ILE T 1 45  ? 177.425 194.890 159.918 1.00 48.38  ? 45  ILE T HG23 1 
ATOM 41944 H HD11 . ILE T 1 45  ? 177.902 193.660 156.546 1.00 47.23  ? 45  ILE T HD11 1 
ATOM 41945 H HD12 . ILE T 1 45  ? 177.514 194.737 157.641 1.00 46.19  ? 45  ILE T HD12 1 
ATOM 41946 H HD13 . ILE T 1 45  ? 178.730 193.744 157.895 1.00 45.52  ? 45  ILE T HD13 1 
ATOM 41947 N N    . SER T 1 46  ? 178.273 193.184 162.595 1.00 46.43  ? 46  SER T N    1 
ATOM 41948 C CA   . SER T 1 46  ? 177.915 193.343 163.995 1.00 42.37  ? 46  SER T CA   1 
ATOM 41949 C C    . SER T 1 46  ? 177.479 194.788 164.168 1.00 39.16  ? 46  SER T C    1 
ATOM 41950 O O    . SER T 1 46  ? 178.218 195.714 163.822 1.00 52.79  ? 46  SER T O    1 
ATOM 41951 C CB   . SER T 1 46  ? 179.072 193.008 164.936 1.00 48.55  ? 46  SER T CB   1 
ATOM 41952 O OG   . SER T 1 46  ? 179.703 191.800 164.554 1.00 66.93  ? 46  SER T OG   1 
ATOM 41953 H H    . SER T 1 46  ? 178.827 193.773 162.307 1.00 48.98  ? 46  SER T H    1 
ATOM 41954 H HA   . SER T 1 46  ? 177.166 192.772 164.207 1.00 47.66  ? 46  SER T HA   1 
ATOM 41955 H HB2  . SER T 1 46  ? 179.719 193.727 164.917 1.00 48.50  ? 46  SER T HB2  1 
ATOM 41956 H HB3  . SER T 1 46  ? 178.721 192.905 165.833 1.00 47.50  ? 46  SER T HB3  1 
ATOM 41957 H HG   . SER T 1 46  ? 179.386 191.161 164.996 1.00 50.61  ? 46  SER T HG   1 
ATOM 41958 N N    . ILE T 1 47  ? 176.277 194.964 164.701 1.00 43.12  ? 47  ILE T N    1 
ATOM 41959 C CA   . ILE T 1 47  ? 175.689 196.270 164.968 1.00 44.28  ? 47  ILE T CA   1 
ATOM 41960 C C    . ILE T 1 47  ? 175.583 196.468 166.470 1.00 39.25  ? 47  ILE T C    1 
ATOM 41961 O O    . ILE T 1 47  ? 174.863 195.731 167.156 1.00 52.23  ? 47  ILE T O    1 
ATOM 41962 C CB   . ILE T 1 47  ? 174.325 196.437 164.281 1.00 46.08  ? 47  ILE T CB   1 
ATOM 41963 C CG1  . ILE T 1 47  ? 174.310 195.733 162.918 1.00 42.02  ? 47  ILE T CG1  1 
ATOM 41964 C CG2  . ILE T 1 47  ? 173.988 197.905 164.122 1.00 46.34  ? 47  ILE T CG2  1 
ATOM 41965 C CD1  . ILE T 1 47  ? 172.955 195.564 162.360 1.00 44.66  ? 47  ILE T CD1  1 
ATOM 41966 H H    . ILE T 1 47  ? 175.763 194.316 164.927 1.00 47.56  ? 47  ILE T H    1 
ATOM 41967 H HA   . ILE T 1 47  ? 176.276 196.957 164.622 1.00 46.81  ? 47  ILE T HA   1 
ATOM 41968 H HB   . ILE T 1 47  ? 173.649 196.029 164.842 1.00 46.86  ? 47  ILE T HB   1 
ATOM 41969 H HG12 . ILE T 1 47  ? 174.824 196.264 162.290 1.00 45.64  ? 47  ILE T HG12 1 
ATOM 41970 H HG13 . ILE T 1 47  ? 174.684 194.845 162.987 1.00 48.29  ? 47  ILE T HG13 1 
ATOM 41971 H HG21 . ILE T 1 47  ? 174.078 198.344 164.982 1.00 47.17  ? 47  ILE T HG21 1 
ATOM 41972 H HG22 . ILE T 1 47  ? 173.076 197.985 163.805 1.00 46.55  ? 47  ILE T HG22 1 
ATOM 41973 H HG23 . ILE T 1 47  ? 174.598 198.300 163.481 1.00 48.93  ? 47  ILE T HG23 1 
ATOM 41974 H HD11 . ILE T 1 47  ? 173.010 195.046 161.542 1.00 48.61  ? 47  ILE T HD11 1 
ATOM 41975 H HD12 . ILE T 1 47  ? 172.432 195.094 163.021 1.00 48.96  ? 47  ILE T HD12 1 
ATOM 41976 H HD13 . ILE T 1 47  ? 172.572 196.435 162.181 1.00 47.43  ? 47  ILE T HD13 1 
ATOM 41977 N N    . ILE T 1 48  ? 176.298 197.464 166.974 1.00 29.08  ? 48  ILE T N    1 
ATOM 41978 C CA   . ILE T 1 48  ? 176.268 197.836 168.381 1.00 39.15  ? 48  ILE T CA   1 
ATOM 41979 C C    . ILE T 1 48  ? 175.540 199.167 168.451 1.00 40.47  ? 48  ILE T C    1 
ATOM 41980 O O    . ILE T 1 48  ? 175.980 200.159 167.855 1.00 51.32  ? 48  ILE T O    1 
ATOM 41981 C CB   . ILE T 1 48  ? 177.680 197.930 168.977 1.00 38.38  ? 48  ILE T CB   1 
ATOM 41982 C CG1  . ILE T 1 48  ? 178.397 196.584 168.862 1.00 39.87  ? 48  ILE T CG1  1 
ATOM 41983 C CG2  . ILE T 1 48  ? 177.622 198.355 170.426 1.00 44.99  ? 48  ILE T CG2  1 
ATOM 41984 C CD1  . ILE T 1 48  ? 179.237 196.445 167.624 1.00 46.50  ? 48  ILE T CD1  1 
ATOM 41985 H H    . ILE T 1 48  ? 176.823 197.956 166.506 1.00 44.62  ? 48  ILE T H    1 
ATOM 41986 H HA   . ILE T 1 48  ? 175.762 197.181 168.882 1.00 45.80  ? 48  ILE T HA   1 
ATOM 41987 H HB   . ILE T 1 48  ? 178.183 198.591 168.483 1.00 42.45  ? 48  ILE T HB   1 
ATOM 41988 H HG12 . ILE T 1 48  ? 178.985 196.479 169.625 1.00 44.81  ? 48  ILE T HG12 1 
ATOM 41989 H HG13 . ILE T 1 48  ? 177.736 195.876 168.855 1.00 44.69  ? 48  ILE T HG13 1 
ATOM 41990 H HG21 . ILE T 1 48  ? 177.178 199.213 170.490 1.00 43.63  ? 48  ILE T HG21 1 
ATOM 41991 H HG22 . ILE T 1 48  ? 177.132 197.686 170.931 1.00 45.78  ? 48  ILE T HG22 1 
ATOM 41992 H HG23 . ILE T 1 48  ? 178.527 198.434 170.763 1.00 44.94  ? 48  ILE T HG23 1 
ATOM 41993 H HD11 . ILE T 1 48  ? 179.650 195.567 167.624 1.00 46.38  ? 48  ILE T HD11 1 
ATOM 41994 H HD12 . ILE T 1 48  ? 178.672 196.543 166.843 1.00 45.23  ? 48  ILE T HD12 1 
ATOM 41995 H HD13 . ILE T 1 48  ? 179.919 197.132 167.631 1.00 45.17  ? 48  ILE T HD13 1 
ATOM 41996 N N    . GLU T 1 49  ? 174.431 199.188 169.180 1.00 55.91  ? 49  GLU T N    1 
ATOM 41997 C CA   . GLU T 1 49  ? 173.612 200.380 169.333 1.00 52.36  ? 49  GLU T CA   1 
ATOM 41998 C C    . GLU T 1 49  ? 173.889 201.039 170.676 1.00 52.59  ? 49  GLU T C    1 
ATOM 41999 O O    . GLU T 1 49  ? 173.778 200.402 171.728 1.00 61.03  ? 49  GLU T O    1 
ATOM 42000 C CB   . GLU T 1 49  ? 172.129 200.034 169.212 1.00 55.81  ? 49  GLU T CB   1 
ATOM 42001 C CG   . GLU T 1 49  ? 171.219 201.248 169.167 1.00 60.95  ? 49  GLU T CG   1 
ATOM 42002 C CD   . GLU T 1 49  ? 169.760 200.878 168.990 1.00 66.77  ? 49  GLU T CD   1 
ATOM 42003 O OE1  . GLU T 1 49  ? 169.428 199.681 169.123 1.00 68.49  ? 49  GLU T OE1  1 
ATOM 42004 O OE2  . GLU T 1 49  ? 168.945 201.785 168.719 1.00 59.59  ? 49  GLU T OE2  1 
ATOM 42005 H H    . GLU T 1 49  ? 174.125 198.505 169.604 1.00 56.63  ? 49  GLU T H    1 
ATOM 42006 H HA   . GLU T 1 49  ? 173.833 201.014 168.635 1.00 55.90  ? 49  GLU T HA   1 
ATOM 42007 H HB2  . GLU T 1 49  ? 171.992 199.528 168.396 1.00 56.51  ? 49  GLU T HB2  1 
ATOM 42008 H HB3  . GLU T 1 49  ? 171.870 199.499 169.978 1.00 56.83  ? 49  GLU T HB3  1 
ATOM 42009 H HG2  . GLU T 1 49  ? 171.305 201.738 169.998 1.00 57.27  ? 49  GLU T HG2  1 
ATOM 42010 H HG3  . GLU T 1 49  ? 171.480 201.810 168.421 1.00 57.29  ? 49  GLU T HG3  1 
ATOM 42011 N N    . GLY T 1 50  ? 174.248 202.320 170.622 1.00 55.76  ? 50  GLY T N    1 
ATOM 42012 C CA   . GLY T 1 50  ? 174.424 203.143 171.791 1.00 49.44  ? 50  GLY T CA   1 
ATOM 42013 C C    . GLY T 1 50  ? 173.279 204.123 171.953 1.00 58.93  ? 50  GLY T C    1 
ATOM 42014 O O    . GLY T 1 50  ? 172.288 204.100 171.219 1.00 64.78  ? 50  GLY T O    1 
ATOM 42015 H H    . GLY T 1 50  ? 174.398 202.739 169.887 1.00 57.19  ? 50  GLY T H    1 
ATOM 42016 H HA2  . GLY T 1 50  ? 174.469 202.584 172.580 1.00 55.76  ? 50  GLY T HA2  1 
ATOM 42017 H HA3  . GLY T 1 50  ? 175.251 203.643 171.717 1.00 56.14  ? 50  GLY T HA3  1 
ATOM 42018 N N    . ASP T 1 51  ? 173.427 204.997 172.943 1.00 59.67  ? 51  ASP T N    1 
ATOM 42019 C CA   . ASP T 1 51  ? 172.404 206.008 173.172 1.00 59.26  ? 51  ASP T CA   1 
ATOM 42020 C C    . ASP T 1 51  ? 172.526 207.161 172.186 1.00 66.34  ? 51  ASP T C    1 
ATOM 42021 O O    . ASP T 1 51  ? 171.517 207.789 171.848 1.00 67.25  ? 51  ASP T O    1 
ATOM 42022 C CB   . ASP T 1 51  ? 172.495 206.532 174.605 1.00 62.99  ? 51  ASP T CB   1 
ATOM 42023 C CG   . ASP T 1 51  ? 171.798 205.628 175.604 1.00 65.89  ? 51  ASP T CG   1 
ATOM 42024 O OD1  . ASP T 1 51  ? 171.297 204.559 175.198 1.00 69.13  ? 51  ASP T OD1  1 
ATOM 42025 O OD2  . ASP T 1 51  ? 171.752 205.987 176.799 1.00 65.37  ? 51  ASP T OD2  1 
ATOM 42026 H H    . ASP T 1 51  ? 174.095 205.028 173.481 1.00 62.14  ? 51  ASP T H    1 
ATOM 42027 H HA   . ASP T 1 51  ? 171.531 205.607 173.051 1.00 62.14  ? 51  ASP T HA   1 
ATOM 42028 H HB2  . ASP T 1 51  ? 173.430 206.597 174.859 1.00 62.79  ? 51  ASP T HB2  1 
ATOM 42029 H HB3  . ASP T 1 51  ? 172.079 207.406 174.649 1.00 62.49  ? 51  ASP T HB3  1 
ATOM 42030 N N    . GLN T 1 52  ? 173.740 207.450 171.715 1.00 65.11  ? 52  GLN T N    1 
ATOM 42031 C CA   . GLN T 1 52  ? 173.980 208.559 170.807 1.00 61.25  ? 52  GLN T CA   1 
ATOM 42032 C C    . GLN T 1 52  ? 174.497 208.149 169.434 1.00 57.37  ? 52  GLN T C    1 
ATOM 42033 O O    . GLN T 1 52  ? 174.619 209.019 168.564 1.00 53.99  ? 52  GLN T O    1 
ATOM 42034 C CB   . GLN T 1 52  ? 174.978 209.548 171.429 1.00 63.32  ? 52  GLN T CB   1 
ATOM 42035 C CG   . GLN T 1 52  ? 174.498 210.178 172.724 1.00 63.95  ? 52  GLN T CG   1 
ATOM 42036 C CD   . GLN T 1 52  ? 173.497 211.291 172.493 1.00 65.19  ? 52  GLN T CD   1 
ATOM 42037 O OE1  . GLN T 1 52  ? 173.625 212.072 171.552 1.00 67.24  ? 52  GLN T OE1  1 
ATOM 42038 N NE2  . GLN T 1 52  ? 172.496 211.374 173.360 1.00 65.17  ? 52  GLN T NE2  1 
ATOM 42039 H H    . GLN T 1 52  ? 174.451 207.009 171.914 1.00 61.00  ? 52  GLN T H    1 
ATOM 42040 H HA   . GLN T 1 52  ? 173.149 209.037 170.671 1.00 60.16  ? 52  GLN T HA   1 
ATOM 42041 H HB2  . GLN T 1 52  ? 175.805 209.077 171.618 1.00 60.63  ? 52  GLN T HB2  1 
ATOM 42042 H HB3  . GLN T 1 52  ? 175.145 210.263 170.795 1.00 61.21  ? 52  GLN T HB3  1 
ATOM 42043 H HG2  . GLN T 1 52  ? 174.070 209.499 173.269 1.00 61.05  ? 52  GLN T HG2  1 
ATOM 42044 H HG3  . GLN T 1 52  ? 175.258 210.551 173.195 1.00 61.08  ? 52  GLN T HG3  1 
ATOM 42045 H HE21 . GLN T 1 52  ? 172.445 210.817 174.013 1.00 60.73  ? 52  GLN T HE21 1 
ATOM 42046 H HE22 . GLN T 1 52  ? 171.914 212.003 173.286 1.00 60.79  ? 52  GLN T HE22 1 
ATOM 42047 N N    . HIS T 1 53  ? 174.801 206.873 169.204 1.00 52.08  ? 53  HIS T N    1 
ATOM 42048 C CA   . HIS T 1 53  ? 175.385 206.468 167.931 1.00 51.64  ? 53  HIS T CA   1 
ATOM 42049 C C    . HIS T 1 53  ? 175.148 204.981 167.699 1.00 46.66  ? 53  HIS T C    1 
ATOM 42050 O O    . HIS T 1 53  ? 174.657 204.261 168.570 1.00 49.90  ? 53  HIS T O    1 
ATOM 42051 C CB   . HIS T 1 53  ? 176.882 206.785 167.898 1.00 47.16  ? 53  HIS T CB   1 
ATOM 42052 C CG   . HIS T 1 53  ? 177.703 205.893 168.774 1.00 53.70  ? 53  HIS T CG   1 
ATOM 42053 N ND1  . HIS T 1 53  ? 178.085 204.624 168.397 1.00 54.89  ? 53  HIS T ND1  1 
ATOM 42054 C CD2  . HIS T 1 53  ? 178.197 206.081 170.020 1.00 53.74  ? 53  HIS T CD2  1 
ATOM 42055 C CE1  . HIS T 1 53  ? 178.790 204.072 169.369 1.00 51.49  ? 53  HIS T CE1  1 
ATOM 42056 N NE2  . HIS T 1 53  ? 178.865 204.932 170.368 1.00 54.22  ? 53  HIS T NE2  1 
ATOM 42057 H H    . HIS T 1 53  ? 174.680 206.230 169.761 1.00 53.02  ? 53  HIS T H    1 
ATOM 42058 H HA   . HIS T 1 53  ? 174.957 206.957 167.214 1.00 53.33  ? 53  HIS T HA   1 
ATOM 42059 H HB2  . HIS T 1 53  ? 177.201 206.686 166.988 1.00 51.76  ? 53  HIS T HB2  1 
ATOM 42060 H HB3  . HIS T 1 53  ? 177.014 207.697 168.198 1.00 51.92  ? 53  HIS T HB3  1 
ATOM 42061 H HD2  . HIS T 1 53  ? 178.093 206.840 170.546 1.00 51.89  ? 53  HIS T HD2  1 
ATOM 42062 H HE1  . HIS T 1 53  ? 179.165 203.222 169.354 1.00 51.98  ? 53  HIS T HE1  1 
ATOM 42063 H HE2  . HIS T 1 53  ? 179.281 204.802 171.109 1.00 52.76  ? 53  HIS T HE2  1 
ATOM 42064 N N    . ILE T 1 54  ? 175.507 204.539 166.493 1.00 48.63  ? 54  ILE T N    1 
ATOM 42065 C CA   . ILE T 1 54  ? 175.468 203.136 166.094 1.00 51.79  ? 54  ILE T CA   1 
ATOM 42066 C C    . ILE T 1 54  ? 176.838 202.761 165.541 1.00 43.91  ? 54  ILE T C    1 
ATOM 42067 O O    . ILE T 1 54  ? 177.400 203.495 164.721 1.00 50.10  ? 54  ILE T O    1 
ATOM 42068 C CB   . ILE T 1 54  ? 174.362 202.876 165.053 1.00 46.41  ? 54  ILE T CB   1 
ATOM 42069 C CG1  . ILE T 1 54  ? 173.005 203.260 165.655 1.00 47.27  ? 54  ILE T CG1  1 
ATOM 42070 C CG2  . ILE T 1 54  ? 174.389 201.419 164.588 1.00 49.80  ? 54  ILE T CG2  1 
ATOM 42071 C CD1  . ILE T 1 54  ? 171.793 202.861 164.839 1.00 53.68  ? 54  ILE T CD1  1 
ATOM 42072 H H    . ILE T 1 54  ? 175.784 205.056 165.866 1.00 50.73  ? 54  ILE T H    1 
ATOM 42073 H HA   . ILE T 1 54  ? 175.291 202.584 166.869 1.00 51.91  ? 54  ILE T HA   1 
ATOM 42074 H HB   . ILE T 1 54  ? 174.525 203.444 164.286 1.00 49.53  ? 54  ILE T HB   1 
ATOM 42075 H HG12 . ILE T 1 54  ? 172.924 202.837 166.523 1.00 49.85  ? 54  ILE T HG12 1 
ATOM 42076 H HG13 . ILE T 1 54  ? 172.980 204.223 165.760 1.00 50.33  ? 54  ILE T HG13 1 
ATOM 42077 H HG21 . ILE T 1 54  ? 175.247 201.227 164.184 1.00 50.03  ? 54  ILE T HG21 1 
ATOM 42078 H HG22 . ILE T 1 54  ? 173.694 201.276 163.930 1.00 50.22  ? 54  ILE T HG22 1 
ATOM 42079 H HG23 . ILE T 1 54  ? 174.249 200.843 165.354 1.00 51.10  ? 54  ILE T HG23 1 
ATOM 42080 H HD11 . ILE T 1 54  ? 170.996 203.180 165.290 1.00 51.47  ? 54  ILE T HD11 1 
ATOM 42081 H HD12 . ILE T 1 54  ? 171.860 203.267 163.961 1.00 51.22  ? 54  ILE T HD12 1 
ATOM 42082 H HD13 . ILE T 1 54  ? 171.759 201.897 164.755 1.00 51.04  ? 54  ILE T HD13 1 
ATOM 42083 N N    . LYS T 1 55  ? 177.373 201.627 165.991 1.00 46.72  ? 55  LYS T N    1 
ATOM 42084 C CA   . LYS T 1 55  ? 178.637 201.088 165.499 1.00 33.69  ? 55  LYS T CA   1 
ATOM 42085 C C    . LYS T 1 55  ? 178.358 199.858 164.639 1.00 43.26  ? 55  LYS T C    1 
ATOM 42086 O O    . LYS T 1 55  ? 177.713 198.911 165.099 1.00 54.07  ? 55  LYS T O    1 
ATOM 42087 C CB   . LYS T 1 55  ? 179.557 200.751 166.675 1.00 45.91  ? 55  LYS T CB   1 
ATOM 42088 C CG   . LYS T 1 55  ? 180.759 199.867 166.364 1.00 53.17  ? 55  LYS T CG   1 
ATOM 42089 C CD   . LYS T 1 55  ? 181.977 200.686 165.984 1.00 49.00  ? 55  LYS T CD   1 
ATOM 42090 C CE   . LYS T 1 55  ? 182.810 201.054 167.202 1.00 55.49  ? 55  LYS T CE   1 
ATOM 42091 N NZ   . LYS T 1 55  ? 183.405 199.871 167.880 1.00 55.23  ? 55  LYS T NZ   1 
ATOM 42092 H H    . LYS T 1 55  ? 177.010 201.138 166.596 1.00 48.58  ? 55  LYS T H    1 
ATOM 42093 H HA   . LYS T 1 55  ? 179.077 201.751 164.952 1.00 46.01  ? 55  LYS T HA   1 
ATOM 42094 H HB2  . LYS T 1 55  ? 179.899 201.583 167.039 1.00 46.15  ? 55  LYS T HB2  1 
ATOM 42095 H HB3  . LYS T 1 55  ? 179.032 200.300 167.350 1.00 48.34  ? 55  LYS T HB3  1 
ATOM 42096 H HG2  . LYS T 1 55  ? 180.978 199.362 167.160 1.00 47.52  ? 55  LYS T HG2  1 
ATOM 42097 H HG3  . LYS T 1 55  ? 180.573 199.258 165.637 1.00 48.77  ? 55  LYS T HG3  1 
ATOM 42098 H HD2  . LYS T 1 55  ? 182.532 200.169 165.381 1.00 46.60  ? 55  LYS T HD2  1 
ATOM 42099 H HD3  . LYS T 1 55  ? 181.688 201.506 165.555 1.00 47.54  ? 55  LYS T HD3  1 
ATOM 42100 H HE2  . LYS T 1 55  ? 183.539 201.627 166.921 1.00 49.27  ? 55  LYS T HE2  1 
ATOM 42101 H HE3  . LYS T 1 55  ? 182.247 201.516 167.841 1.00 47.40  ? 55  LYS T HE3  1 
ATOM 42102 H HZ1  . LYS T 1 55  ? 183.902 200.137 168.568 1.00 47.91  ? 55  LYS T HZ1  1 
ATOM 42103 H HZ2  . LYS T 1 55  ? 183.919 199.421 167.310 1.00 48.22  ? 55  LYS T HZ2  1 
ATOM 42104 H HZ3  . LYS T 1 55  ? 182.763 199.333 168.178 1.00 47.29  ? 55  LYS T HZ3  1 
ATOM 42105 N N    . VAL T 1 56  ? 178.840 199.882 163.397 1.00 42.67  ? 56  VAL T N    1 
ATOM 42106 C CA   . VAL T 1 56  ? 178.730 198.762 162.461 1.00 35.32  ? 56  VAL T CA   1 
ATOM 42107 C C    . VAL T 1 56  ? 180.111 198.149 162.238 1.00 25.72  ? 56  VAL T C    1 
ATOM 42108 O O    . VAL T 1 56  ? 181.016 198.818 161.724 1.00 45.09  ? 56  VAL T O    1 
ATOM 42109 C CB   . VAL T 1 56  ? 178.102 199.203 161.131 1.00 35.14  ? 56  VAL T CB   1 
ATOM 42110 C CG1  . VAL T 1 56  ? 177.982 198.025 160.177 1.00 32.93  ? 56  VAL T CG1  1 
ATOM 42111 C CG2  . VAL T 1 56  ? 176.743 199.828 161.370 1.00 33.43  ? 56  VAL T CG2  1 
ATOM 42112 H H    . VAL T 1 56  ? 179.248 200.560 163.063 1.00 42.35  ? 56  VAL T H    1 
ATOM 42113 H HA   . VAL T 1 56  ? 178.161 198.082 162.848 1.00 42.21  ? 56  VAL T HA   1 
ATOM 42114 H HB   . VAL T 1 56  ? 178.670 199.869 160.717 1.00 41.57  ? 56  VAL T HB   1 
ATOM 42115 H HG11 . VAL T 1 56  ? 178.862 197.668 159.985 1.00 42.09  ? 56  VAL T HG11 1 
ATOM 42116 H HG12 . VAL T 1 56  ? 177.429 197.343 160.589 1.00 40.78  ? 56  VAL T HG12 1 
ATOM 42117 H HG13 . VAL T 1 56  ? 177.571 198.333 159.356 1.00 40.64  ? 56  VAL T HG13 1 
ATOM 42118 H HG21 . VAL T 1 56  ? 176.844 200.589 161.962 1.00 41.99  ? 56  VAL T HG21 1 
ATOM 42119 H HG22 . VAL T 1 56  ? 176.160 199.167 161.773 1.00 41.47  ? 56  VAL T HG22 1 
ATOM 42120 H HG23 . VAL T 1 56  ? 176.378 200.118 160.521 1.00 42.04  ? 56  VAL T HG23 1 
ATOM 42121 N N    . ILE T 1 57  ? 180.273 196.887 162.628 1.00 42.68  ? 57  ILE T N    1 
ATOM 42122 C CA   . ILE T 1 57  ? 181.515 196.137 162.436 1.00 36.52  ? 57  ILE T CA   1 
ATOM 42123 C C    . ILE T 1 57  ? 181.325 195.174 161.269 1.00 35.13  ? 57  ILE T C    1 
ATOM 42124 O O    . ILE T 1 57  ? 180.490 194.265 161.338 1.00 43.78  ? 57  ILE T O    1 
ATOM 42125 C CB   . ILE T 1 57  ? 181.929 195.370 163.703 1.00 27.67  ? 57  ILE T CB   1 
ATOM 42126 C CG1  . ILE T 1 57  ? 181.631 196.172 164.976 1.00 40.90  ? 57  ILE T CG1  1 
ATOM 42127 C CG2  . ILE T 1 57  ? 183.390 194.957 163.607 1.00 42.57  ? 57  ILE T CG2  1 
ATOM 42128 C CD1  . ILE T 1 57  ? 182.573 197.324 165.219 1.00 43.78  ? 57  ILE T CD1  1 
ATOM 42129 H H    . ILE T 1 57  ? 179.659 196.431 163.017 1.00 44.02  ? 57  ILE T H    1 
ATOM 42130 H HA   . ILE T 1 57  ? 182.226 196.751 162.212 1.00 42.07  ? 57  ILE T HA   1 
ATOM 42131 H HB   . ILE T 1 57  ? 181.403 194.559 163.735 1.00 41.41  ? 57  ILE T HB   1 
ATOM 42132 H HG12 . ILE T 1 57  ? 180.729 196.520 164.954 1.00 42.68  ? 57  ILE T HG12 1 
ATOM 42133 H HG13 . ILE T 1 57  ? 181.718 195.573 165.733 1.00 41.79  ? 57  ILE T HG13 1 
ATOM 42134 H HG21 . ILE T 1 57  ? 183.497 194.375 162.839 1.00 40.96  ? 57  ILE T HG21 1 
ATOM 42135 H HG22 . ILE T 1 57  ? 183.943 195.746 163.499 1.00 42.25  ? 57  ILE T HG22 1 
ATOM 42136 H HG23 . ILE T 1 57  ? 183.636 194.481 164.414 1.00 44.12  ? 57  ILE T HG23 1 
ATOM 42137 H HD11 . ILE T 1 57  ? 182.312 197.767 166.039 1.00 42.91  ? 57  ILE T HD11 1 
ATOM 42138 H HD12 . ILE T 1 57  ? 183.477 196.990 165.306 1.00 41.97  ? 57  ILE T HD12 1 
ATOM 42139 H HD13 . ILE T 1 57  ? 182.515 197.940 164.473 1.00 41.88  ? 57  ILE T HD13 1 
ATOM 42140 N N    . ALA T 1 58  ? 182.089 195.374 160.194 1.00 43.13  ? 58  ALA T N    1 
ATOM 42141 C CA   . ALA T 1 58  ? 182.034 194.522 159.010 1.00 36.87  ? 58  ALA T CA   1 
ATOM 42142 C C    . ALA T 1 58  ? 183.381 193.851 158.758 1.00 27.57  ? 58  ALA T C    1 
ATOM 42143 O O    . ALA T 1 58  ? 184.407 194.530 158.652 1.00 42.59  ? 58  ALA T O    1 
ATOM 42144 C CB   . ALA T 1 58  ? 181.603 195.324 157.782 1.00 38.11  ? 58  ALA T CB   1 
ATOM 42145 H H    . ALA T 1 58  ? 182.663 196.010 160.130 1.00 41.60  ? 58  ALA T H    1 
ATOM 42146 H HA   . ALA T 1 58  ? 181.382 193.822 159.150 1.00 41.74  ? 58  ALA T HA   1 
ATOM 42147 H HB1  . ALA T 1 58  ? 180.842 195.876 158.016 1.00 41.55  ? 58  ALA T HB1  1 
ATOM 42148 H HB2  . ALA T 1 58  ? 182.340 195.877 157.489 1.00 41.27  ? 58  ALA T HB2  1 
ATOM 42149 H HB3  . ALA T 1 58  ? 181.360 194.704 157.078 1.00 41.43  ? 58  ALA T HB3  1 
ATOM 42150 N N    . TRP T 1 59  ? 183.369 192.521 158.674 1.00 33.77  ? 59  TRP T N    1 
ATOM 42151 C CA   . TRP T 1 59  ? 184.539 191.712 158.319 1.00 39.02  ? 59  TRP T CA   1 
ATOM 42152 C C    . TRP T 1 59  ? 184.729 191.653 156.808 1.00 35.54  ? 59  TRP T C    1 
ATOM 42153 O O    . TRP T 1 59  ? 184.028 190.924 156.104 1.00 46.93  ? 59  TRP T O    1 
ATOM 42154 C CB   . TRP T 1 59  ? 184.448 190.306 158.897 1.00 33.21  ? 59  TRP T CB   1 
ATOM 42155 C CG   . TRP T 1 59  ? 184.886 190.186 160.316 1.00 31.10  ? 59  TRP T CG   1 
ATOM 42156 C CD1  . TRP T 1 59  ? 185.200 191.196 161.176 1.00 37.83  ? 59  TRP T CD1  1 
ATOM 42157 C CD2  . TRP T 1 59  ? 185.144 188.968 161.017 1.00 38.87  ? 59  TRP T CD2  1 
ATOM 42158 N NE1  . TRP T 1 59  ? 185.603 190.680 162.381 1.00 40.14  ? 59  TRP T NE1  1 
ATOM 42159 C CE2  . TRP T 1 59  ? 185.587 189.313 162.306 1.00 39.50  ? 59  TRP T CE2  1 
ATOM 42160 C CE3  . TRP T 1 59  ? 185.049 187.617 160.675 1.00 37.91  ? 59  TRP T CE3  1 
ATOM 42161 C CZ2  . TRP T 1 59  ? 185.921 188.357 163.257 1.00 36.68  ? 59  TRP T CZ2  1 
ATOM 42162 C CZ3  . TRP T 1 59  ? 185.379 186.672 161.619 1.00 34.07  ? 59  TRP T CZ3  1 
ATOM 42163 C CH2  . TRP T 1 59  ? 185.802 187.044 162.897 1.00 35.67  ? 59  TRP T CH2  1 
ATOM 42164 H H    . TRP T 1 59  ? 182.669 192.048 158.825 1.00 39.06  ? 59  TRP T H    1 
ATOM 42165 H HA   . TRP T 1 59  ? 185.329 192.137 158.682 1.00 38.24  ? 59  TRP T HA   1 
ATOM 42166 H HB2  . TRP T 1 59  ? 183.527 190.010 158.850 1.00 39.36  ? 59  TRP T HB2  1 
ATOM 42167 H HB3  . TRP T 1 59  ? 185.006 189.719 158.366 1.00 39.47  ? 59  TRP T HB3  1 
ATOM 42168 H HD1  . TRP T 1 59  ? 185.128 192.102 160.982 1.00 40.86  ? 59  TRP T HD1  1 
ATOM 42169 H HE1  . TRP T 1 59  ? 185.843 191.139 163.067 1.00 39.35  ? 59  TRP T HE1  1 
ATOM 42170 H HE3  . TRP T 1 59  ? 184.756 187.363 159.831 1.00 39.52  ? 59  TRP T HE3  1 
ATOM 42171 H HZ2  . TRP T 1 59  ? 186.202 188.602 164.108 1.00 39.45  ? 59  TRP T HZ2  1 
ATOM 42172 H HZ3  . TRP T 1 59  ? 185.290 185.771 161.411 1.00 39.19  ? 59  TRP T HZ3  1 
ATOM 42173 H HH2  . TRP T 1 59  ? 186.006 186.383 163.517 1.00 39.87  ? 59  TRP T HH2  1 
ATOM 42174 N N    . LEU T 1 60  ? 185.692 192.430 156.314 1.00 38.28  ? 60  LEU T N    1 
ATOM 42175 C CA   . LEU T 1 60  ? 186.061 192.533 154.905 1.00 33.70  ? 60  LEU T CA   1 
ATOM 42176 C C    . LEU T 1 60  ? 187.477 191.999 154.679 1.00 38.31  ? 60  LEU T C    1 
ATOM 42177 O O    . LEU T 1 60  ? 188.317 192.696 154.096 1.00 41.50  ? 60  LEU T O    1 
ATOM 42178 C CB   . LEU T 1 60  ? 185.955 193.981 154.421 1.00 38.41  ? 60  LEU T CB   1 
ATOM 42179 C CG   . LEU T 1 60  ? 184.596 194.680 154.285 1.00 33.96  ? 60  LEU T CG   1 
ATOM 42180 C CD1  . LEU T 1 60  ? 183.669 194.479 155.458 1.00 55.72  ? 60  LEU T CD1  1 
ATOM 42181 C CD2  . LEU T 1 60  ? 184.813 196.162 154.056 1.00 45.25  ? 60  LEU T CD2  1 
ATOM 42182 H H    . LEU T 1 60  ? 186.176 192.934 156.813 1.00 42.96  ? 60  LEU T H    1 
ATOM 42183 H HA   . LEU T 1 60  ? 185.451 191.995 154.381 1.00 41.79  ? 60  LEU T HA   1 
ATOM 42184 H HB2  . LEU T 1 60  ? 186.473 194.522 155.034 1.00 41.57  ? 60  LEU T HB2  1 
ATOM 42185 H HB3  . LEU T 1 60  ? 186.366 194.029 153.550 1.00 43.50  ? 60  LEU T HB3  1 
ATOM 42186 H HG   . LEU T 1 60  ? 184.148 194.328 153.501 1.00 40.36  ? 60  LEU T HG   1 
ATOM 42187 H HD11 . LEU T 1 60  ? 182.849 194.964 155.279 1.00 44.24  ? 60  LEU T HD11 1 
ATOM 42188 H HD12 . LEU T 1 60  ? 183.472 193.538 155.553 1.00 45.62  ? 60  LEU T HD12 1 
ATOM 42189 H HD13 . LEU T 1 60  ? 184.087 194.836 156.255 1.00 46.31  ? 60  LEU T HD13 1 
ATOM 42190 H HD21 . LEU T 1 60  ? 183.962 196.574 153.847 1.00 45.31  ? 60  LEU T HD21 1 
ATOM 42191 H HD22 . LEU T 1 60  ? 185.178 196.552 154.865 1.00 44.00  ? 60  LEU T HD22 1 
ATOM 42192 H HD23 . LEU T 1 60  ? 185.434 196.281 153.322 1.00 43.98  ? 60  LEU T HD23 1 
ATOM 42193 N N    . PRO T 1 61  ? 187.785 190.783 155.135 1.00 41.29  ? 61  PRO T N    1 
ATOM 42194 C CA   . PRO T 1 61  ? 189.135 190.229 154.945 1.00 34.52  ? 61  PRO T CA   1 
ATOM 42195 C C    . PRO T 1 61  ? 189.571 190.175 153.487 1.00 39.13  ? 61  PRO T C    1 
ATOM 42196 O O    . PRO T 1 61  ? 188.833 189.728 152.607 1.00 46.36  ? 61  PRO T O    1 
ATOM 42197 C CB   . PRO T 1 61  ? 189.025 188.825 155.546 1.00 23.36  ? 61  PRO T CB   1 
ATOM 42198 C CG   . PRO T 1 61  ? 187.604 188.477 155.452 1.00 26.12  ? 61  PRO T CG   1 
ATOM 42199 C CD   . PRO T 1 61  ? 186.840 189.753 155.600 1.00 42.34  ? 61  PRO T CD   1 
ATOM 42200 H HA   . PRO T 1 61  ? 189.781 190.741 155.451 1.00 39.74  ? 61  PRO T HA   1 
ATOM 42201 H HB2  . PRO T 1 61  ? 189.565 188.206 155.032 1.00 39.23  ? 61  PRO T HB2  1 
ATOM 42202 H HB3  . PRO T 1 61  ? 189.312 188.844 156.471 1.00 38.78  ? 61  PRO T HB3  1 
ATOM 42203 H HG2  . PRO T 1 61  ? 187.428 188.078 154.587 1.00 40.17  ? 61  PRO T HG2  1 
ATOM 42204 H HG3  . PRO T 1 61  ? 187.373 187.861 156.163 1.00 39.32  ? 61  PRO T HG3  1 
ATOM 42205 H HD2  . PRO T 1 61  ? 186.045 189.743 155.046 1.00 41.60  ? 61  PRO T HD2  1 
ATOM 42206 H HD3  . PRO T 1 61  ? 186.628 189.889 156.534 1.00 41.14  ? 61  PRO T HD3  1 
ATOM 42207 N N    . GLY T 1 62  ? 190.797 190.639 153.249 1.00 38.68  ? 62  GLY T N    1 
ATOM 42208 C CA   . GLY T 1 62  ? 191.398 190.739 151.932 1.00 34.14  ? 62  GLY T CA   1 
ATOM 42209 C C    . GLY T 1 62  ? 190.830 191.818 151.043 1.00 43.61  ? 62  GLY T C    1 
ATOM 42210 O O    . GLY T 1 62  ? 191.052 191.794 149.831 1.00 52.44  ? 62  GLY T O    1 
ATOM 42211 H H    . GLY T 1 62  ? 191.320 190.912 153.872 1.00 42.74  ? 62  GLY T H    1 
ATOM 42212 H HA2  . GLY T 1 62  ? 192.347 190.899 152.029 1.00 43.62  ? 62  GLY T HA2  1 
ATOM 42213 H HA3  . GLY T 1 62  ? 191.282 189.893 151.477 1.00 42.55  ? 62  GLY T HA3  1 
ATOM 42214 N N    . VAL T 1 63  ? 190.097 192.761 151.617 1.00 50.51  ? 63  VAL T N    1 
ATOM 42215 C CA   . VAL T 1 63  ? 189.548 193.910 150.909 1.00 36.55  ? 63  VAL T CA   1 
ATOM 42216 C C    . VAL T 1 63  ? 190.487 195.086 151.125 1.00 43.46  ? 63  VAL T C    1 
ATOM 42217 O O    . VAL T 1 63  ? 190.858 195.384 152.266 1.00 53.49  ? 63  VAL T O    1 
ATOM 42218 C CB   . VAL T 1 63  ? 188.118 194.231 151.371 1.00 44.59  ? 63  VAL T CB   1 
ATOM 42219 C CG1  . VAL T 1 63  ? 187.552 195.395 150.586 1.00 39.41  ? 63  VAL T CG1  1 
ATOM 42220 C CG2  . VAL T 1 63  ? 187.231 193.013 151.181 1.00 44.73  ? 63  VAL T CG2  1 
ATOM 42221 H H    . VAL T 1 63  ? 189.896 192.757 152.451 1.00 48.75  ? 63  VAL T H    1 
ATOM 42222 H HA   . VAL T 1 63  ? 189.521 193.716 149.962 1.00 46.08  ? 63  VAL T HA   1 
ATOM 42223 H HB   . VAL T 1 63  ? 188.132 194.469 152.310 1.00 47.55  ? 63  VAL T HB   1 
ATOM 42224 H HG11 . VAL T 1 63  ? 188.144 196.158 150.657 1.00 45.70  ? 63  VAL T HG11 1 
ATOM 42225 H HG12 . VAL T 1 63  ? 186.688 195.621 150.955 1.00 47.13  ? 63  VAL T HG12 1 
ATOM 42226 H HG13 . VAL T 1 63  ? 187.457 195.132 149.658 1.00 46.83  ? 63  VAL T HG13 1 
ATOM 42227 H HG21 . VAL T 1 63  ? 187.642 192.244 151.602 1.00 46.58  ? 63  VAL T HG21 1 
ATOM 42228 H HG22 . VAL T 1 63  ? 187.128 192.850 150.231 1.00 45.87  ? 63  VAL T HG22 1 
ATOM 42229 H HG23 . VAL T 1 63  ? 186.366 193.179 151.579 1.00 46.73  ? 63  VAL T HG23 1 
ATOM 42230 N N    . ASN T 1 64  ? 190.894 195.743 150.046 1.00 48.67  ? 64  ASN T N    1 
ATOM 42231 C CA   . ASN T 1 64  ? 191.697 196.944 150.203 1.00 45.91  ? 64  ASN T CA   1 
ATOM 42232 C C    . ASN T 1 64  ? 190.802 198.127 150.550 1.00 55.11  ? 64  ASN T C    1 
ATOM 42233 O O    . ASN T 1 64  ? 189.634 198.190 150.156 1.00 58.77  ? 64  ASN T O    1 
ATOM 42234 C CB   . ASN T 1 64  ? 192.494 197.235 148.932 1.00 52.76  ? 64  ASN T CB   1 
ATOM 42235 C CG   . ASN T 1 64  ? 193.334 196.055 148.491 1.00 62.43  ? 64  ASN T CG   1 
ATOM 42236 O OD1  . ASN T 1 64  ? 194.374 195.766 149.082 1.00 55.73  ? 64  ASN T OD1  1 
ATOM 42237 N ND2  . ASN T 1 64  ? 192.886 195.367 147.449 1.00 62.86  ? 64  ASN T ND2  1 
ATOM 42238 H H    . ASN T 1 64  ? 190.725 195.521 149.234 1.00 53.80  ? 64  ASN T H    1 
ATOM 42239 H HA   . ASN T 1 64  ? 192.326 196.817 150.930 1.00 52.34  ? 64  ASN T HA   1 
ATOM 42240 H HB2  . ASN T 1 64  ? 191.879 197.453 148.215 1.00 53.52  ? 64  ASN T HB2  1 
ATOM 42241 H HB3  . ASN T 1 64  ? 193.090 197.980 149.100 1.00 53.10  ? 64  ASN T HB3  1 
ATOM 42242 H HD21 . ASN T 1 64  ? 192.157 195.603 147.060 1.00 54.43  ? 64  ASN T HD21 1 
ATOM 42243 H HD22 . ASN T 1 64  ? 193.334 194.695 147.156 1.00 54.22  ? 64  ASN T HD22 1 
ATOM 42244 N N    . LYS T 1 65  ? 191.370 199.073 151.299 1.00 53.47  ? 65  LYS T N    1 
ATOM 42245 C CA   . LYS T 1 65  ? 190.618 200.246 151.735 1.00 46.35  ? 65  LYS T CA   1 
ATOM 42246 C C    . LYS T 1 65  ? 190.079 201.060 150.568 1.00 53.35  ? 65  LYS T C    1 
ATOM 42247 O O    . LYS T 1 65  ? 189.013 201.675 150.683 1.00 56.94  ? 65  LYS T O    1 
ATOM 42248 C CB   . LYS T 1 65  ? 191.499 201.122 152.623 1.00 47.74  ? 65  LYS T CB   1 
ATOM 42249 C CG   . LYS T 1 65  ? 190.727 202.089 153.497 1.00 50.92  ? 65  LYS T CG   1 
ATOM 42250 C CD   . LYS T 1 65  ? 191.506 203.369 153.756 1.00 56.92  ? 65  LYS T CD   1 
ATOM 42251 C CE   . LYS T 1 65  ? 192.810 203.105 154.496 1.00 58.16  ? 65  LYS T CE   1 
ATOM 42252 N NZ   . LYS T 1 65  ? 192.576 202.695 155.906 1.00 57.83  ? 65  LYS T NZ   1 
ATOM 42253 H H    . LYS T 1 65  ? 192.187 199.057 151.567 1.00 52.03  ? 65  LYS T H    1 
ATOM 42254 H HA   . LYS T 1 65  ? 189.864 199.952 152.266 1.00 52.11  ? 65  LYS T HA   1 
ATOM 42255 H HB2  . LYS T 1 65  ? 192.019 200.549 153.207 1.00 52.29  ? 65  LYS T HB2  1 
ATOM 42256 H HB3  . LYS T 1 65  ? 192.091 201.641 152.059 1.00 51.65  ? 65  LYS T HB3  1 
ATOM 42257 H HG2  . LYS T 1 65  ? 189.896 202.323 153.055 1.00 52.23  ? 65  LYS T HG2  1 
ATOM 42258 H HG3  . LYS T 1 65  ? 190.546 201.669 154.351 1.00 51.82  ? 65  LYS T HG3  1 
ATOM 42259 H HD2  . LYS T 1 65  ? 191.718 203.788 152.909 1.00 52.86  ? 65  LYS T HD2  1 
ATOM 42260 H HD3  . LYS T 1 65  ? 190.967 203.964 154.299 1.00 52.45  ? 65  LYS T HD3  1 
ATOM 42261 H HE2  . LYS T 1 65  ? 193.303 202.399 154.053 1.00 53.26  ? 65  LYS T HE2  1 
ATOM 42262 H HE3  . LYS T 1 65  ? 193.334 203.920 154.506 1.00 52.34  ? 65  LYS T HE3  1 
ATOM 42263 H HZ1  . LYS T 1 65  ? 192.062 203.296 156.316 1.00 52.48  ? 65  LYS T HZ1  1 
ATOM 42264 H HZ2  . LYS T 1 65  ? 192.170 201.904 155.928 1.00 52.70  ? 65  LYS T HZ2  1 
ATOM 42265 H HZ3  . LYS T 1 65  ? 193.351 202.634 156.338 1.00 52.34  ? 65  LYS T HZ3  1 
ATOM 42266 N N    . GLU T 1 66  ? 190.792 201.082 149.442 1.00 58.89  ? 66  GLU T N    1 
ATOM 42267 C CA   . GLU T 1 66  ? 190.334 201.855 148.296 1.00 53.72  ? 66  GLU T CA   1 
ATOM 42268 C C    . GLU T 1 66  ? 189.171 201.195 147.568 1.00 54.44  ? 66  GLU T C    1 
ATOM 42269 O O    . GLU T 1 66  ? 188.507 201.858 146.764 1.00 62.31  ? 66  GLU T O    1 
ATOM 42270 C CB   . GLU T 1 66  ? 191.489 202.079 147.318 1.00 56.36  ? 66  GLU T CB   1 
ATOM 42271 C CG   . GLU T 1 66  ? 192.652 202.879 147.891 1.00 63.18  ? 66  GLU T CG   1 
ATOM 42272 C CD   . GLU T 1 66  ? 193.568 202.052 148.774 1.00 65.86  ? 66  GLU T CD   1 
ATOM 42273 O OE1  . GLU T 1 66  ? 193.448 200.809 148.763 1.00 62.19  ? 66  GLU T OE1  1 
ATOM 42274 O OE2  . GLU T 1 66  ? 194.409 202.646 149.480 1.00 65.59  ? 66  GLU T OE2  1 
ATOM 42275 H H    . GLU T 1 66  ? 191.529 200.661 149.320 1.00 58.20  ? 66  GLU T H    1 
ATOM 42276 H HA   . GLU T 1 66  ? 190.036 202.724 148.604 1.00 57.66  ? 66  GLU T HA   1 
ATOM 42277 H HB2  . GLU T 1 66  ? 191.828 201.217 147.033 1.00 57.85  ? 66  GLU T HB2  1 
ATOM 42278 H HB3  . GLU T 1 66  ? 191.151 202.565 146.550 1.00 57.96  ? 66  GLU T HB3  1 
ATOM 42279 H HG2  . GLU T 1 66  ? 193.180 203.235 147.159 1.00 58.63  ? 66  GLU T HG2  1 
ATOM 42280 H HG3  . GLU T 1 66  ? 192.298 203.606 148.426 1.00 58.63  ? 66  GLU T HG3  1 
ATOM 42281 N N    . ASP T 1 67  ? 188.910 199.917 147.826 1.00 55.96  ? 67  ASP T N    1 
ATOM 42282 C CA   . ASP T 1 67  ? 187.822 199.193 147.184 1.00 52.97  ? 67  ASP T CA   1 
ATOM 42283 C C    . ASP T 1 67  ? 186.544 199.159 148.017 1.00 57.57  ? 67  ASP T C    1 
ATOM 42284 O O    . ASP T 1 67  ? 185.596 198.464 147.640 1.00 61.03  ? 67  ASP T O    1 
ATOM 42285 C CB   . ASP T 1 67  ? 188.270 197.766 146.870 1.00 57.23  ? 67  ASP T CB   1 
ATOM 42286 C CG   . ASP T 1 67  ? 189.326 197.713 145.784 1.00 65.84  ? 67  ASP T CG   1 
ATOM 42287 O OD1  . ASP T 1 67  ? 189.295 198.571 144.877 1.00 69.80  ? 67  ASP T OD1  1 
ATOM 42288 O OD2  . ASP T 1 67  ? 190.191 196.814 145.840 1.00 61.50  ? 67  ASP T OD2  1 
ATOM 42289 H H    . ASP T 1 67  ? 189.357 199.438 148.381 1.00 57.85  ? 67  ASP T H    1 
ATOM 42290 H HA   . ASP T 1 67  ? 187.612 199.629 146.345 1.00 57.52  ? 67  ASP T HA   1 
ATOM 42291 H HB2  . ASP T 1 67  ? 188.643 197.370 147.672 1.00 57.68  ? 67  ASP T HB2  1 
ATOM 42292 H HB3  . ASP T 1 67  ? 187.505 197.254 146.569 1.00 57.76  ? 67  ASP T HB3  1 
ATOM 42293 N N    . ILE T 1 68  ? 186.490 199.885 149.129 1.00 50.16  ? 68  ILE T N    1 
ATOM 42294 C CA   . ILE T 1 68  ? 185.303 199.947 149.977 1.00 45.33  ? 68  ILE T CA   1 
ATOM 42295 C C    . ILE T 1 68  ? 184.528 201.217 149.660 1.00 48.91  ? 68  ILE T C    1 
ATOM 42296 O O    . ILE T 1 68  ? 185.049 202.329 149.802 1.00 52.12  ? 68  ILE T O    1 
ATOM 42297 C CB   . ILE T 1 68  ? 185.650 199.883 151.475 1.00 49.74  ? 68  ILE T CB   1 
ATOM 42298 C CG1  . ILE T 1 68  ? 186.789 198.900 151.762 1.00 54.62  ? 68  ILE T CG1  1 
ATOM 42299 C CG2  . ILE T 1 68  ? 184.418 199.511 152.282 1.00 42.58  ? 68  ILE T CG2  1 
ATOM 42300 C CD1  . ILE T 1 68  ? 187.439 199.124 153.098 1.00 45.06  ? 68  ILE T CD1  1 
ATOM 42301 H H    . ILE T 1 68  ? 187.142 200.362 149.423 1.00 49.61  ? 68  ILE T H    1 
ATOM 42302 H HA   . ILE T 1 68  ? 184.731 199.192 149.776 1.00 48.44  ? 68  ILE T HA   1 
ATOM 42303 H HB   . ILE T 1 68  ? 185.938 200.765 151.752 1.00 50.02  ? 68  ILE T HB   1 
ATOM 42304 H HG12 . ILE T 1 68  ? 186.434 197.999 151.751 1.00 49.13  ? 68  ILE T HG12 1 
ATOM 42305 H HG13 . ILE T 1 68  ? 187.484 198.989 151.097 1.00 51.20  ? 68  ILE T HG13 1 
ATOM 42306 H HG21 . ILE T 1 68  ? 183.698 200.122 152.060 1.00 46.68  ? 68  ILE T HG21 1 
ATOM 42307 H HG22 . ILE T 1 68  ? 184.627 199.580 153.226 1.00 49.70  ? 68  ILE T HG22 1 
ATOM 42308 H HG23 . ILE T 1 68  ? 184.160 198.602 152.064 1.00 48.23  ? 68  ILE T HG23 1 
ATOM 42309 H HD11 . ILE T 1 68  ? 188.203 198.535 153.180 1.00 49.51  ? 68  ILE T HD11 1 
ATOM 42310 H HD12 . ILE T 1 68  ? 187.723 200.049 153.158 1.00 48.44  ? 68  ILE T HD12 1 
ATOM 42311 H HD13 . ILE T 1 68  ? 186.793 198.932 153.794 1.00 46.92  ? 68  ILE T HD13 1 
ATOM 42312 N N    . ILE T 1 69  ? 183.284 201.044 149.226 1.00 45.90  ? 69  ILE T N    1 
ATOM 42313 C CA   . ILE T 1 69  ? 182.351 202.140 149.003 1.00 46.82  ? 69  ILE T CA   1 
ATOM 42314 C C    . ILE T 1 69  ? 181.368 202.123 150.167 1.00 48.17  ? 69  ILE T C    1 
ATOM 42315 O O    . ILE T 1 69  ? 180.551 201.206 150.293 1.00 51.22  ? 69  ILE T O    1 
ATOM 42316 C CB   . ILE T 1 69  ? 181.632 202.018 147.653 1.00 48.87  ? 69  ILE T CB   1 
ATOM 42317 C CG1  . ILE T 1 69  ? 182.636 201.730 146.530 1.00 50.08  ? 69  ILE T CG1  1 
ATOM 42318 C CG2  . ILE T 1 69  ? 180.826 203.274 147.375 1.00 55.45  ? 69  ILE T CG2  1 
ATOM 42319 C CD1  . ILE T 1 69  ? 183.585 202.876 146.230 1.00 55.93  ? 69  ILE T CD1  1 
ATOM 42320 H H    . ILE T 1 69  ? 182.949 200.273 149.049 1.00 50.23  ? 69  ILE T H    1 
ATOM 42321 H HA   . ILE T 1 69  ? 182.829 202.983 149.020 1.00 49.82  ? 69  ILE T HA   1 
ATOM 42322 H HB   . ILE T 1 69  ? 181.016 201.273 147.704 1.00 50.31  ? 69  ILE T HB   1 
ATOM 42323 H HG12 . ILE T 1 69  ? 183.168 200.954 146.761 1.00 51.30  ? 69  ILE T HG12 1 
ATOM 42324 H HG13 . ILE T 1 69  ? 182.138 201.546 145.718 1.00 49.41  ? 69  ILE T HG13 1 
ATOM 42325 H HG21 . ILE T 1 69  ? 180.388 203.182 146.515 1.00 51.61  ? 69  ILE T HG21 1 
ATOM 42326 H HG22 . ILE T 1 69  ? 180.163 203.379 148.075 1.00 50.65  ? 69  ILE T HG22 1 
ATOM 42327 H HG23 . ILE T 1 69  ? 181.418 204.041 147.366 1.00 51.64  ? 69  ILE T HG23 1 
ATOM 42328 H HD11 . ILE T 1 69  ? 184.199 202.601 145.533 1.00 51.36  ? 69  ILE T HD11 1 
ATOM 42329 H HD12 . ILE T 1 69  ? 184.079 203.095 147.036 1.00 50.94  ? 69  ILE T HD12 1 
ATOM 42330 H HD13 . ILE T 1 69  ? 183.076 203.647 145.936 1.00 50.69  ? 69  ILE T HD13 1 
ATOM 42331 N N    . LEU T 1 70  ? 181.452 203.141 151.021 1.00 38.94  ? 70  LEU T N    1 
ATOM 42332 C CA   . LEU T 1 70  ? 180.639 203.253 152.229 1.00 39.60  ? 70  LEU T CA   1 
ATOM 42333 C C    . LEU T 1 70  ? 179.725 204.466 152.128 1.00 39.41  ? 70  LEU T C    1 
ATOM 42334 O O    . LEU T 1 70  ? 180.188 205.608 152.222 1.00 50.73  ? 70  LEU T O    1 
ATOM 42335 C CB   . LEU T 1 70  ? 181.534 203.348 153.464 1.00 42.91  ? 70  LEU T CB   1 
ATOM 42336 C CG   . LEU T 1 70  ? 180.894 203.080 154.824 1.00 39.17  ? 70  LEU T CG   1 
ATOM 42337 C CD1  . LEU T 1 70  ? 180.360 201.666 154.915 1.00 44.91  ? 70  LEU T CD1  1 
ATOM 42338 C CD2  . LEU T 1 70  ? 181.901 203.341 155.924 1.00 41.87  ? 70  LEU T CD2  1 
ATOM 42339 H H    . LEU T 1 70  ? 181.990 203.801 150.917 1.00 44.00  ? 70  LEU T H    1 
ATOM 42340 H HA   . LEU T 1 70  ? 180.083 202.465 152.311 1.00 44.49  ? 70  LEU T HA   1 
ATOM 42341 H HB2  . LEU T 1 70  ? 182.249 202.704 153.361 1.00 43.21  ? 70  LEU T HB2  1 
ATOM 42342 H HB3  . LEU T 1 70  ? 181.911 204.239 153.497 1.00 45.38  ? 70  LEU T HB3  1 
ATOM 42343 H HG   . LEU T 1 70  ? 180.150 203.688 154.950 1.00 44.06  ? 70  LEU T HG   1 
ATOM 42344 H HD11 . LEU T 1 70  ? 179.619 201.567 154.299 1.00 45.07  ? 70  LEU T HD11 1 
ATOM 42345 H HD12 . LEU T 1 70  ? 181.071 201.051 154.683 1.00 43.80  ? 70  LEU T HD12 1 
ATOM 42346 H HD13 . LEU T 1 70  ? 180.058 201.504 155.821 1.00 44.45  ? 70  LEU T HD13 1 
ATOM 42347 H HD21 . LEU T 1 70  ? 181.455 203.279 156.781 1.00 45.50  ? 70  LEU T HD21 1 
ATOM 42348 H HD22 . LEU T 1 70  ? 182.273 204.228 155.805 1.00 44.03  ? 70  LEU T HD22 1 
ATOM 42349 H HD23 . LEU T 1 70  ? 182.604 202.676 155.867 1.00 44.44  ? 70  LEU T HD23 1 
ATOM 42350 N N    . ASN T 1 71  ? 178.431 204.217 151.933 1.00 42.76  ? 71  ASN T N    1 
ATOM 42351 C CA   . ASN T 1 71  ? 177.436 205.266 151.765 1.00 49.68  ? 71  ASN T CA   1 
ATOM 42352 C C    . ASN T 1 71  ? 176.292 205.027 152.738 1.00 45.09  ? 71  ASN T C    1 
ATOM 42353 O O    . ASN T 1 71  ? 175.916 203.881 152.997 1.00 50.24  ? 71  ASN T O    1 
ATOM 42354 C CB   . ASN T 1 71  ? 176.888 205.319 150.336 1.00 40.37  ? 71  ASN T CB   1 
ATOM 42355 C CG   . ASN T 1 71  ? 177.976 205.269 149.289 1.00 47.26  ? 71  ASN T CG   1 
ATOM 42356 O OD1  . ASN T 1 71  ? 178.957 206.008 149.359 1.00 60.93  ? 71  ASN T OD1  1 
ATOM 42357 N ND2  . ASN T 1 71  ? 177.800 204.404 148.302 1.00 54.73  ? 71  ASN T ND2  1 
ATOM 42358 H H    . ASN T 1 71  ? 178.101 203.426 151.896 1.00 48.16  ? 71  ASN T H    1 
ATOM 42359 H HA   . ASN T 1 71  ? 177.840 206.114 151.977 1.00 48.55  ? 71  ASN T HA   1 
ATOM 42360 H HB2  . ASN T 1 71  ? 176.298 204.563 150.192 1.00 46.91  ? 71  ASN T HB2  1 
ATOM 42361 H HB3  . ASN T 1 71  ? 176.401 206.147 150.217 1.00 48.52  ? 71  ASN T HB3  1 
ATOM 42362 H HD21 . ASN T 1 71  ? 177.098 203.906 148.288 1.00 49.32  ? 71  ASN T HD21 1 
ATOM 42363 H HD22 . ASN T 1 71  ? 178.387 204.336 147.679 1.00 49.87  ? 71  ASN T HD22 1 
ATOM 42364 N N    . ALA T 1 72  ? 175.739 206.115 153.273 1.00 46.24  ? 72  ALA T N    1 
ATOM 42365 C CA   . ALA T 1 72  ? 174.606 206.014 154.178 1.00 44.23  ? 72  ALA T CA   1 
ATOM 42366 C C    . ALA T 1 72  ? 173.686 207.211 154.006 1.00 46.98  ? 72  ALA T C    1 
ATOM 42367 O O    . ALA T 1 72  ? 174.094 208.281 153.547 1.00 51.93  ? 72  ALA T O    1 
ATOM 42368 C CB   . ALA T 1 72  ? 175.060 205.933 155.639 1.00 45.01  ? 72  ALA T CB   1 
ATOM 42369 H H    . ALA T 1 72  ? 176.005 206.918 153.127 1.00 48.56  ? 72  ALA T H    1 
ATOM 42370 H HA   . ALA T 1 72  ? 174.101 205.213 153.972 1.00 48.15  ? 72  ALA T HA   1 
ATOM 42371 H HB1  . ALA T 1 72  ? 174.287 205.774 156.201 1.00 48.82  ? 72  ALA T HB1  1 
ATOM 42372 H HB2  . ALA T 1 72  ? 175.693 205.210 155.731 1.00 48.97  ? 72  ALA T HB2  1 
ATOM 42373 H HB3  . ALA T 1 72  ? 175.484 206.770 155.880 1.00 47.70  ? 72  ALA T HB3  1 
ATOM 42374 N N    . VAL T 1 73  ? 172.429 207.004 154.384 1.00 46.08  ? 73  VAL T N    1 
ATOM 42375 C CA   . VAL T 1 73  ? 171.420 208.057 154.392 1.00 46.02  ? 73  VAL T CA   1 
ATOM 42376 C C    . VAL T 1 73  ? 170.281 207.584 155.279 1.00 48.62  ? 73  VAL T C    1 
ATOM 42377 O O    . VAL T 1 73  ? 169.948 206.397 155.302 1.00 49.36  ? 73  VAL T O    1 
ATOM 42378 C CB   . VAL T 1 73  ? 170.936 208.394 152.963 1.00 50.58  ? 73  VAL T CB   1 
ATOM 42379 C CG1  . VAL T 1 73  ? 169.909 207.379 152.475 1.00 48.28  ? 73  VAL T CG1  1 
ATOM 42380 C CG2  . VAL T 1 73  ? 170.363 209.797 152.916 1.00 44.87  ? 73  VAL T CG2  1 
ATOM 42381 H H    . VAL T 1 73  ? 172.129 206.243 154.645 1.00 48.83  ? 73  VAL T H    1 
ATOM 42382 H HA   . VAL T 1 73  ? 171.798 208.859 154.783 1.00 48.84  ? 73  VAL T HA   1 
ATOM 42383 H HB   . VAL T 1 73  ? 171.693 208.360 152.366 1.00 50.34  ? 73  VAL T HB   1 
ATOM 42384 H HG11 . VAL T 1 73  ? 170.264 206.488 152.610 1.00 49.41  ? 73  VAL T HG11 1 
ATOM 42385 H HG12 . VAL T 1 73  ? 169.748 207.531 151.532 1.00 49.53  ? 73  VAL T HG12 1 
ATOM 42386 H HG13 . VAL T 1 73  ? 169.085 207.484 152.972 1.00 49.70  ? 73  VAL T HG13 1 
ATOM 42387 H HG21 . VAL T 1 73  ? 171.018 210.418 153.267 1.00 49.12  ? 73  VAL T HG21 1 
ATOM 42388 H HG22 . VAL T 1 73  ? 169.558 209.825 153.455 1.00 49.72  ? 73  VAL T HG22 1 
ATOM 42389 H HG23 . VAL T 1 73  ? 170.155 210.020 151.997 1.00 48.52  ? 73  VAL T HG23 1 
ATOM 42390 N N    . GLY T 1 74  ? 169.684 208.521 156.008 1.00 50.73  ? 74  GLY T N    1 
ATOM 42391 C CA   . GLY T 1 74  ? 168.567 208.196 156.868 1.00 52.41  ? 74  GLY T CA   1 
ATOM 42392 C C    . GLY T 1 74  ? 168.888 207.060 157.815 1.00 50.48  ? 74  GLY T C    1 
ATOM 42393 O O    . GLY T 1 74  ? 169.714 207.216 158.718 1.00 57.73  ? 74  GLY T O    1 
ATOM 42394 H H    . GLY T 1 74  ? 169.912 209.349 156.018 1.00 51.41  ? 74  GLY T H    1 
ATOM 42395 H HA2  . GLY T 1 74  ? 168.323 208.974 157.391 1.00 52.60  ? 74  GLY T HA2  1 
ATOM 42396 H HA3  . GLY T 1 74  ? 167.806 207.936 156.325 1.00 52.74  ? 74  GLY T HA3  1 
ATOM 42397 N N    . ASP T 1 75  ? 168.234 205.913 157.625 1.00 49.00  ? 75  ASP T N    1 
ATOM 42398 C CA   . ASP T 1 75  ? 168.479 204.731 158.442 1.00 52.37  ? 75  ASP T CA   1 
ATOM 42399 C C    . ASP T 1 75  ? 169.015 203.554 157.632 1.00 51.64  ? 75  ASP T C    1 
ATOM 42400 O O    . ASP T 1 75  ? 168.879 202.405 158.062 1.00 56.02  ? 75  ASP T O    1 
ATOM 42401 C CB   . ASP T 1 75  ? 167.198 204.327 159.172 1.00 60.81  ? 75  ASP T CB   1 
ATOM 42402 C CG   . ASP T 1 75  ? 166.150 203.760 158.237 1.00 66.04  ? 75  ASP T CG   1 
ATOM 42403 O OD1  . ASP T 1 75  ? 166.136 204.149 157.051 1.00 64.84  ? 75  ASP T OD1  1 
ATOM 42404 O OD2  . ASP T 1 75  ? 165.339 202.925 158.688 1.00 62.66  ? 75  ASP T OD2  1 
ATOM 42405 H H    . ASP T 1 75  ? 167.636 205.795 157.020 1.00 55.72  ? 75  ASP T H    1 
ATOM 42406 H HA   . ASP T 1 75  ? 169.142 204.947 159.115 1.00 56.04  ? 75  ASP T HA   1 
ATOM 42407 H HB2  . ASP T 1 75  ? 167.411 203.654 159.835 1.00 57.52  ? 75  ASP T HB2  1 
ATOM 42408 H HB3  . ASP T 1 75  ? 166.822 205.109 159.603 1.00 56.79  ? 75  ASP T HB3  1 
ATOM 42409 N N    . THR T 1 76  ? 169.619 203.804 156.471 1.00 53.40  ? 76  THR T N    1 
ATOM 42410 C CA   . THR T 1 76  ? 170.145 202.744 155.617 1.00 53.74  ? 76  THR T CA   1 
ATOM 42411 C C    . THR T 1 76  ? 171.633 202.948 155.356 1.00 48.36  ? 76  THR T C    1 
ATOM 42412 O O    . THR T 1 76  ? 172.069 204.061 155.044 1.00 47.80  ? 76  THR T O    1 
ATOM 42413 C CB   . THR T 1 76  ? 169.371 202.667 154.293 1.00 61.66  ? 76  THR T CB   1 
ATOM 42414 O OG1  . THR T 1 76  ? 169.901 201.607 153.486 1.00 60.54  ? 76  THR T OG1  1 
ATOM 42415 C CG2  . THR T 1 76  ? 169.422 203.984 153.535 1.00 63.08  ? 76  THR T CG2  1 
ATOM 42416 H H    . THR T 1 76  ? 169.736 204.592 156.151 1.00 54.37  ? 76  THR T H    1 
ATOM 42417 H HA   . THR T 1 76  ? 170.041 201.893 156.065 1.00 54.46  ? 76  THR T HA   1 
ATOM 42418 H HB   . THR T 1 76  ? 168.442 202.473 154.487 1.00 54.98  ? 76  THR T HB   1 
ATOM 42419 H HG1  . THR T 1 76  ? 169.556 200.875 153.710 1.00 55.24  ? 76  THR T HG1  1 
ATOM 42420 H HG21 . THR T 1 76  ? 168.998 203.881 152.668 1.00 54.97  ? 76  THR T HG21 1 
ATOM 42421 H HG22 . THR T 1 76  ? 170.339 204.265 153.403 1.00 55.77  ? 76  THR T HG22 1 
ATOM 42422 H HG23 . THR T 1 76  ? 168.953 204.668 154.035 1.00 54.98  ? 76  THR T HG23 1 
ATOM 42423 N N    . LEU T 1 77  ? 172.400 201.869 155.501 1.00 53.37  ? 77  LEU T N    1 
ATOM 42424 C CA   . LEU T 1 77  ? 173.838 201.845 155.262 1.00 45.36  ? 77  LEU T CA   1 
ATOM 42425 C C    . LEU T 1 77  ? 174.148 200.817 154.185 1.00 41.15  ? 77  LEU T C    1 
ATOM 42426 O O    . LEU T 1 77  ? 173.706 199.666 154.277 1.00 49.05  ? 77  LEU T O    1 
ATOM 42427 C CB   . LEU T 1 77  ? 174.598 201.534 156.554 1.00 47.35  ? 77  LEU T CB   1 
ATOM 42428 C CG   . LEU T 1 77  ? 176.123 201.430 156.481 1.00 45.01  ? 77  LEU T CG   1 
ATOM 42429 C CD1  . LEU T 1 77  ? 176.761 202.793 156.416 1.00 46.38  ? 77  LEU T CD1  1 
ATOM 42430 C CD2  . LEU T 1 77  ? 176.643 200.680 157.687 1.00 47.52  ? 77  LEU T CD2  1 
ATOM 42431 H H    . LEU T 1 77  ? 172.092 201.107 155.747 1.00 50.56  ? 77  LEU T H    1 
ATOM 42432 H HA   . LEU T 1 77  ? 174.125 202.713 154.943 1.00 47.99  ? 77  LEU T HA   1 
ATOM 42433 H HB2  . LEU T 1 77  ? 174.398 202.236 157.190 1.00 48.15  ? 77  LEU T HB2  1 
ATOM 42434 H HB3  . LEU T 1 77  ? 174.271 200.690 156.901 1.00 49.54  ? 77  LEU T HB3  1 
ATOM 42435 H HG   . LEU T 1 77  ? 176.379 200.939 155.688 1.00 49.33  ? 77  LEU T HG   1 
ATOM 42436 H HD11 . LEU T 1 77  ? 176.479 203.224 155.598 1.00 49.19  ? 77  LEU T HD11 1 
ATOM 42437 H HD12 . LEU T 1 77  ? 177.724 202.686 156.416 1.00 48.51  ? 77  LEU T HD12 1 
ATOM 42438 H HD13 . LEU T 1 77  ? 176.489 203.308 157.190 1.00 48.15  ? 77  LEU T HD13 1 
ATOM 42439 H HD21 . LEU T 1 77  ? 177.601 200.571 157.603 1.00 49.50  ? 77  LEU T HD21 1 
ATOM 42440 H HD22 . LEU T 1 77  ? 176.212 199.813 157.731 1.00 48.24  ? 77  LEU T HD22 1 
ATOM 42441 H HD23 . LEU T 1 77  ? 176.435 201.190 158.483 1.00 48.58  ? 77  LEU T HD23 1 
ATOM 42442 N N    . GLU T 1 78  ? 174.890 201.234 153.161 1.00 47.94  ? 78  GLU T N    1 
ATOM 42443 C CA   . GLU T 1 78  ? 175.335 200.354 152.084 1.00 48.62  ? 78  GLU T CA   1 
ATOM 42444 C C    . GLU T 1 78  ? 176.850 200.204 152.123 1.00 43.97  ? 78  GLU T C    1 
ATOM 42445 O O    . GLU T 1 78  ? 177.580 201.198 152.035 1.00 53.04  ? 78  GLU T O    1 
ATOM 42446 C CB   . GLU T 1 78  ? 174.884 200.896 150.728 1.00 51.47  ? 78  GLU T CB   1 
ATOM 42447 C CG   . GLU T 1 78  ? 175.119 199.950 149.561 1.00 58.44  ? 78  GLU T CG   1 
ATOM 42448 C CD   . GLU T 1 78  ? 175.113 200.660 148.221 1.00 67.65  ? 78  GLU T CD   1 
ATOM 42449 O OE1  . GLU T 1 78  ? 175.326 201.891 148.192 1.00 61.45  ? 78  GLU T OE1  1 
ATOM 42450 O OE2  . GLU T 1 78  ? 174.902 199.987 147.191 1.00 69.13  ? 78  GLU T OE2  1 
ATOM 42451 H H    . GLU T 1 78  ? 175.156 202.044 153.069 1.00 53.34  ? 78  GLU T H    1 
ATOM 42452 H HA   . GLU T 1 78  ? 174.944 199.476 152.202 1.00 53.65  ? 78  GLU T HA   1 
ATOM 42453 H HB2  . GLU T 1 78  ? 173.932 201.073 150.771 1.00 53.58  ? 78  GLU T HB2  1 
ATOM 42454 H HB3  . GLU T 1 78  ? 175.364 201.720 150.553 1.00 53.53  ? 78  GLU T HB3  1 
ATOM 42455 H HG2  . GLU T 1 78  ? 175.983 199.522 149.663 1.00 54.79  ? 78  GLU T HG2  1 
ATOM 42456 H HG3  . GLU T 1 78  ? 174.418 199.280 149.549 1.00 54.67  ? 78  GLU T HG3  1 
ATOM 42457 N N    . ILE T 1 79  ? 177.312 198.965 152.266 1.00 48.30  ? 79  ILE T N    1 
ATOM 42458 C CA   . ILE T 1 79  ? 178.729 198.610 152.224 1.00 47.49  ? 79  ILE T CA   1 
ATOM 42459 C C    . ILE T 1 79  ? 178.973 197.780 150.969 1.00 39.18  ? 79  ILE T C    1 
ATOM 42460 O O    . ILE T 1 79  ? 178.537 196.626 150.887 1.00 45.17  ? 79  ILE T O    1 
ATOM 42461 C CB   . ILE T 1 79  ? 179.183 197.850 153.480 1.00 49.44  ? 79  ILE T CB   1 
ATOM 42462 C CG1  . ILE T 1 79  ? 179.118 198.724 154.738 1.00 48.71  ? 79  ILE T CG1  1 
ATOM 42463 C CG2  . ILE T 1 79  ? 180.580 197.303 153.285 1.00 51.69  ? 79  ILE T CG2  1 
ATOM 42464 C CD1  . ILE T 1 79  ? 179.302 197.944 156.013 1.00 52.79  ? 79  ILE T CD1  1 
ATOM 42465 H H    . ILE T 1 79  ? 176.802 198.288 152.395 1.00 49.83  ? 79  ILE T H    1 
ATOM 42466 H HA   . ILE T 1 79  ? 179.256 199.417 152.154 1.00 49.14  ? 79  ILE T HA   1 
ATOM 42467 H HB   . ILE T 1 79  ? 178.585 197.100 153.609 1.00 49.31  ? 79  ILE T HB   1 
ATOM 42468 H HG12 . ILE T 1 79  ? 179.822 199.388 154.693 1.00 49.13  ? 79  ILE T HG12 1 
ATOM 42469 H HG13 . ILE T 1 79  ? 178.257 199.159 154.808 1.00 49.57  ? 79  ILE T HG13 1 
ATOM 42470 H HG21 . ILE T 1 79  ? 180.611 196.812 152.450 1.00 48.94  ? 79  ILE T HG21 1 
ATOM 42471 H HG22 . ILE T 1 79  ? 180.789 196.713 154.024 1.00 49.60  ? 79  ILE T HG22 1 
ATOM 42472 H HG23 . ILE T 1 79  ? 181.205 198.043 153.262 1.00 50.71  ? 79  ILE T HG23 1 
ATOM 42473 H HD11 . ILE T 1 79  ? 179.177 198.538 156.769 1.00 50.76  ? 79  ILE T HD11 1 
ATOM 42474 H HD12 . ILE T 1 79  ? 180.199 197.578 156.026 1.00 48.59  ? 79  ILE T HD12 1 
ATOM 42475 H HD13 . ILE T 1 79  ? 178.652 197.227 156.043 1.00 50.09  ? 79  ILE T HD13 1 
ATOM 42476 N N    . ARG T 1 80  ? 179.655 198.365 149.988 1.00 44.25  ? 80  ARG T N    1 
ATOM 42477 C CA   . ARG T 1 80  ? 180.032 197.683 148.754 1.00 51.31  ? 80  ARG T CA   1 
ATOM 42478 C C    . ARG T 1 80  ? 181.543 197.503 148.702 1.00 49.48  ? 80  ARG T C    1 
ATOM 42479 O O    . ARG T 1 80  ? 182.292 198.473 148.861 1.00 58.47  ? 80  ARG T O    1 
ATOM 42480 C CB   . ARG T 1 80  ? 179.570 198.460 147.520 1.00 50.28  ? 80  ARG T CB   1 
ATOM 42481 C CG   . ARG T 1 80  ? 178.124 198.234 147.142 1.00 54.20  ? 80  ARG T CG   1 
ATOM 42482 C CD   . ARG T 1 80  ? 177.751 199.002 145.886 1.00 61.38  ? 80  ARG T CD   1 
ATOM 42483 N NE   . ARG T 1 80  ? 177.489 200.412 146.156 1.00 64.21  ? 80  ARG T NE   1 
ATOM 42484 C CZ   . ARG T 1 80  ? 177.827 201.417 145.359 1.00 57.33  ? 80  ARG T CZ   1 
ATOM 42485 N NH1  . ARG T 1 80  ? 178.591 201.237 144.294 1.00 56.24  ? 80  ARG T NH1  1 
ATOM 42486 N NH2  . ARG T 1 80  ? 177.406 202.644 145.653 1.00 59.49  ? 80  ARG T NH2  1 
ATOM 42487 H H    . ARG T 1 80  ? 179.921 199.181 150.018 1.00 52.63  ? 80  ARG T H    1 
ATOM 42488 H HA   . ARG T 1 80  ? 179.623 196.806 148.729 1.00 53.91  ? 80  ARG T HA   1 
ATOM 42489 H HB2  . ARG T 1 80  ? 179.686 199.408 147.687 1.00 52.98  ? 80  ARG T HB2  1 
ATOM 42490 H HB3  . ARG T 1 80  ? 180.116 198.194 146.766 1.00 53.90  ? 80  ARG T HB3  1 
ATOM 42491 H HG2  . ARG T 1 80  ? 177.985 197.290 146.971 1.00 53.87  ? 80  ARG T HG2  1 
ATOM 42492 H HG3  . ARG T 1 80  ? 177.554 198.533 147.867 1.00 53.80  ? 80  ARG T HG3  1 
ATOM 42493 H HD2  . ARG T 1 80  ? 178.483 198.928 145.258 1.00 54.78  ? 80  ARG T HD2  1 
ATOM 42494 H HD3  . ARG T 1 80  ? 176.947 198.616 145.506 1.00 54.30  ? 80  ARG T HD3  1 
ATOM 42495 H HE   . ARG T 1 80  ? 177.273 200.615 146.961 1.00 55.11  ? 80  ARG T HE   1 
ATOM 42496 H HH11 . ARG T 1 80  ? 178.895 200.459 144.097 1.00 54.68  ? 80  ARG T HH11 1 
ATOM 42497 H HH12 . ARG T 1 80  ? 178.785 201.908 143.792 1.00 54.10  ? 80  ARG T HH12 1 
ATOM 42498 H HH21 . ARG T 1 80  ? 176.867 202.751 146.314 1.00 54.79  ? 80  ARG T HH21 1 
ATOM 42499 H HH22 . ARG T 1 80  ? 177.511 203.285 145.099 1.00 54.74  ? 80  ARG T HH22 1 
ATOM 42500 N N    . ALA T 1 81  ? 181.990 196.267 148.479 1.00 54.39  ? 81  ALA T N    1 
ATOM 42501 C CA   . ALA T 1 81  ? 183.416 195.984 148.413 1.00 53.95  ? 81  ALA T CA   1 
ATOM 42502 C C    . ALA T 1 81  ? 183.687 194.870 147.411 1.00 48.22  ? 81  ALA T C    1 
ATOM 42503 O O    . ALA T 1 81  ? 182.856 193.982 147.203 1.00 55.37  ? 81  ALA T O    1 
ATOM 42504 C CB   . ALA T 1 81  ? 183.968 195.594 149.785 1.00 53.95  ? 81  ALA T CB   1 
ATOM 42505 H H    . ALA T 1 81  ? 181.487 195.581 148.363 1.00 54.24  ? 81  ALA T H    1 
ATOM 42506 H HA   . ALA T 1 81  ? 183.886 196.774 148.112 1.00 53.02  ? 81  ALA T HA   1 
ATOM 42507 H HB1  . ALA T 1 81  ? 183.505 194.803 150.101 1.00 53.44  ? 81  ALA T HB1  1 
ATOM 42508 H HB2  . ALA T 1 81  ? 183.832 196.329 150.399 1.00 53.45  ? 81  ALA T HB2  1 
ATOM 42509 H HB3  . ALA T 1 81  ? 184.914 195.408 149.693 1.00 53.22  ? 81  ALA T HB3  1 
ATOM 42510 N N    . LYS T 1 82  ? 184.868 194.935 146.798 1.00 54.67  ? 82  LYS T N    1 
ATOM 42511 C CA   . LYS T 1 82  ? 185.367 193.913 145.883 1.00 60.84  ? 82  LYS T CA   1 
ATOM 42512 C C    . LYS T 1 82  ? 186.737 193.444 146.353 1.00 52.71  ? 82  LYS T C    1 
ATOM 42513 O O    . LYS T 1 82  ? 187.647 194.260 146.525 1.00 54.88  ? 82  LYS T O    1 
ATOM 42514 C CB   . LYS T 1 82  ? 185.432 194.448 144.451 1.00 65.33  ? 82  LYS T CB   1 
ATOM 42515 C CG   . LYS T 1 82  ? 186.310 195.668 144.272 1.00 59.35  ? 82  LYS T CG   1 
ATOM 42516 C CD   . LYS T 1 82  ? 186.132 196.262 142.886 1.00 63.33  ? 82  LYS T CD   1 
ATOM 42517 C CE   . LYS T 1 82  ? 186.586 197.710 142.822 1.00 64.82  ? 82  LYS T CE   1 
ATOM 42518 N NZ   . LYS T 1 82  ? 188.058 197.809 142.650 1.00 70.69  ? 82  LYS T NZ   1 
ATOM 42519 H H    . LYS T 1 82  ? 185.416 195.586 146.903 1.00 59.40  ? 82  LYS T H    1 
ATOM 42520 H HA   . LYS T 1 82  ? 184.767 193.154 145.893 1.00 60.36  ? 82  LYS T HA   1 
ATOM 42521 H HB2  . LYS T 1 82  ? 185.780 193.749 143.875 1.00 60.50  ? 82  LYS T HB2  1 
ATOM 42522 H HB3  . LYS T 1 82  ? 184.536 194.685 144.169 1.00 60.87  ? 82  LYS T HB3  1 
ATOM 42523 H HG2  . LYS T 1 82  ? 186.065 196.336 144.929 1.00 60.04  ? 82  LYS T HG2  1 
ATOM 42524 H HG3  . LYS T 1 82  ? 187.240 195.416 144.380 1.00 60.24  ? 82  LYS T HG3  1 
ATOM 42525 H HD2  . LYS T 1 82  ? 186.659 195.753 142.252 1.00 61.24  ? 82  LYS T HD2  1 
ATOM 42526 H HD3  . LYS T 1 82  ? 185.194 196.229 142.641 1.00 59.96  ? 82  LYS T HD3  1 
ATOM 42527 H HE2  . LYS T 1 82  ? 186.163 198.144 142.067 1.00 60.60  ? 82  LYS T HE2  1 
ATOM 42528 H HE3  . LYS T 1 82  ? 186.344 198.163 143.646 1.00 60.26  ? 82  LYS T HE3  1 
ATOM 42529 H HZ1  . LYS T 1 82  ? 188.469 197.508 143.379 1.00 61.77  ? 82  LYS T HZ1  1 
ATOM 42530 H HZ2  . LYS T 1 82  ? 188.294 198.655 142.513 1.00 61.32  ? 82  LYS T HZ2  1 
ATOM 42531 H HZ3  . LYS T 1 82  ? 188.316 197.320 141.952 1.00 61.64  ? 82  LYS T HZ3  1 
ATOM 42532 N N    . ARG T 1 83  ? 186.881 192.137 146.562 1.00 60.56  ? 83  ARG T N    1 
ATOM 42533 C CA   . ARG T 1 83  ? 188.159 191.517 146.905 1.00 62.11  ? 83  ARG T CA   1 
ATOM 42534 C C    . ARG T 1 83  ? 188.700 190.769 145.692 1.00 60.84  ? 83  ARG T C    1 
ATOM 42535 O O    . ARG T 1 83  ? 188.059 189.841 145.188 1.00 63.63  ? 83  ARG T O    1 
ATOM 42536 C CB   . ARG T 1 83  ? 188.030 190.586 148.114 1.00 59.84  ? 83  ARG T CB   1 
ATOM 42537 C CG   . ARG T 1 83  ? 187.084 189.411 147.961 1.00 57.00  ? 83  ARG T CG   1 
ATOM 42538 C CD   . ARG T 1 83  ? 187.253 188.432 149.112 1.00 51.53  ? 83  ARG T CD   1 
ATOM 42539 N NE   . ARG T 1 83  ? 186.793 188.972 150.387 1.00 53.89  ? 83  ARG T NE   1 
ATOM 42540 C CZ   . ARG T 1 83  ? 185.594 188.763 150.915 1.00 56.45  ? 83  ARG T CZ   1 
ATOM 42541 N NH1  . ARG T 1 83  ? 184.689 188.015 150.309 1.00 56.64  ? 83  ARG T NH1  1 
ATOM 42542 N NH2  . ARG T 1 83  ? 185.298 189.319 152.085 1.00 61.35  ? 83  ARG T NH2  1 
ATOM 42543 H H    . ARG T 1 83  ? 186.235 191.574 146.506 1.00 58.99  ? 83  ARG T H    1 
ATOM 42544 H HA   . ARG T 1 83  ? 188.795 192.212 147.132 1.00 58.66  ? 83  ARG T HA   1 
ATOM 42545 H HB2  . ARG T 1 83  ? 188.908 190.226 148.313 1.00 56.91  ? 83  ARG T HB2  1 
ATOM 42546 H HB3  . ARG T 1 83  ? 187.718 191.108 148.868 1.00 58.77  ? 83  ARG T HB3  1 
ATOM 42547 H HG2  . ARG T 1 83  ? 186.170 189.732 147.960 1.00 57.97  ? 83  ARG T HG2  1 
ATOM 42548 H HG3  . ARG T 1 83  ? 187.273 188.934 147.141 1.00 58.63  ? 83  ARG T HG3  1 
ATOM 42549 H HD2  . ARG T 1 83  ? 186.765 187.621 148.919 1.00 57.51  ? 83  ARG T HD2  1 
ATOM 42550 H HD3  . ARG T 1 83  ? 188.197 188.231 149.208 1.00 56.27  ? 83  ARG T HD3  1 
ATOM 42551 H HE   . ARG T 1 83  ? 187.358 189.419 150.854 1.00 56.49  ? 83  ARG T HE   1 
ATOM 42552 H HH11 . ARG T 1 83  ? 184.859 187.652 149.550 1.00 58.55  ? 83  ARG T HH11 1 
ATOM 42553 H HH12 . ARG T 1 83  ? 183.913 187.911 150.666 1.00 57.44  ? 83  ARG T HH12 1 
ATOM 42554 H HH21 . ARG T 1 83  ? 185.880 189.809 152.485 1.00 57.01  ? 83  ARG T HH21 1 
ATOM 42555 H HH22 . ARG T 1 83  ? 184.520 189.206 152.430 1.00 57.41  ? 83  ARG T HH22 1 
ATOM 42556 N N    . SER T 1 84  ? 189.863 191.198 145.214 1.00 70.65  ? 84  SER T N    1 
ATOM 42557 C CA   . SER T 1 84  ? 190.549 190.505 144.136 1.00 69.58  ? 84  SER T CA   1 
ATOM 42558 C C    . SER T 1 84  ? 190.750 189.030 144.491 1.00 71.60  ? 84  SER T C    1 
ATOM 42559 O O    . SER T 1 84  ? 191.216 188.721 145.596 1.00 70.76  ? 84  SER T O    1 
ATOM 42560 C CB   . SER T 1 84  ? 191.902 191.163 143.862 1.00 67.01  ? 84  SER T CB   1 
ATOM 42561 O OG   . SER T 1 84  ? 191.775 192.572 143.777 1.00 72.96  ? 84  SER T OG   1 
ATOM 42562 H H    . SER T 1 84  ? 190.279 191.892 145.504 1.00 68.89  ? 84  SER T H    1 
ATOM 42563 H HA   . SER T 1 84  ? 190.012 190.582 143.336 1.00 69.30  ? 84  SER T HA   1 
ATOM 42564 H HB2  . SER T 1 84  ? 192.508 190.946 144.589 1.00 68.65  ? 84  SER T HB2  1 
ATOM 42565 H HB3  . SER T 1 84  ? 192.254 190.825 143.026 1.00 68.94  ? 84  SER T HB3  1 
ATOM 42566 H HG   . SER T 1 84  ? 192.524 192.919 143.625 1.00 69.47  ? 84  SER T HG   1 
ATOM 42567 N N    . PRO T 1 85  ? 190.410 188.101 143.595 1.00 80.95  ? 85  PRO T N    1 
ATOM 42568 C CA   . PRO T 1 85  ? 190.665 186.681 143.863 1.00 79.31  ? 85  PRO T CA   1 
ATOM 42569 C C    . PRO T 1 85  ? 192.142 186.338 144.004 1.00 78.47  ? 85  PRO T C    1 
ATOM 42570 O O    . PRO T 1 85  ? 193.034 187.050 143.537 1.00 77.55  ? 85  PRO T O    1 
ATOM 42571 C CB   . PRO T 1 85  ? 190.047 185.981 142.650 1.00 75.23  ? 85  PRO T CB   1 
ATOM 42572 C CG   . PRO T 1 85  ? 190.174 186.967 141.555 1.00 78.51  ? 85  PRO T CG   1 
ATOM 42573 C CD   . PRO T 1 85  ? 190.027 188.325 142.189 1.00 76.19  ? 85  PRO T CD   1 
ATOM 42574 H HA   . PRO T 1 85  ? 190.195 186.404 144.664 1.00 76.76  ? 85  PRO T HA   1 
ATOM 42575 H HB2  . PRO T 1 85  ? 190.546 185.175 142.448 1.00 76.72  ? 85  PRO T HB2  1 
ATOM 42576 H HB3  . PRO T 1 85  ? 189.117 185.776 142.826 1.00 76.37  ? 85  PRO T HB3  1 
ATOM 42577 H HG2  . PRO T 1 85  ? 191.046 186.880 141.140 1.00 77.34  ? 85  PRO T HG2  1 
ATOM 42578 H HG3  . PRO T 1 85  ? 189.472 186.819 140.903 1.00 76.65  ? 85  PRO T HG3  1 
ATOM 42579 H HD2  . PRO T 1 85  ? 190.631 188.959 141.771 1.00 76.59  ? 85  PRO T HD2  1 
ATOM 42580 H HD3  . PRO T 1 85  ? 189.106 188.624 142.134 1.00 76.00  ? 85  PRO T HD3  1 
ATOM 42581 N N    . LEU T 1 86  ? 192.377 185.210 144.675 1.00 81.36  ? 86  LEU T N    1 
ATOM 42582 C CA   . LEU T 1 86  ? 193.691 184.596 144.847 1.00 82.79  ? 86  LEU T CA   1 
ATOM 42583 C C    . LEU T 1 86  ? 194.382 184.285 143.525 1.00 82.18  ? 86  LEU T C    1 
ATOM 42584 O O    . LEU T 1 86  ? 194.011 183.327 142.841 1.00 82.48  ? 86  LEU T O    1 
ATOM 42585 C CB   . LEU T 1 86  ? 193.570 183.308 145.664 1.00 82.34  ? 86  LEU T CB   1 
ATOM 42586 C CG   . LEU T 1 86  ? 192.814 183.375 146.991 1.00 88.34  ? 86  LEU T CG   1 
ATOM 42587 C CD1  . LEU T 1 86  ? 192.618 181.974 147.543 1.00 80.50  ? 86  LEU T CD1  1 
ATOM 42588 C CD2  . LEU T 1 86  ? 193.548 184.247 147.998 1.00 84.83  ? 86  LEU T CD2  1 
ATOM 42589 H H    . LEU T 1 86  ? 191.750 184.758 145.050 1.00 81.43  ? 86  LEU T H    1 
ATOM 42590 H HA   . LEU T 1 86  ? 194.258 185.208 145.340 1.00 82.02  ? 86  LEU T HA   1 
ATOM 42591 H HB2  . LEU T 1 86  ? 193.121 182.648 145.114 1.00 81.70  ? 86  LEU T HB2  1 
ATOM 42592 H HB3  . LEU T 1 86  ? 194.467 182.998 145.862 1.00 81.28  ? 86  LEU T HB3  1 
ATOM 42593 H HG   . LEU T 1 86  ? 191.937 183.762 146.843 1.00 82.79  ? 86  LEU T HG   1 
ATOM 42594 H HD11 . LEU T 1 86  ? 192.077 182.021 148.345 1.00 81.43  ? 86  LEU T HD11 1 
ATOM 42595 H HD12 . LEU T 1 86  ? 192.172 181.430 146.873 1.00 82.11  ? 86  LEU T HD12 1 
ATOM 42596 H HD13 . LEU T 1 86  ? 193.487 181.596 147.749 1.00 81.61  ? 86  LEU T HD13 1 
ATOM 42597 H HD21 . LEU T 1 86  ? 194.410 183.847 148.189 1.00 82.36  ? 86  LEU T HD21 1 
ATOM 42598 H HD22 . LEU T 1 86  ? 193.021 184.302 148.810 1.00 81.87  ? 86  LEU T HD22 1 
ATOM 42599 H HD23 . LEU T 1 86  ? 193.669 185.133 147.621 1.00 82.17  ? 86  LEU T HD23 1 
ATOM 42600 N N    . MET T 1 87  ? 195.378 185.082 143.151 1.00 93.31  ? 87  MET T N    1 
ATOM 42601 C CA   . MET T 1 87  ? 196.115 184.819 141.923 1.00 94.20  ? 87  MET T CA   1 
ATOM 42602 C C    . MET T 1 87  ? 197.023 183.608 142.105 1.00 93.93  ? 87  MET T C    1 
ATOM 42603 O O    . MET T 1 87  ? 197.683 183.452 143.135 1.00 92.20  ? 87  MET T O    1 
ATOM 42604 C CB   . MET T 1 87  ? 196.945 186.040 141.529 1.00 93.10  ? 87  MET T CB   1 
ATOM 42605 C CG   . MET T 1 87  ? 196.122 187.243 141.092 1.00 94.05  ? 87  MET T CG   1 
ATOM 42606 S SD   . MET T 1 87  ? 195.053 186.906 139.679 1.00 105.89 ? 87  MET T SD   1 
ATOM 42607 C CE   . MET T 1 87  ? 196.272 186.586 138.405 1.00 94.38  ? 87  MET T CE   1 
ATOM 42608 H H    . MET T 1 87  ? 195.648 185.773 143.589 1.00 92.52  ? 87  MET T H    1 
ATOM 42609 H HA   . MET T 1 87  ? 195.485 184.633 141.211 1.00 92.49  ? 87  MET T HA   1 
ATOM 42610 H HB2  . MET T 1 87  ? 197.479 186.309 142.293 1.00 92.63  ? 87  MET T HB2  1 
ATOM 42611 H HB3  . MET T 1 87  ? 197.528 185.795 140.794 1.00 92.92  ? 87  MET T HB3  1 
ATOM 42612 H HG2  . MET T 1 87  ? 195.559 187.522 141.832 1.00 92.66  ? 87  MET T HG2  1 
ATOM 42613 H HG3  . MET T 1 87  ? 196.725 187.962 140.847 1.00 92.81  ? 87  MET T HG3  1 
ATOM 42614 H HE1  . MET T 1 87  ? 195.816 186.466 137.557 1.00 93.04  ? 87  MET T HE1  1 
ATOM 42615 H HE2  . MET T 1 87  ? 196.876 187.343 138.352 1.00 93.15  ? 87  MET T HE2  1 
ATOM 42616 H HE3  . MET T 1 87  ? 196.765 185.783 138.631 1.00 92.90  ? 87  MET T HE3  1 
ATOM 42617 N N    . ILE T 1 88  ? 197.049 182.747 141.088 1.00 81.79  ? 88  ILE T N    1 
ATOM 42618 C CA   . ILE T 1 88  ? 197.838 181.520 141.091 1.00 79.93  ? 88  ILE T CA   1 
ATOM 42619 C C    . ILE T 1 88  ? 198.626 181.430 139.792 1.00 81.09  ? 88  ILE T C    1 
ATOM 42620 O O    . ILE T 1 88  ? 198.080 181.671 138.710 1.00 81.58  ? 88  ILE T O    1 
ATOM 42621 C CB   . ILE T 1 88  ? 196.955 180.270 141.291 1.00 81.97  ? 88  ILE T CB   1 
ATOM 42622 C CG1  . ILE T 1 88  ? 196.063 179.998 140.075 1.00 82.79  ? 88  ILE T CG1  1 
ATOM 42623 C CG2  . ILE T 1 88  ? 196.108 180.418 142.541 1.00 78.54  ? 88  ILE T CG2  1 
ATOM 42624 C CD1  . ILE T 1 88  ? 195.349 178.671 140.143 1.00 80.11  ? 88  ILE T CD1  1 
ATOM 42625 H H    . ILE T 1 88  ? 196.601 182.857 140.365 1.00 81.35  ? 88  ILE T H    1 
ATOM 42626 H HA   . ILE T 1 88  ? 198.474 181.556 141.822 1.00 80.82  ? 88  ILE T HA   1 
ATOM 42627 H HB   . ILE T 1 88  ? 197.540 179.506 141.411 1.00 80.98  ? 88  ILE T HB   1 
ATOM 42628 H HG12 . ILE T 1 88  ? 195.394 180.697 140.009 1.00 80.85  ? 88  ILE T HG12 1 
ATOM 42629 H HG13 . ILE T 1 88  ? 196.595 179.973 139.268 1.00 81.10  ? 88  ILE T HG13 1 
ATOM 42630 H HG21 . ILE T 1 88  ? 195.730 179.554 142.767 1.00 80.45  ? 88  ILE T HG21 1 
ATOM 42631 H HG22 . ILE T 1 88  ? 196.670 180.734 143.265 1.00 80.56  ? 88  ILE T HG22 1 
ATOM 42632 H HG23 . ILE T 1 88  ? 195.399 181.056 142.368 1.00 80.84  ? 88  ILE T HG23 1 
ATOM 42633 H HD11 . ILE T 1 88  ? 194.898 178.511 139.299 1.00 80.60  ? 88  ILE T HD11 1 
ATOM 42634 H HD12 . ILE T 1 88  ? 196.001 177.972 140.307 1.00 80.52  ? 88  ILE T HD12 1 
ATOM 42635 H HD13 . ILE T 1 88  ? 194.704 178.696 140.866 1.00 80.72  ? 88  ILE T HD13 1 
ATOM 42636 N N    . THR T 1 89  ? 199.913 181.112 139.902 1.00 90.26  ? 89  THR T N    1 
ATOM 42637 C CA   . THR T 1 89  ? 200.728 180.891 138.720 1.00 89.87  ? 89  THR T CA   1 
ATOM 42638 C C    . THR T 1 89  ? 200.281 179.607 138.020 1.00 90.53  ? 89  THR T C    1 
ATOM 42639 O O    . THR T 1 89  ? 199.642 178.733 138.612 1.00 91.71  ? 89  THR T O    1 
ATOM 42640 C CB   . THR T 1 89  ? 202.209 180.817 139.106 1.00 87.40  ? 89  THR T CB   1 
ATOM 42641 O OG1  . THR T 1 89  ? 202.595 182.036 139.753 1.00 81.96  ? 89  THR T OG1  1 
ATOM 42642 C CG2  . THR T 1 89  ? 203.096 180.606 137.884 1.00 88.02  ? 89  THR T CG2  1 
ATOM 42643 H H    . THR T 1 89  ? 200.332 181.019 140.647 1.00 87.62  ? 89  THR T H    1 
ATOM 42644 H HA   . THR T 1 89  ? 200.609 181.632 138.107 1.00 87.42  ? 89  THR T HA   1 
ATOM 42645 H HB   . THR T 1 89  ? 202.345 180.074 139.713 1.00 87.46  ? 89  THR T HB   1 
ATOM 42646 H HG1  . THR T 1 89  ? 202.278 182.062 140.530 1.00 86.84  ? 89  THR T HG1  1 
ATOM 42647 H HG21 . THR T 1 89  ? 204.025 180.757 138.120 1.00 87.66  ? 89  THR T HG21 1 
ATOM 42648 H HG22 . THR T 1 89  ? 202.845 181.227 137.183 1.00 87.45  ? 89  THR T HG22 1 
ATOM 42649 H HG23 . THR T 1 89  ? 203.002 179.701 137.551 1.00 86.95  ? 89  THR T HG23 1 
ATOM 42650 N N    . GLU T 1 90  ? 200.622 179.505 136.734 1.00 94.55  ? 90  GLU T N    1 
ATOM 42651 C CA   . GLU T 1 90  ? 200.232 178.336 135.950 1.00 93.50  ? 90  GLU T CA   1 
ATOM 42652 C C    . GLU T 1 90  ? 200.758 177.034 136.541 1.00 94.15  ? 90  GLU T C    1 
ATOM 42653 O O    . GLU T 1 90  ? 200.085 176.001 136.451 1.00 93.63  ? 90  GLU T O    1 
ATOM 42654 C CB   . GLU T 1 90  ? 200.713 178.484 134.505 1.00 93.33  ? 90  GLU T CB   1 
ATOM 42655 C CG   . GLU T 1 90  ? 199.984 179.553 133.692 1.00 95.57  ? 90  GLU T CG   1 
ATOM 42656 C CD   . GLU T 1 90  ? 200.297 180.969 134.139 1.00 96.42  ? 90  GLU T CD   1 
ATOM 42657 O OE1  . GLU T 1 90  ? 201.379 181.184 134.726 1.00 95.10  ? 90  GLU T OE1  1 
ATOM 42658 O OE2  . GLU T 1 90  ? 199.460 181.865 133.906 1.00 94.17  ? 90  GLU T OE2  1 
ATOM 42659 H H    . GLU T 1 90  ? 201.083 180.088 136.303 1.00 92.98  ? 90  GLU T H    1 
ATOM 42660 H HA   . GLU T 1 90  ? 199.263 178.282 135.936 1.00 92.59  ? 90  GLU T HA   1 
ATOM 42661 H HB2  . GLU T 1 90  ? 201.654 178.716 134.516 1.00 93.01  ? 90  GLU T HB2  1 
ATOM 42662 H HB3  . GLU T 1 90  ? 200.592 177.636 134.050 1.00 92.68  ? 90  GLU T HB3  1 
ATOM 42663 H HG2  . GLU T 1 90  ? 200.246 179.471 132.761 1.00 93.18  ? 90  GLU T HG2  1 
ATOM 42664 H HG3  . GLU T 1 90  ? 199.028 179.417 133.779 1.00 93.21  ? 90  GLU T HG3  1 
ATOM 42665 N N    . SER T 1 91  ? 201.945 177.050 137.149 1.00 84.02  ? 91  SER T N    1 
ATOM 42666 C CA   . SER T 1 91  ? 202.443 175.839 137.792 1.00 84.97  ? 91  SER T CA   1 
ATOM 42667 C C    . SER T 1 91  ? 201.705 175.528 139.084 1.00 82.51  ? 91  SER T C    1 
ATOM 42668 O O    . SER T 1 91  ? 201.664 174.364 139.497 1.00 80.87  ? 91  SER T O    1 
ATOM 42669 C CB   . SER T 1 91  ? 203.939 175.970 138.076 1.00 87.19  ? 91  SER T CB   1 
ATOM 42670 O OG   . SER T 1 91  ? 204.203 177.079 138.918 1.00 85.61  ? 91  SER T OG   1 
ATOM 42671 H H    . SER T 1 91  ? 202.468 177.730 137.202 1.00 83.91  ? 91  SER T H    1 
ATOM 42672 H HA   . SER T 1 91  ? 202.318 175.090 137.191 1.00 84.49  ? 91  SER T HA   1 
ATOM 42673 H HB2  . SER T 1 91  ? 204.247 175.162 138.515 1.00 84.16  ? 91  SER T HB2  1 
ATOM 42674 H HB3  . SER T 1 91  ? 204.410 176.093 137.237 1.00 84.73  ? 91  SER T HB3  1 
ATOM 42675 H HG   . SER T 1 91  ? 205.030 177.158 139.038 1.00 84.19  ? 91  SER T HG   1 
ATOM 42676 N N    . GLU T 1 92  ? 201.122 176.534 139.725 1.00 78.45  ? 92  GLU T N    1 
ATOM 42677 C CA   . GLU T 1 92  ? 200.402 176.354 140.975 1.00 73.71  ? 92  GLU T CA   1 
ATOM 42678 C C    . GLU T 1 92  ? 198.950 175.973 140.723 1.00 75.66  ? 92  GLU T C    1 
ATOM 42679 O O    . GLU T 1 92  ? 198.355 176.342 139.707 1.00 83.55  ? 92  GLU T O    1 
ATOM 42680 C CB   . GLU T 1 92  ? 200.465 177.631 141.812 1.00 75.64  ? 92  GLU T CB   1 
ATOM 42681 C CG   . GLU T 1 92  ? 201.856 177.975 142.306 1.00 82.86  ? 92  GLU T CG   1 
ATOM 42682 C CD   . GLU T 1 92  ? 201.949 179.386 142.846 1.00 82.80  ? 92  GLU T CD   1 
ATOM 42683 O OE1  . GLU T 1 92  ? 200.903 180.062 142.929 1.00 82.98  ? 92  GLU T OE1  1 
ATOM 42684 O OE2  . GLU T 1 92  ? 203.069 179.819 143.189 1.00 82.46  ? 92  GLU T OE2  1 
ATOM 42685 H H    . GLU T 1 92  ? 201.132 177.348 139.450 1.00 80.74  ? 92  GLU T H    1 
ATOM 42686 H HA   . GLU T 1 92  ? 200.818 175.641 141.481 1.00 79.72  ? 92  GLU T HA   1 
ATOM 42687 H HB2  . GLU T 1 92  ? 200.153 178.371 141.271 1.00 79.60  ? 92  GLU T HB2  1 
ATOM 42688 H HB3  . GLU T 1 92  ? 199.894 177.524 142.584 1.00 79.38  ? 92  GLU T HB3  1 
ATOM 42689 H HG2  . GLU T 1 92  ? 202.098 177.362 143.017 1.00 80.49  ? 92  GLU T HG2  1 
ATOM 42690 H HG3  . GLU T 1 92  ? 202.481 177.893 141.569 1.00 80.32  ? 92  GLU T HG3  1 
ATOM 42691 N N    . ARG T 1 93  ? 198.383 175.224 141.665 1.00 65.42  ? 93  ARG T N    1 
ATOM 42692 C CA   . ARG T 1 93  ? 196.995 174.794 141.597 1.00 63.55  ? 93  ARG T CA   1 
ATOM 42693 C C    . ARG T 1 93  ? 196.396 174.796 142.995 1.00 65.08  ? 93  ARG T C    1 
ATOM 42694 O O    . ARG T 1 93  ? 197.062 174.444 143.972 1.00 70.03  ? 93  ARG T O    1 
ATOM 42695 C CB   . ARG T 1 93  ? 196.845 173.413 140.933 1.00 63.68  ? 93  ARG T CB   1 
ATOM 42696 C CG   . ARG T 1 93  ? 197.098 172.210 141.827 1.00 69.56  ? 93  ARG T CG   1 
ATOM 42697 C CD   . ARG T 1 93  ? 198.018 171.215 141.138 1.00 70.54  ? 93  ARG T CD   1 
ATOM 42698 N NE   . ARG T 1 93  ? 199.348 171.758 140.879 1.00 74.81  ? 93  ARG T NE   1 
ATOM 42699 C CZ   . ARG T 1 93  ? 200.483 171.290 141.383 1.00 72.81  ? 93  ARG T CZ   1 
ATOM 42700 N NH1  . ARG T 1 93  ? 200.537 170.132 142.021 1.00 70.83  ? 93  ARG T NH1  1 
ATOM 42701 N NH2  . ARG T 1 93  ? 201.612 171.953 141.154 1.00 72.93  ? 93  ARG T NH2  1 
ATOM 42702 H H    . ARG T 1 93  ? 198.792 174.948 142.368 1.00 69.62  ? 93  ARG T H    1 
ATOM 42703 H HA   . ARG T 1 93  ? 196.499 175.432 141.063 1.00 69.31  ? 93  ARG T HA   1 
ATOM 42704 H HB2  . ARG T 1 93  ? 195.940 173.336 140.595 1.00 68.65  ? 93  ARG T HB2  1 
ATOM 42705 H HB3  . ARG T 1 93  ? 197.468 173.363 140.193 1.00 68.82  ? 93  ARG T HB3  1 
ATOM 42706 H HG2  . ARG T 1 93  ? 197.533 172.487 142.645 1.00 70.03  ? 93  ARG T HG2  1 
ATOM 42707 H HG3  . ARG T 1 93  ? 196.255 171.770 142.021 1.00 68.93  ? 93  ARG T HG3  1 
ATOM 42708 H HD2  . ARG T 1 93  ? 198.088 170.427 141.694 1.00 69.07  ? 93  ARG T HD2  1 
ATOM 42709 H HD3  . ARG T 1 93  ? 197.628 170.976 140.282 1.00 68.55  ? 93  ARG T HD3  1 
ATOM 42710 H HE   . ARG T 1 93  ? 199.406 172.406 140.318 1.00 69.84  ? 93  ARG T HE   1 
ATOM 42711 H HH11 . ARG T 1 93  ? 199.820 169.699 142.203 1.00 69.12  ? 93  ARG T HH11 1 
ATOM 42712 H HH12 . ARG T 1 93  ? 201.291 169.846 142.319 1.00 69.06  ? 93  ARG T HH12 1 
ATOM 42713 H HH21 . ARG T 1 93  ? 201.588 172.662 140.670 1.00 70.13  ? 93  ARG T HH21 1 
ATOM 42714 H HH22 . ARG T 1 93  ? 202.367 171.600 141.341 1.00 69.63  ? 93  ARG T HH22 1 
ATOM 42715 N N    . ILE T 1 94  ? 195.134 175.210 143.074 1.00 63.94  ? 94  ILE T N    1 
ATOM 42716 C CA   . ILE T 1 94  ? 194.363 175.232 144.317 1.00 61.25  ? 94  ILE T CA   1 
ATOM 42717 C C    . ILE T 1 94  ? 193.887 173.815 144.622 1.00 60.98  ? 94  ILE T C    1 
ATOM 42718 O O    . ILE T 1 94  ? 192.881 173.353 144.082 1.00 67.49  ? 94  ILE T O    1 
ATOM 42719 C CB   . ILE T 1 94  ? 193.195 176.219 144.259 1.00 63.22  ? 94  ILE T CB   1 
ATOM 42720 C CG1  . ILE T 1 94  ? 193.579 177.499 143.506 1.00 64.90  ? 94  ILE T CG1  1 
ATOM 42721 C CG2  . ILE T 1 94  ? 192.745 176.558 145.661 1.00 58.65  ? 94  ILE T CG2  1 
ATOM 42722 C CD1  . ILE T 1 94  ? 192.424 178.451 143.299 1.00 67.89  ? 94  ILE T CD1  1 
ATOM 42723 H H    . ILE T 1 94  ? 194.686 175.471 142.391 1.00 65.76  ? 94  ILE T H    1 
ATOM 42724 H HA   . ILE T 1 94  ? 194.947 175.508 145.037 1.00 64.84  ? 94  ILE T HA   1 
ATOM 42725 H HB   . ILE T 1 94  ? 192.458 175.797 143.795 1.00 65.39  ? 94  ILE T HB   1 
ATOM 42726 H HG12 . ILE T 1 94  ? 194.261 177.964 144.015 1.00 64.66  ? 94  ILE T HG12 1 
ATOM 42727 H HG13 . ILE T 1 94  ? 193.916 177.280 142.627 1.00 65.61  ? 94  ILE T HG13 1 
ATOM 42728 H HG21 . ILE T 1 94  ? 191.918 177.060 145.615 1.00 64.45  ? 94  ILE T HG21 1 
ATOM 42729 H HG22 . ILE T 1 94  ? 193.434 177.086 146.091 1.00 64.48  ? 94  ILE T HG22 1 
ATOM 42730 H HG23 . ILE T 1 94  ? 192.605 175.734 146.152 1.00 63.84  ? 94  ILE T HG23 1 
ATOM 42731 H HD11 . ILE T 1 94  ? 192.717 179.184 142.736 1.00 65.69  ? 94  ILE T HD11 1 
ATOM 42732 H HD12 . ILE T 1 94  ? 192.137 178.792 144.161 1.00 65.37  ? 94  ILE T HD12 1 
ATOM 42733 H HD13 . ILE T 1 94  ? 191.694 177.976 142.871 1.00 65.76  ? 94  ILE T HD13 1 
ATOM 42734 N N    . ILE T 1 95  ? 194.615 173.122 145.496 1.00 54.95  ? 95  ILE T N    1 
ATOM 42735 C CA   . ILE T 1 95  ? 194.256 171.755 145.856 1.00 57.75  ? 95  ILE T CA   1 
ATOM 42736 C C    . ILE T 1 95  ? 193.167 171.747 146.923 1.00 59.50  ? 95  ILE T C    1 
ATOM 42737 O O    . ILE T 1 95  ? 192.375 170.802 147.002 1.00 66.43  ? 95  ILE T O    1 
ATOM 42738 C CB   . ILE T 1 95  ? 195.507 170.973 146.301 1.00 53.32  ? 95  ILE T CB   1 
ATOM 42739 C CG1  . ILE T 1 95  ? 195.974 171.380 147.702 1.00 57.86  ? 95  ILE T CG1  1 
ATOM 42740 C CG2  . ILE T 1 95  ? 196.635 171.173 145.309 1.00 59.05  ? 95  ILE T CG2  1 
ATOM 42741 C CD1  . ILE T 1 95  ? 196.898 170.377 148.339 1.00 56.73  ? 95  ILE T CD1  1 
ATOM 42742 H H    . ILE T 1 95  ? 195.315 173.420 145.893 1.00 59.97  ? 95  ILE T H    1 
ATOM 42743 H HA   . ILE T 1 95  ? 193.898 171.313 145.071 1.00 61.21  ? 95  ILE T HA   1 
ATOM 42744 H HB   . ILE T 1 95  ? 195.282 170.030 146.320 1.00 59.48  ? 95  ILE T HB   1 
ATOM 42745 H HG12 . ILE T 1 95  ? 196.452 172.222 147.639 1.00 60.64  ? 95  ILE T HG12 1 
ATOM 42746 H HG13 . ILE T 1 95  ? 195.225 171.475 148.305 1.00 59.76  ? 95  ILE T HG13 1 
ATOM 42747 H HG21 . ILE T 1 95  ? 196.302 171.008 144.414 1.00 60.16  ? 95  ILE T HG21 1 
ATOM 42748 H HG22 . ILE T 1 95  ? 196.961 172.083 145.381 1.00 60.18  ? 95  ILE T HG22 1 
ATOM 42749 H HG23 . ILE T 1 95  ? 197.348 170.552 145.521 1.00 60.84  ? 95  ILE T HG23 1 
ATOM 42750 H HD11 . ILE T 1 95  ? 197.169 170.707 149.209 1.00 60.10  ? 95  ILE T HD11 1 
ATOM 42751 H HD12 . ILE T 1 95  ? 197.675 170.260 147.771 1.00 59.04  ? 95  ILE T HD12 1 
ATOM 42752 H HD13 . ILE T 1 95  ? 196.428 169.534 148.435 1.00 59.72  ? 95  ILE T HD13 1 
ATOM 42753 N N    . TYR T 1 96  ? 193.114 172.780 147.759 1.00 63.77  ? 96  TYR T N    1 
ATOM 42754 C CA   . TYR T 1 96  ? 192.139 172.876 148.834 1.00 56.61  ? 96  TYR T CA   1 
ATOM 42755 C C    . TYR T 1 96  ? 191.849 174.351 149.059 1.00 58.76  ? 96  TYR T C    1 
ATOM 42756 O O    . TYR T 1 96  ? 192.769 175.171 149.074 1.00 66.17  ? 96  TYR T O    1 
ATOM 42757 C CB   . TYR T 1 96  ? 192.645 172.223 150.120 1.00 58.23  ? 96  TYR T CB   1 
ATOM 42758 C CG   . TYR T 1 96  ? 191.589 172.107 151.190 1.00 60.84  ? 96  TYR T CG   1 
ATOM 42759 C CD1  . TYR T 1 96  ? 190.706 171.037 151.202 1.00 66.11  ? 96  TYR T CD1  1 
ATOM 42760 C CD2  . TYR T 1 96  ? 191.468 173.065 152.184 1.00 58.58  ? 96  TYR T CD2  1 
ATOM 42761 C CE1  . TYR T 1 96  ? 189.723 170.936 152.161 1.00 67.17  ? 96  TYR T CE1  1 
ATOM 42762 C CE2  . TYR T 1 96  ? 190.497 172.966 153.155 1.00 60.08  ? 96  TYR T CE2  1 
ATOM 42763 C CZ   . TYR T 1 96  ? 189.628 171.897 153.141 1.00 66.82  ? 96  TYR T CZ   1 
ATOM 42764 O OH   . TYR T 1 96  ? 188.675 171.775 154.124 1.00 72.00  ? 96  TYR T OH   1 
ATOM 42765 H H    . TYR T 1 96  ? 193.648 173.454 147.722 1.00 63.27  ? 96  TYR T H    1 
ATOM 42766 H HA   . TYR T 1 96  ? 191.317 172.438 148.570 1.00 62.49  ? 96  TYR T HA   1 
ATOM 42767 H HB2  . TYR T 1 96  ? 192.964 171.332 149.915 1.00 62.51  ? 96  TYR T HB2  1 
ATOM 42768 H HB3  . TYR T 1 96  ? 193.370 172.759 150.477 1.00 62.85  ? 96  TYR T HB3  1 
ATOM 42769 H HD1  . TYR T 1 96  ? 190.767 170.388 150.540 1.00 63.58  ? 96  TYR T HD1  1 
ATOM 42770 H HD2  . TYR T 1 96  ? 192.049 173.790 152.192 1.00 62.85  ? 96  TYR T HD2  1 
ATOM 42771 H HE1  . TYR T 1 96  ? 189.148 170.206 152.166 1.00 63.85  ? 96  TYR T HE1  1 
ATOM 42772 H HE2  . TYR T 1 96  ? 190.436 173.607 153.824 1.00 62.50  ? 96  TYR T HE2  1 
ATOM 42773 H HH   . TYR T 1 96  ? 188.637 172.483 154.572 1.00 64.26  ? 96  TYR T HH   1 
ATOM 42774 N N    . SER T 1 97  ? 190.572 174.684 149.231 1.00 57.07  ? 97  SER T N    1 
ATOM 42775 C CA   . SER T 1 97  ? 190.202 176.071 149.474 1.00 62.48  ? 97  SER T CA   1 
ATOM 42776 C C    . SER T 1 97  ? 188.822 176.159 150.103 1.00 62.65  ? 97  SER T C    1 
ATOM 42777 O O    . SER T 1 97  ? 187.864 175.554 149.613 1.00 71.41  ? 97  SER T O    1 
ATOM 42778 C CB   . SER T 1 97  ? 190.229 176.878 148.173 1.00 69.30  ? 97  SER T CB   1 
ATOM 42779 O OG   . SER T 1 97  ? 190.147 178.267 148.433 1.00 64.83  ? 97  SER T OG   1 
ATOM 42780 H H    . SER T 1 97  ? 189.914 174.135 149.217 1.00 64.38  ? 97  SER T H    1 
ATOM 42781 H HA   . SER T 1 97  ? 190.836 176.468 150.087 1.00 65.73  ? 97  SER T HA   1 
ATOM 42782 H HB2  . SER T 1 97  ? 191.058 176.690 147.711 1.00 65.97  ? 97  SER T HB2  1 
ATOM 42783 H HB3  . SER T 1 97  ? 189.474 176.614 147.626 1.00 65.60  ? 97  SER T HB3  1 
ATOM 42784 H HG   . SER T 1 97  ? 189.798 178.660 147.778 1.00 65.08  ? 97  SER T HG   1 
ATOM 42785 N N    . GLU T 1 98  ? 188.743 176.916 151.192 1.00 68.36  ? 98  GLU T N    1 
ATOM 42786 C CA   . GLU T 1 98  ? 187.512 177.219 151.902 1.00 64.46  ? 98  GLU T CA   1 
ATOM 42787 C C    . GLU T 1 98  ? 187.139 178.688 151.788 1.00 65.21  ? 98  GLU T C    1 
ATOM 42788 O O    . GLU T 1 98  ? 186.028 179.063 152.176 1.00 75.20  ? 98  GLU T O    1 
ATOM 42789 C CB   . GLU T 1 98  ? 187.641 176.851 153.385 1.00 66.19  ? 98  GLU T CB   1 
ATOM 42790 C CG   . GLU T 1 98  ? 187.844 175.374 153.650 1.00 69.31  ? 98  GLU T CG   1 
ATOM 42791 C CD   . GLU T 1 98  ? 188.405 175.103 155.032 1.00 73.52  ? 98  GLU T CD   1 
ATOM 42792 O OE1  . GLU T 1 98  ? 188.581 176.070 155.803 1.00 73.38  ? 98  GLU T OE1  1 
ATOM 42793 O OE2  . GLU T 1 98  ? 188.664 173.925 155.352 1.00 75.70  ? 98  GLU T OE2  1 
ATOM 42794 H H    . GLU T 1 98  ? 189.430 177.281 151.557 1.00 70.45  ? 98  GLU T H    1 
ATOM 42795 H HA   . GLU T 1 98  ? 186.791 176.696 151.523 1.00 70.64  ? 98  GLU T HA   1 
ATOM 42796 H HB2  . GLU T 1 98  ? 188.401 177.326 153.753 1.00 70.67  ? 98  GLU T HB2  1 
ATOM 42797 H HB3  . GLU T 1 98  ? 186.831 177.125 153.842 1.00 70.44  ? 98  GLU T HB3  1 
ATOM 42798 H HG2  . GLU T 1 98  ? 186.991 174.920 153.577 1.00 70.66  ? 98  GLU T HG2  1 
ATOM 42799 H HG3  . GLU T 1 98  ? 188.467 175.019 152.998 1.00 69.92  ? 98  GLU T HG3  1 
ATOM 42800 N N    . ILE T 1 99  ? 188.037 179.514 151.272 1.00 57.63  ? 99  ILE T N    1 
ATOM 42801 C CA   . ILE T 1 99  ? 187.797 180.949 151.123 1.00 63.49  ? 99  ILE T CA   1 
ATOM 42802 C C    . ILE T 1 99  ? 186.837 181.180 149.958 1.00 66.97  ? 99  ILE T C    1 
ATOM 42803 O O    . ILE T 1 99  ? 187.104 180.705 148.844 1.00 67.12  ? 99  ILE T O    1 
ATOM 42804 C CB   . ILE T 1 99  ? 189.117 181.681 150.899 1.00 65.36  ? 99  ILE T CB   1 
ATOM 42805 C CG1  . ILE T 1 99  ? 189.945 181.668 152.188 1.00 60.63  ? 99  ILE T CG1  1 
ATOM 42806 C CG2  . ILE T 1 99  ? 188.865 183.085 150.380 1.00 65.79  ? 99  ILE T CG2  1 
ATOM 42807 C CD1  . ILE T 1 99  ? 191.311 182.299 152.058 1.00 58.32  ? 99  ILE T CD1  1 
ATOM 42808 H H    . ILE T 1 99  ? 188.811 179.268 150.994 1.00 65.73  ? 99  ILE T H    1 
ATOM 42809 H HA   . ILE T 1 99  ? 187.417 181.282 151.946 1.00 66.23  ? 99  ILE T HA   1 
ATOM 42810 H HB   . ILE T 1 99  ? 189.613 181.199 150.223 1.00 65.84  ? 99  ILE T HB   1 
ATOM 42811 H HG12 . ILE T 1 99  ? 189.462 182.151 152.875 1.00 66.19  ? 99  ILE T HG12 1 
ATOM 42812 H HG13 . ILE T 1 99  ? 190.072 180.748 152.465 1.00 64.78  ? 99  ILE T HG13 1 
ATOM 42813 H HG21 . ILE T 1 99  ? 188.502 183.049 149.482 1.00 66.49  ? 99  ILE T HG21 1 
ATOM 42814 H HG22 . ILE T 1 99  ? 189.701 183.573 150.363 1.00 65.38  ? 99  ILE T HG22 1 
ATOM 42815 H HG23 . ILE T 1 99  ? 188.248 183.515 150.984 1.00 66.58  ? 99  ILE T HG23 1 
ATOM 42816 H HD11 . ILE T 1 99  ? 191.827 182.088 152.850 1.00 64.83  ? 99  ILE T HD11 1 
ATOM 42817 H HD12 . ILE T 1 99  ? 191.210 183.257 151.974 1.00 66.25  ? 99  ILE T HD12 1 
ATOM 42818 H HD13 . ILE T 1 99  ? 191.751 181.945 151.272 1.00 66.10  ? 99  ILE T HD13 1 
ATOM 42819 N N    . PRO T 1 100 ? 185.721 181.884 150.171 1.00 76.26  ? 100 PRO T N    1 
ATOM 42820 C CA   . PRO T 1 100 ? 184.788 182.139 149.068 1.00 76.83  ? 100 PRO T CA   1 
ATOM 42821 C C    . PRO T 1 100 ? 185.446 182.855 147.900 1.00 76.64  ? 100 PRO T C    1 
ATOM 42822 O O    . PRO T 1 100 ? 186.210 183.808 148.072 1.00 73.11  ? 100 PRO T O    1 
ATOM 42823 C CB   . PRO T 1 100 ? 183.701 183.005 149.713 1.00 75.94  ? 100 PRO T CB   1 
ATOM 42824 C CG   . PRO T 1 100 ? 183.772 182.701 151.151 1.00 76.77  ? 100 PRO T CG   1 
ATOM 42825 C CD   . PRO T 1 100 ? 185.207 182.414 151.445 1.00 74.80  ? 100 PRO T CD   1 
ATOM 42826 H HA   . PRO T 1 100 ? 184.403 181.316 148.744 1.00 78.20  ? 100 PRO T HA   1 
ATOM 42827 H HB2  . PRO T 1 100 ? 183.893 183.940 149.551 1.00 77.24  ? 100 PRO T HB2  1 
ATOM 42828 H HB3  . PRO T 1 100 ? 182.836 182.764 149.352 1.00 78.37  ? 100 PRO T HB3  1 
ATOM 42829 H HG2  . PRO T 1 100 ? 183.468 183.469 151.658 1.00 77.50  ? 100 PRO T HG2  1 
ATOM 42830 H HG3  . PRO T 1 100 ? 183.226 181.925 151.345 1.00 79.96  ? 100 PRO T HG3  1 
ATOM 42831 H HD2  . PRO T 1 100 ? 185.671 183.231 151.683 1.00 77.07  ? 100 PRO T HD2  1 
ATOM 42832 H HD3  . PRO T 1 100 ? 185.275 181.746 152.144 1.00 77.59  ? 100 PRO T HD3  1 
ATOM 42833 N N    . GLU T 1 101 ? 185.132 182.374 146.700 1.00 79.69  ? 101 GLU T N    1 
ATOM 42834 C CA   . GLU T 1 101 ? 185.684 182.912 145.466 1.00 78.55  ? 101 GLU T CA   1 
ATOM 42835 C C    . GLU T 1 101 ? 184.959 184.161 144.981 1.00 81.11  ? 101 GLU T C    1 
ATOM 42836 O O    . GLU T 1 101 ? 185.499 184.876 144.130 1.00 80.41  ? 101 GLU T O    1 
ATOM 42837 C CB   . GLU T 1 101 ? 185.650 181.851 144.364 1.00 82.15  ? 101 GLU T CB   1 
ATOM 42838 C CG   . GLU T 1 101 ? 186.287 180.521 144.742 1.00 82.39  ? 101 GLU T CG   1 
ATOM 42839 C CD   . GLU T 1 101 ? 185.350 179.607 145.509 1.00 85.59  ? 101 GLU T CD   1 
ATOM 42840 O OE1  . GLU T 1 101 ? 184.215 180.031 145.813 1.00 83.58  ? 101 GLU T OE1  1 
ATOM 42841 O OE2  . GLU T 1 101 ? 185.751 178.464 145.814 1.00 85.60  ? 101 GLU T OE2  1 
ATOM 42842 H H    . GLU T 1 101 ? 184.580 181.730 146.576 1.00 80.86  ? 101 GLU T H    1 
ATOM 42843 H HA   . GLU T 1 101 ? 186.610 183.151 145.618 1.00 80.41  ? 101 GLU T HA   1 
ATOM 42844 H HB2  . GLU T 1 101 ? 184.726 181.682 144.126 1.00 81.56  ? 101 GLU T HB2  1 
ATOM 42845 H HB3  . GLU T 1 101 ? 186.124 182.195 143.591 1.00 81.16  ? 101 GLU T HB3  1 
ATOM 42846 H HG2  . GLU T 1 101 ? 186.560 180.061 143.934 1.00 80.85  ? 101 GLU T HG2  1 
ATOM 42847 H HG3  . GLU T 1 101 ? 187.060 180.694 145.301 1.00 81.23  ? 101 GLU T HG3  1 
ATOM 42848 N N    . GLU T 1 102 ? 183.759 184.438 145.491 1.00 78.15  ? 102 GLU T N    1 
ATOM 42849 C CA   . GLU T 1 102 ? 183.028 185.622 145.055 1.00 74.13  ? 102 GLU T CA   1 
ATOM 42850 C C    . GLU T 1 102 ? 183.850 186.888 145.260 1.00 76.03  ? 102 GLU T C    1 
ATOM 42851 O O    . GLU T 1 102 ? 184.448 187.103 146.318 1.00 80.01  ? 102 GLU T O    1 
ATOM 42852 C CB   . GLU T 1 102 ? 181.703 185.720 145.814 1.00 74.10  ? 102 GLU T CB   1 
ATOM 42853 C CG   . GLU T 1 102 ? 181.856 185.903 147.326 1.00 79.56  ? 102 GLU T CG   1 
ATOM 42854 C CD   . GLU T 1 102 ? 181.204 184.800 148.148 1.00 83.82  ? 102 GLU T CD   1 
ATOM 42855 O OE1  . GLU T 1 102 ? 180.697 183.817 147.567 1.00 87.85  ? 102 GLU T OE1  1 
ATOM 42856 O OE2  . GLU T 1 102 ? 181.205 184.916 149.392 1.00 79.77  ? 102 GLU T OE2  1 
ATOM 42857 H H    . GLU T 1 102 ? 183.353 183.964 146.080 1.00 77.23  ? 102 GLU T H    1 
ATOM 42858 H HA   . GLU T 1 102 ? 182.830 185.542 144.111 1.00 77.02  ? 102 GLU T HA   1 
ATOM 42859 H HB2  . GLU T 1 102 ? 181.217 186.487 145.477 1.00 76.39  ? 102 GLU T HB2  1 
ATOM 42860 H HB3  . GLU T 1 102 ? 181.192 184.916 145.641 1.00 77.10  ? 102 GLU T HB3  1 
ATOM 42861 H HG2  . GLU T 1 102 ? 182.798 185.909 147.551 1.00 77.29  ? 102 GLU T HG2  1 
ATOM 42862 H HG3  . GLU T 1 102 ? 181.450 186.745 147.582 1.00 77.41  ? 102 GLU T HG3  1 
ATOM 42863 N N    . GLU T 1 103 ? 183.872 187.723 144.223 1.00 69.50  ? 103 GLU T N    1 
ATOM 42864 C CA   . GLU T 1 103 ? 184.630 188.969 144.189 1.00 71.67  ? 103 GLU T CA   1 
ATOM 42865 C C    . GLU T 1 103 ? 183.864 190.158 144.764 1.00 74.72  ? 103 GLU T C    1 
ATOM 42866 O O    . GLU T 1 103 ? 184.264 190.739 145.778 1.00 81.10  ? 103 GLU T O    1 
ATOM 42867 C CB   . GLU T 1 103 ? 185.062 189.265 142.749 1.00 72.66  ? 103 GLU T CB   1 
ATOM 42868 C CG   . GLU T 1 103 ? 185.940 190.495 142.608 1.00 80.66  ? 103 GLU T CG   1 
ATOM 42869 C CD   . GLU T 1 103 ? 186.770 190.485 141.339 1.00 84.02  ? 103 GLU T CD   1 
ATOM 42870 O OE1  . GLU T 1 103 ? 186.582 189.573 140.506 1.00 82.20  ? 103 GLU T OE1  1 
ATOM 42871 O OE2  . GLU T 1 103 ? 187.611 191.393 141.172 1.00 81.56  ? 103 GLU T OE2  1 
ATOM 42872 H H    . GLU T 1 103 ? 183.434 187.582 143.498 1.00 74.95  ? 103 GLU T H    1 
ATOM 42873 H HA   . GLU T 1 103 ? 185.435 188.854 144.718 1.00 74.37  ? 103 GLU T HA   1 
ATOM 42874 H HB2  . GLU T 1 103 ? 185.562 188.504 142.417 1.00 74.86  ? 103 GLU T HB2  1 
ATOM 42875 H HB3  . GLU T 1 103 ? 184.272 189.402 142.206 1.00 75.07  ? 103 GLU T HB3  1 
ATOM 42876 H HG2  . GLU T 1 103 ? 185.375 191.283 142.590 1.00 75.38  ? 103 GLU T HG2  1 
ATOM 42877 H HG3  . GLU T 1 103 ? 186.545 190.538 143.363 1.00 75.19  ? 103 GLU T HG3  1 
ATOM 42878 N N    . GLU T 1 104 ? 182.758 190.525 144.118 1.00 68.46  ? 104 GLU T N    1 
ATOM 42879 C CA   . GLU T 1 104 ? 181.913 191.637 144.543 1.00 66.91  ? 104 GLU T CA   1 
ATOM 42880 C C    . GLU T 1 104 ? 180.949 191.220 145.647 1.00 67.68  ? 104 GLU T C    1 
ATOM 42881 O O    . GLU T 1 104 ? 180.057 190.394 145.434 1.00 73.85  ? 104 GLU T O    1 
ATOM 42882 C CB   . GLU T 1 104 ? 181.146 192.188 143.345 1.00 66.94  ? 104 GLU T CB   1 
ATOM 42883 C CG   . GLU T 1 104 ? 180.581 193.578 143.564 1.00 74.32  ? 104 GLU T CG   1 
ATOM 42884 C CD   . GLU T 1 104 ? 181.627 194.664 143.411 1.00 77.81  ? 104 GLU T CD   1 
ATOM 42885 O OE1  . GLU T 1 104 ? 182.470 194.557 142.496 1.00 71.43  ? 104 GLU T OE1  1 
ATOM 42886 O OE2  . GLU T 1 104 ? 181.608 195.625 144.209 1.00 76.19  ? 104 GLU T OE2  1 
ATOM 42887 H H    . GLU T 1 104 ? 182.471 190.129 143.414 1.00 69.87  ? 104 GLU T H    1 
ATOM 42888 H HA   . GLU T 1 104 ? 182.475 192.345 144.888 1.00 68.82  ? 104 GLU T HA   1 
ATOM 42889 H HB2  . GLU T 1 104 ? 181.744 192.222 142.583 1.00 68.71  ? 104 GLU T HB2  1 
ATOM 42890 H HB3  . GLU T 1 104 ? 180.404 191.594 143.153 1.00 69.12  ? 104 GLU T HB3  1 
ATOM 42891 H HG2  . GLU T 1 104 ? 179.882 193.739 142.911 1.00 69.82  ? 104 GLU T HG2  1 
ATOM 42892 H HG3  . GLU T 1 104 ? 180.216 193.633 144.461 1.00 69.81  ? 104 GLU T HG3  1 
ATOM 42893 N N    . ILE T 1 105 ? 181.143 191.798 146.831 1.00 53.90  ? 105 ILE T N    1 
ATOM 42894 C CA   . ILE T 1 105 ? 180.326 191.547 148.009 1.00 55.14  ? 105 ILE T CA   1 
ATOM 42895 C C    . ILE T 1 105 ? 179.742 192.881 148.454 1.00 50.71  ? 105 ILE T C    1 
ATOM 42896 O O    . ILE T 1 105 ? 180.421 193.911 148.399 1.00 59.13  ? 105 ILE T O    1 
ATOM 42897 C CB   . ILE T 1 105 ? 181.140 190.872 149.135 1.00 56.49  ? 105 ILE T CB   1 
ATOM 42898 C CG1  . ILE T 1 105 ? 181.958 191.894 149.933 1.00 52.24  ? 105 ILE T CG1  1 
ATOM 42899 C CG2  . ILE T 1 105 ? 182.046 189.805 148.549 1.00 62.42  ? 105 ILE T CG2  1 
ATOM 42900 C CD1  . ILE T 1 105 ? 182.725 191.289 151.077 1.00 63.29  ? 105 ILE T CD1  1 
ATOM 42901 H H    . ILE T 1 105 ? 181.770 192.365 146.977 1.00 58.32  ? 105 ILE T H    1 
ATOM 42902 H HA   . ILE T 1 105 ? 179.592 190.961 147.771 1.00 58.77  ? 105 ILE T HA   1 
ATOM 42903 H HB   . ILE T 1 105 ? 180.519 190.443 149.742 1.00 57.96  ? 105 ILE T HB   1 
ATOM 42904 H HG12 . ILE T 1 105 ? 182.594 192.322 149.340 1.00 56.48  ? 105 ILE T HG12 1 
ATOM 42905 H HG13 . ILE T 1 105 ? 181.374 192.556 150.329 1.00 58.18  ? 105 ILE T HG13 1 
ATOM 42906 H HG21 . ILE T 1 105 ? 181.547 189.304 147.886 1.00 60.52  ? 105 ILE T HG21 1 
ATOM 42907 H HG22 . ILE T 1 105 ? 182.813 190.232 148.138 1.00 59.21  ? 105 ILE T HG22 1 
ATOM 42908 H HG23 . ILE T 1 105 ? 182.338 189.216 149.262 1.00 59.34  ? 105 ILE T HG23 1 
ATOM 42909 H HD11 . ILE T 1 105 ? 183.151 192.000 151.581 1.00 58.66  ? 105 ILE T HD11 1 
ATOM 42910 H HD12 . ILE T 1 105 ? 182.106 190.805 151.646 1.00 58.57  ? 105 ILE T HD12 1 
ATOM 42911 H HD13 . ILE T 1 105 ? 183.396 190.684 150.725 1.00 59.48  ? 105 ILE T HD13 1 
ATOM 42912 N N    . TYR T 1 106 ? 178.483 192.865 148.886 1.00 51.04  ? 106 TYR T N    1 
ATOM 42913 C CA   . TYR T 1 106 ? 177.827 194.086 149.332 1.00 54.26  ? 106 TYR T CA   1 
ATOM 42914 C C    . TYR T 1 106 ? 176.758 193.756 150.364 1.00 46.43  ? 106 TYR T C    1 
ATOM 42915 O O    . TYR T 1 106 ? 176.208 192.652 150.381 1.00 53.74  ? 106 TYR T O    1 
ATOM 42916 C CB   . TYR T 1 106 ? 177.234 194.866 148.152 1.00 54.47  ? 106 TYR T CB   1 
ATOM 42917 C CG   . TYR T 1 106 ? 175.900 194.367 147.652 1.00 55.54  ? 106 TYR T CG   1 
ATOM 42918 C CD1  . TYR T 1 106 ? 175.823 193.320 146.746 1.00 58.75  ? 106 TYR T CD1  1 
ATOM 42919 C CD2  . TYR T 1 106 ? 174.718 194.953 148.077 1.00 60.87  ? 106 TYR T CD2  1 
ATOM 42920 C CE1  . TYR T 1 106 ? 174.605 192.870 146.280 1.00 61.49  ? 106 TYR T CE1  1 
ATOM 42921 C CE2  . TYR T 1 106 ? 173.496 194.512 147.616 1.00 62.51  ? 106 TYR T CE2  1 
ATOM 42922 C CZ   . TYR T 1 106 ? 173.445 193.472 146.713 1.00 66.96  ? 106 TYR T CZ   1 
ATOM 42923 O OH   . TYR T 1 106 ? 172.227 193.022 146.255 1.00 64.81  ? 106 TYR T OH   1 
ATOM 42924 H H    . TYR T 1 106 ? 177.992 192.162 148.934 1.00 58.22  ? 106 TYR T H    1 
ATOM 42925 H HA   . TYR T 1 106 ? 178.491 194.642 149.755 1.00 58.01  ? 106 TYR T HA   1 
ATOM 42926 H HB2  . TYR T 1 106 ? 177.111 195.787 148.427 1.00 57.07  ? 106 TYR T HB2  1 
ATOM 42927 H HB3  . TYR T 1 106 ? 177.858 194.828 147.411 1.00 57.49  ? 106 TYR T HB3  1 
ATOM 42928 H HD1  . TYR T 1 106 ? 176.604 192.918 146.441 1.00 58.95  ? 106 TYR T HD1  1 
ATOM 42929 H HD2  . TYR T 1 106 ? 174.749 195.661 148.679 1.00 57.63  ? 106 TYR T HD2  1 
ATOM 42930 H HE1  . TYR T 1 106 ? 174.569 192.175 145.663 1.00 58.63  ? 106 TYR T HE1  1 
ATOM 42931 H HE2  . TYR T 1 106 ? 172.713 194.918 147.908 1.00 58.06  ? 106 TYR T HE2  1 
ATOM 42932 H HH   . TYR T 1 106 ? 172.341 192.427 145.674 1.00 58.55  ? 106 TYR T HH   1 
ATOM 42933 N N    . ARG T 1 107 ? 176.483 194.730 151.233 1.00 49.46  ? 107 ARG T N    1 
ATOM 42934 C CA   . ARG T 1 107 ? 175.433 194.630 152.239 1.00 51.80  ? 107 ARG T CA   1 
ATOM 42935 C C    . ARG T 1 107 ? 174.681 195.949 152.319 1.00 47.28  ? 107 ARG T C    1 
ATOM 42936 O O    . ARG T 1 107 ? 175.295 197.018 152.354 1.00 53.00  ? 107 ARG T O    1 
ATOM 42937 C CB   . ARG T 1 107 ? 176.009 194.293 153.621 1.00 49.31  ? 107 ARG T CB   1 
ATOM 42938 C CG   . ARG T 1 107 ? 176.448 192.858 153.820 1.00 52.77  ? 107 ARG T CG   1 
ATOM 42939 C CD   . ARG T 1 107 ? 175.274 191.908 153.830 1.00 55.61  ? 107 ARG T CD   1 
ATOM 42940 N NE   . ARG T 1 107 ? 175.685 190.542 154.124 1.00 59.63  ? 107 ARG T NE   1 
ATOM 42941 C CZ   . ARG T 1 107 ? 176.325 189.750 153.277 1.00 55.16  ? 107 ARG T CZ   1 
ATOM 42942 N NH1  . ARG T 1 107 ? 176.662 190.160 152.065 1.00 58.88  ? 107 ARG T NH1  1 
ATOM 42943 N NH2  . ARG T 1 107 ? 176.627 188.513 153.655 1.00 55.94  ? 107 ARG T NH2  1 
ATOM 42944 H H    . ARG T 1 107 ? 176.904 195.477 151.255 1.00 55.49  ? 107 ARG T H    1 
ATOM 42945 H HA   . ARG T 1 107 ? 174.810 193.936 151.986 1.00 57.13  ? 107 ARG T HA   1 
ATOM 42946 H HB2  . ARG T 1 107 ? 176.780 194.856 153.778 1.00 55.80  ? 107 ARG T HB2  1 
ATOM 42947 H HB3  . ARG T 1 107 ? 175.331 194.477 154.288 1.00 55.85  ? 107 ARG T HB3  1 
ATOM 42948 H HG2  . ARG T 1 107 ? 177.038 192.600 153.096 1.00 57.26  ? 107 ARG T HG2  1 
ATOM 42949 H HG3  . ARG T 1 107 ? 176.905 192.779 154.669 1.00 56.02  ? 107 ARG T HG3  1 
ATOM 42950 H HD2  . ARG T 1 107 ? 174.646 192.191 154.512 1.00 57.22  ? 107 ARG T HD2  1 
ATOM 42951 H HD3  . ARG T 1 107 ? 174.848 191.913 152.961 1.00 57.98  ? 107 ARG T HD3  1 
ATOM 42952 H HE   . ARG T 1 107 ? 175.608 190.273 154.937 1.00 58.00  ? 107 ARG T HE   1 
ATOM 42953 H HH11 . ARG T 1 107 ? 176.501 190.969 151.823 1.00 57.81  ? 107 ARG T HH11 1 
ATOM 42954 H HH12 . ARG T 1 107 ? 177.082 189.630 151.535 1.00 58.39  ? 107 ARG T HH12 1 
ATOM 42955 H HH21 . ARG T 1 107 ? 176.352 188.234 154.420 1.00 59.56  ? 107 ARG T HH21 1 
ATOM 42956 H HH22 . ARG T 1 107 ? 176.933 187.946 153.095 1.00 60.63  ? 107 ARG T HH22 1 
ATOM 42957 N N    . THR T 1 108 ? 173.353 195.858 152.345 1.00 51.27  ? 108 THR T N    1 
ATOM 42958 C CA   . THR T 1 108 ? 172.457 196.978 152.619 1.00 51.18  ? 108 THR T CA   1 
ATOM 42959 C C    . THR T 1 108 ? 171.831 196.755 153.991 1.00 46.58  ? 108 THR T C    1 
ATOM 42960 O O    . THR T 1 108 ? 170.997 195.860 154.163 1.00 52.37  ? 108 THR T O    1 
ATOM 42961 C CB   . THR T 1 108 ? 171.383 197.108 151.541 1.00 55.54  ? 108 THR T CB   1 
ATOM 42962 O OG1  . THR T 1 108 ? 171.986 197.003 150.246 1.00 63.60  ? 108 THR T OG1  1 
ATOM 42963 C CG2  . THR T 1 108 ? 170.682 198.454 151.647 1.00 57.68  ? 108 THR T CG2  1 
ATOM 42964 H H    . THR T 1 108 ? 172.933 195.124 152.205 1.00 56.86  ? 108 THR T H    1 
ATOM 42965 H HA   . THR T 1 108 ? 172.965 197.801 152.647 1.00 55.28  ? 108 THR T HA   1 
ATOM 42966 H HB   . THR T 1 108 ? 170.724 196.407 151.653 1.00 56.45  ? 108 THR T HB   1 
ATOM 42967 H HG1  . THR T 1 108 ? 172.214 196.208 150.100 1.00 57.59  ? 108 THR T HG1  1 
ATOM 42968 H HG21 . THR T 1 108 ? 169.997 198.523 150.964 1.00 56.19  ? 108 THR T HG21 1 
ATOM 42969 H HG22 . THR T 1 108 ? 171.322 199.170 151.520 1.00 55.53  ? 108 THR T HG22 1 
ATOM 42970 H HG23 . THR T 1 108 ? 170.269 198.549 152.518 1.00 56.37  ? 108 THR T HG23 1 
ATOM 42971 N N    . ILE T 1 109 ? 172.239 197.566 154.965 1.00 46.29  ? 109 ILE T N    1 
ATOM 42972 C CA   . ILE T 1 109 ? 171.763 197.474 156.341 1.00 52.09  ? 109 ILE T CA   1 
ATOM 42973 C C    . ILE T 1 109 ? 170.811 198.631 156.609 1.00 53.86  ? 109 ILE T C    1 
ATOM 42974 O O    . ILE T 1 109 ? 171.207 199.801 156.557 1.00 59.48  ? 109 ILE T O    1 
ATOM 42975 C CB   . ILE T 1 109 ? 172.927 197.480 157.344 1.00 53.00  ? 109 ILE T CB   1 
ATOM 42976 C CG1  . ILE T 1 109 ? 174.077 196.601 156.844 1.00 55.28  ? 109 ILE T CG1  1 
ATOM 42977 C CG2  . ILE T 1 109 ? 172.455 197.020 158.705 1.00 55.33  ? 109 ILE T CG2  1 
ATOM 42978 C CD1  . ILE T 1 109 ? 175.167 197.349 156.127 1.00 58.98  ? 109 ILE T CD1  1 
ATOM 42979 H H    . ILE T 1 109 ? 172.805 198.198 154.844 1.00 53.73  ? 109 ILE T H    1 
ATOM 42980 H HA   . ILE T 1 109 ? 171.272 196.648 156.455 1.00 55.48  ? 109 ILE T HA   1 
ATOM 42981 H HB   . ILE T 1 109 ? 173.252 198.388 157.429 1.00 53.54  ? 109 ILE T HB   1 
ATOM 42982 H HG12 . ILE T 1 109 ? 174.483 196.168 157.611 1.00 53.70  ? 109 ILE T HG12 1 
ATOM 42983 H HG13 . ILE T 1 109 ? 173.725 195.931 156.240 1.00 55.25  ? 109 ILE T HG13 1 
ATOM 42984 H HG21 . ILE T 1 109 ? 173.193 197.086 159.331 1.00 54.63  ? 109 ILE T HG21 1 
ATOM 42985 H HG22 . ILE T 1 109 ? 172.156 196.102 158.639 1.00 55.96  ? 109 ILE T HG22 1 
ATOM 42986 H HG23 . ILE T 1 109 ? 171.724 197.587 158.992 1.00 55.27  ? 109 ILE T HG23 1 
ATOM 42987 H HD11 . ILE T 1 109 ? 175.833 196.713 155.823 1.00 54.86  ? 109 ILE T HD11 1 
ATOM 42988 H HD12 . ILE T 1 109 ? 175.570 197.979 156.741 1.00 54.24  ? 109 ILE T HD12 1 
ATOM 42989 H HD13 . ILE T 1 109 ? 174.788 197.818 155.370 1.00 56.26  ? 109 ILE T HD13 1 
ATOM 42990 N N    . LYS T 1 110 ? 169.555 198.293 156.896 1.00 59.55  ? 110 LYS T N    1 
ATOM 42991 C CA   . LYS T 1 110 ? 168.545 199.252 157.338 1.00 59.50  ? 110 LYS T CA   1 
ATOM 42992 C C    . LYS T 1 110 ? 168.617 199.360 158.855 1.00 60.20  ? 110 LYS T C    1 
ATOM 42993 O O    . LYS T 1 110 ? 168.149 198.479 159.579 1.00 65.62  ? 110 LYS T O    1 
ATOM 42994 C CB   . LYS T 1 110 ? 167.155 198.831 156.881 1.00 62.35  ? 110 LYS T CB   1 
ATOM 42995 C CG   . LYS T 1 110 ? 166.147 199.962 156.875 1.00 65.35  ? 110 LYS T CG   1 
ATOM 42996 C CD   . LYS T 1 110 ? 164.726 199.444 157.004 1.00 69.40  ? 110 LYS T CD   1 
ATOM 42997 C CE   . LYS T 1 110 ? 164.275 199.424 158.453 1.00 69.65  ? 110 LYS T CE   1 
ATOM 42998 N NZ   . LYS T 1 110 ? 163.996 200.792 158.958 1.00 67.10  ? 110 LYS T NZ   1 
ATOM 42999 H H    . LYS T 1 110 ? 169.258 197.490 156.842 1.00 63.12  ? 110 LYS T H    1 
ATOM 43000 H HA   . LYS T 1 110 ? 168.741 200.122 156.960 1.00 62.03  ? 110 LYS T HA   1 
ATOM 43001 H HB2  . LYS T 1 110 ? 167.214 198.479 155.979 1.00 63.21  ? 110 LYS T HB2  1 
ATOM 43002 H HB3  . LYS T 1 110 ? 166.826 198.148 157.483 1.00 63.68  ? 110 LYS T HB3  1 
ATOM 43003 H HG2  . LYS T 1 110 ? 166.326 200.548 157.628 1.00 63.09  ? 110 LYS T HG2  1 
ATOM 43004 H HG3  . LYS T 1 110 ? 166.219 200.456 156.043 1.00 62.59  ? 110 LYS T HG3  1 
ATOM 43005 H HD2  . LYS T 1 110 ? 164.127 200.024 156.509 1.00 63.72  ? 110 LYS T HD2  1 
ATOM 43006 H HD3  . LYS T 1 110 ? 164.681 198.539 156.659 1.00 63.82  ? 110 LYS T HD3  1 
ATOM 43007 H HE2  . LYS T 1 110 ? 163.462 198.903 158.527 1.00 64.07  ? 110 LYS T HE2  1 
ATOM 43008 H HE3  . LYS T 1 110 ? 164.975 199.035 159.002 1.00 63.76  ? 110 LYS T HE3  1 
ATOM 43009 H HZ1  . LYS T 1 110 ? 163.924 200.782 159.845 1.00 63.41  ? 110 LYS T HZ1  1 
ATOM 43010 H HZ2  . LYS T 1 110 ? 164.658 201.341 158.728 1.00 63.04  ? 110 LYS T HZ2  1 
ATOM 43011 H HZ3  . LYS T 1 110 ? 163.237 201.096 158.609 1.00 63.47  ? 110 LYS T HZ3  1 
ATOM 43012 N N    . LEU T 1 111 ? 169.213 200.446 159.332 1.00 54.84  ? 111 LEU T N    1 
ATOM 43013 C CA   . LEU T 1 111 ? 169.360 200.662 160.758 1.00 51.93  ? 111 LEU T CA   1 
ATOM 43014 C C    . LEU T 1 111 ? 168.013 200.999 161.396 1.00 57.01  ? 111 LEU T C    1 
ATOM 43015 O O    . LEU T 1 111 ? 167.103 201.495 160.724 1.00 61.80  ? 111 LEU T O    1 
ATOM 43016 C CB   . LEU T 1 111 ? 170.344 201.796 161.017 1.00 57.03  ? 111 LEU T CB   1 
ATOM 43017 C CG   . LEU T 1 111 ? 171.697 201.652 160.323 1.00 53.65  ? 111 LEU T CG   1 
ATOM 43018 C CD1  . LEU T 1 111 ? 172.485 202.936 160.427 1.00 50.99  ? 111 LEU T CD1  1 
ATOM 43019 C CD2  . LEU T 1 111 ? 172.471 200.499 160.927 1.00 53.18  ? 111 LEU T CD2  1 
ATOM 43020 H H    . LEU T 1 111 ? 169.540 201.072 158.845 1.00 56.41  ? 111 LEU T H    1 
ATOM 43021 H HA   . LEU T 1 111 ? 169.706 199.854 161.162 1.00 55.29  ? 111 LEU T HA   1 
ATOM 43022 H HB2  . LEU T 1 111 ? 169.946 202.624 160.709 1.00 55.86  ? 111 LEU T HB2  1 
ATOM 43023 H HB3  . LEU T 1 111 ? 170.510 201.851 161.970 1.00 54.64  ? 111 LEU T HB3  1 
ATOM 43024 H HG   . LEU T 1 111 ? 171.560 201.463 159.384 1.00 55.82  ? 111 LEU T HG   1 
ATOM 43025 H HD11 . LEU T 1 111 ? 171.941 203.665 160.090 1.00 54.55  ? 111 LEU T HD11 1 
ATOM 43026 H HD12 . LEU T 1 111 ? 173.288 202.850 159.892 1.00 54.67  ? 111 LEU T HD12 1 
ATOM 43027 H HD13 . LEU T 1 111 ? 172.712 203.093 161.355 1.00 55.33  ? 111 LEU T HD13 1 
ATOM 43028 H HD21 . LEU T 1 111 ? 171.965 199.682 160.810 1.00 54.53  ? 111 LEU T HD21 1 
ATOM 43029 H HD22 . LEU T 1 111 ? 173.328 200.427 160.480 1.00 55.26  ? 111 LEU T HD22 1 
ATOM 43030 H HD23 . LEU T 1 111 ? 172.603 200.674 161.872 1.00 54.34  ? 111 LEU T HD23 1 
ATOM 43031 N N    . PRO T 1 112 ? 167.852 200.722 162.693 1.00 65.61  ? 112 PRO T N    1 
ATOM 43032 C CA   . PRO T 1 112 ? 166.591 201.046 163.368 1.00 66.32  ? 112 PRO T CA   1 
ATOM 43033 C C    . PRO T 1 112 ? 166.457 202.507 163.760 1.00 61.13  ? 112 PRO T C    1 
ATOM 43034 O O    . PRO T 1 112 ? 165.365 202.918 164.178 1.00 64.77  ? 112 PRO T O    1 
ATOM 43035 C CB   . PRO T 1 112 ? 166.636 200.150 164.608 1.00 65.25  ? 112 PRO T CB   1 
ATOM 43036 C CG   . PRO T 1 112 ? 168.085 200.105 164.946 1.00 57.84  ? 112 PRO T CG   1 
ATOM 43037 C CD   . PRO T 1 112 ? 168.827 200.129 163.627 1.00 59.40  ? 112 PRO T CD   1 
ATOM 43038 H HA   . PRO T 1 112 ? 165.837 200.791 162.814 1.00 61.15  ? 112 PRO T HA   1 
ATOM 43039 H HB2  . PRO T 1 112 ? 166.123 200.553 165.325 1.00 61.63  ? 112 PRO T HB2  1 
ATOM 43040 H HB3  . PRO T 1 112 ? 166.301 199.267 164.392 1.00 62.04  ? 112 PRO T HB3  1 
ATOM 43041 H HG2  . PRO T 1 112 ? 168.318 200.882 165.478 1.00 59.82  ? 112 PRO T HG2  1 
ATOM 43042 H HG3  . PRO T 1 112 ? 168.281 199.290 165.431 1.00 60.17  ? 112 PRO T HG3  1 
ATOM 43043 H HD2  . PRO T 1 112 ? 169.614 200.689 163.694 1.00 59.63  ? 112 PRO T HD2  1 
ATOM 43044 H HD3  . PRO T 1 112 ? 169.054 199.228 163.350 1.00 61.18  ? 112 PRO T HD3  1 
ATOM 43045 N N    . ALA T 1 113 ? 167.520 203.297 163.642 1.00 51.58  ? 113 ALA T N    1 
ATOM 43046 C CA   . ALA T 1 113 ? 167.496 204.710 163.981 1.00 52.92  ? 113 ALA T CA   1 
ATOM 43047 C C    . ALA T 1 113 ? 168.070 205.523 162.831 1.00 46.79  ? 113 ALA T C    1 
ATOM 43048 O O    . ALA T 1 113 ? 168.919 205.046 162.075 1.00 61.02  ? 113 ALA T O    1 
ATOM 43049 C CB   . ALA T 1 113 ? 168.293 204.992 165.256 1.00 49.29  ? 113 ALA T CB   1 
ATOM 43050 H H    . ALA T 1 113 ? 168.287 203.028 163.363 1.00 54.68  ? 113 ALA T H    1 
ATOM 43051 H HA   . ALA T 1 113 ? 166.582 204.994 164.125 1.00 55.13  ? 113 ALA T HA   1 
ATOM 43052 H HB1  . ALA T 1 113 ? 167.912 204.481 165.986 1.00 53.99  ? 113 ALA T HB1  1 
ATOM 43053 H HB2  . ALA T 1 113 ? 168.249 205.939 165.453 1.00 52.47  ? 113 ALA T HB2  1 
ATOM 43054 H HB3  . ALA T 1 113 ? 169.215 204.729 165.113 1.00 53.17  ? 113 ALA T HB3  1 
ATOM 43055 N N    . THR T 1 114 ? 167.595 206.758 162.705 1.00 49.35  ? 114 THR T N    1 
ATOM 43056 C CA   . THR T 1 114 ? 168.135 207.675 161.715 1.00 49.24  ? 114 THR T CA   1 
ATOM 43057 C C    . THR T 1 114 ? 169.485 208.194 162.190 1.00 49.52  ? 114 THR T C    1 
ATOM 43058 O O    . THR T 1 114 ? 169.653 208.544 163.362 1.00 54.23  ? 114 THR T O    1 
ATOM 43059 C CB   . THR T 1 114 ? 167.166 208.836 161.479 1.00 49.82  ? 114 THR T CB   1 
ATOM 43060 O OG1  . THR T 1 114 ? 165.947 208.334 160.919 1.00 55.00  ? 114 THR T OG1  1 
ATOM 43061 C CG2  . THR T 1 114 ? 167.759 209.869 160.531 1.00 50.94  ? 114 THR T CG2  1 
ATOM 43062 H H    . THR T 1 114 ? 166.959 207.087 163.181 1.00 52.82  ? 114 THR T H    1 
ATOM 43063 H HA   . THR T 1 114 ? 168.265 207.206 160.877 1.00 52.60  ? 114 THR T HA   1 
ATOM 43064 H HB   . THR T 1 114 ? 166.975 209.271 162.323 1.00 51.95  ? 114 THR T HB   1 
ATOM 43065 H HG1  . THR T 1 114 ? 166.086 208.043 160.144 1.00 52.46  ? 114 THR T HG1  1 
ATOM 43066 H HG21 . THR T 1 114 ? 167.106 210.565 160.358 1.00 51.49  ? 114 THR T HG21 1 
ATOM 43067 H HG22 . THR T 1 114 ? 167.997 209.448 159.691 1.00 52.90  ? 114 THR T HG22 1 
ATOM 43068 H HG23 . THR T 1 114 ? 168.551 210.274 160.915 1.00 51.92  ? 114 THR T HG23 1 
ATOM 43069 N N    . VAL T 1 115 ? 170.447 208.243 161.272 1.00 52.02  ? 115 VAL T N    1 
ATOM 43070 C CA   . VAL T 1 115 ? 171.801 208.669 161.587 1.00 55.18  ? 115 VAL T CA   1 
ATOM 43071 C C    . VAL T 1 115 ? 172.130 209.958 160.845 1.00 52.67  ? 115 VAL T C    1 
ATOM 43072 O O    . VAL T 1 115 ? 171.526 210.296 159.824 1.00 47.09  ? 115 VAL T O    1 
ATOM 43073 C CB   . VAL T 1 115 ? 172.834 207.574 161.254 1.00 50.06  ? 115 VAL T CB   1 
ATOM 43074 C CG1  . VAL T 1 115 ? 172.524 206.311 162.035 1.00 49.33  ? 115 VAL T CG1  1 
ATOM 43075 C CG2  . VAL T 1 115 ? 172.857 207.282 159.760 1.00 51.63  ? 115 VAL T CG2  1 
ATOM 43076 H H    . VAL T 1 115 ? 170.335 208.033 160.446 1.00 52.45  ? 115 VAL T H    1 
ATOM 43077 H HA   . VAL T 1 115 ? 171.863 208.853 162.535 1.00 53.11  ? 115 VAL T HA   1 
ATOM 43078 H HB   . VAL T 1 115 ? 173.715 207.880 161.514 1.00 52.16  ? 115 VAL T HB   1 
ATOM 43079 H HG11 . VAL T 1 115 ? 172.506 206.522 162.981 1.00 52.12  ? 115 VAL T HG11 1 
ATOM 43080 H HG12 . VAL T 1 115 ? 171.660 205.973 161.754 1.00 51.91  ? 115 VAL T HG12 1 
ATOM 43081 H HG13 . VAL T 1 115 ? 173.208 205.651 161.855 1.00 53.43  ? 115 VAL T HG13 1 
ATOM 43082 H HG21 . VAL T 1 115 ? 173.085 208.086 159.271 1.00 51.72  ? 115 VAL T HG21 1 
ATOM 43083 H HG22 . VAL T 1 115 ? 173.521 206.598 159.590 1.00 52.47  ? 115 VAL T HG22 1 
ATOM 43084 H HG23 . VAL T 1 115 ? 171.984 206.962 159.490 1.00 52.94  ? 115 VAL T HG23 1 
ATOM 43085 N N    . LYS T 1 116 ? 173.110 210.680 161.385 1.00 60.68  ? 116 LYS T N    1 
ATOM 43086 C CA   . LYS T 1 116 ? 173.647 211.890 160.765 1.00 59.19  ? 116 LYS T CA   1 
ATOM 43087 C C    . LYS T 1 116 ? 174.849 211.471 159.928 1.00 58.72  ? 116 LYS T C    1 
ATOM 43088 O O    . LYS T 1 116 ? 175.988 211.463 160.396 1.00 65.36  ? 116 LYS T O    1 
ATOM 43089 C CB   . LYS T 1 116 ? 174.017 212.920 161.822 1.00 58.79  ? 116 LYS T CB   1 
ATOM 43090 C CG   . LYS T 1 116 ? 172.828 213.446 162.604 1.00 53.87  ? 116 LYS T CG   1 
ATOM 43091 C CD   . LYS T 1 116 ? 173.191 214.655 163.452 1.00 61.91  ? 116 LYS T CD   1 
ATOM 43092 C CE   . LYS T 1 116 ? 174.223 214.315 164.512 1.00 62.24  ? 116 LYS T CE   1 
ATOM 43093 N NZ   . LYS T 1 116 ? 174.554 215.490 165.362 1.00 67.53  ? 116 LYS T NZ   1 
ATOM 43094 H H    . LYS T 1 116 ? 173.489 210.483 162.131 1.00 59.30  ? 116 LYS T H    1 
ATOM 43095 H HA   . LYS T 1 116 ? 172.981 212.277 160.177 1.00 58.49  ? 116 LYS T HA   1 
ATOM 43096 H HB2  . LYS T 1 116 ? 174.630 212.511 162.451 1.00 59.98  ? 116 LYS T HB2  1 
ATOM 43097 H HB3  . LYS T 1 116 ? 174.445 213.675 161.388 1.00 59.87  ? 116 LYS T HB3  1 
ATOM 43098 H HG2  . LYS T 1 116 ? 172.131 213.709 161.984 1.00 58.65  ? 116 LYS T HG2  1 
ATOM 43099 H HG3  . LYS T 1 116 ? 172.504 212.750 163.194 1.00 59.29  ? 116 LYS T HG3  1 
ATOM 43100 H HD2  . LYS T 1 116 ? 173.560 215.345 162.880 1.00 59.89  ? 116 LYS T HD2  1 
ATOM 43101 H HD3  . LYS T 1 116 ? 172.395 214.981 163.898 1.00 60.34  ? 116 LYS T HD3  1 
ATOM 43102 H HE2  . LYS T 1 116 ? 173.873 213.616 165.084 1.00 60.29  ? 116 LYS T HE2  1 
ATOM 43103 H HE3  . LYS T 1 116 ? 175.041 214.019 164.083 1.00 59.66  ? 116 LYS T HE3  1 
ATOM 43104 H HZ1  . LYS T 1 116 ? 175.153 215.259 165.978 1.00 60.56  ? 116 LYS T HZ1  1 
ATOM 43105 H HZ2  . LYS T 1 116 ? 173.820 215.787 165.767 1.00 59.70  ? 116 LYS T HZ2  1 
ATOM 43106 H HZ3  . LYS T 1 116 ? 174.891 216.143 164.858 1.00 60.74  ? 116 LYS T HZ3  1 
ATOM 43107 N N    . GLU T 1 117 ? 174.588 211.116 158.670 1.00 64.61  ? 117 GLU T N    1 
ATOM 43108 C CA   . GLU T 1 117 ? 175.646 210.620 157.796 1.00 65.41  ? 117 GLU T CA   1 
ATOM 43109 C C    . GLU T 1 117 ? 176.749 211.644 157.562 1.00 59.61  ? 117 GLU T C    1 
ATOM 43110 O O    . GLU T 1 117 ? 177.866 211.259 157.201 1.00 68.92  ? 117 GLU T O    1 
ATOM 43111 C CB   . GLU T 1 117 ? 175.050 210.179 156.455 1.00 63.91  ? 117 GLU T CB   1 
ATOM 43112 C CG   . GLU T 1 117 ? 174.468 211.304 155.595 1.00 65.31  ? 117 GLU T CG   1 
ATOM 43113 C CD   . GLU T 1 117 ? 173.050 211.680 155.984 1.00 70.72  ? 117 GLU T CD   1 
ATOM 43114 O OE1  . GLU T 1 117 ? 172.472 211.012 156.867 1.00 68.39  ? 117 GLU T OE1  1 
ATOM 43115 O OE2  . GLU T 1 117 ? 172.513 212.647 155.404 1.00 71.36  ? 117 GLU T OE2  1 
ATOM 43116 H H    . GLU T 1 117 ? 173.811 211.149 158.306 1.00 63.39  ? 117 GLU T H    1 
ATOM 43117 H HA   . GLU T 1 117 ? 176.048 209.842 158.209 1.00 63.52  ? 117 GLU T HA   1 
ATOM 43118 H HB2  . GLU T 1 117 ? 175.750 209.753 155.938 1.00 61.87  ? 117 GLU T HB2  1 
ATOM 43119 H HB3  . GLU T 1 117 ? 174.342 209.540 156.627 1.00 63.10  ? 117 GLU T HB3  1 
ATOM 43120 H HG2  . GLU T 1 117 ? 175.017 212.098 155.673 1.00 63.53  ? 117 GLU T HG2  1 
ATOM 43121 H HG3  . GLU T 1 117 ? 174.450 211.009 154.671 1.00 62.91  ? 117 GLU T HG3  1 
ATOM 43122 N N    . GLU T 1 118 ? 176.469 212.933 157.757 1.00 61.09  ? 118 GLU T N    1 
ATOM 43123 C CA   . GLU T 1 118 ? 177.501 213.946 157.572 1.00 62.44  ? 118 GLU T CA   1 
ATOM 43124 C C    . GLU T 1 118 ? 178.551 213.923 158.677 1.00 62.83  ? 118 GLU T C    1 
ATOM 43125 O O    . GLU T 1 118 ? 179.626 214.505 158.502 1.00 66.05  ? 118 GLU T O    1 
ATOM 43126 C CB   . GLU T 1 118 ? 176.858 215.334 157.478 1.00 64.04  ? 118 GLU T CB   1 
ATOM 43127 C CG   . GLU T 1 118 ? 176.301 215.898 158.787 1.00 68.67  ? 118 GLU T CG   1 
ATOM 43128 C CD   . GLU T 1 118 ? 174.928 215.350 159.127 1.00 72.31  ? 118 GLU T CD   1 
ATOM 43129 O OE1  . GLU T 1 118 ? 174.496 214.374 158.477 1.00 72.49  ? 118 GLU T OE1  1 
ATOM 43130 O OE2  . GLU T 1 118 ? 174.280 215.896 160.044 1.00 72.65  ? 118 GLU T OE2  1 
ATOM 43131 H H    . GLU T 1 118 ? 175.703 213.238 157.989 1.00 65.98  ? 118 GLU T H    1 
ATOM 43132 H HA   . GLU T 1 118 ? 177.956 213.774 156.733 1.00 65.32  ? 118 GLU T HA   1 
ATOM 43133 H HB2  . GLU T 1 118 ? 177.526 215.958 157.156 1.00 65.20  ? 118 GLU T HB2  1 
ATOM 43134 H HB3  . GLU T 1 118 ? 176.125 215.288 156.845 1.00 65.06  ? 118 GLU T HB3  1 
ATOM 43135 H HG2  . GLU T 1 118 ? 176.894 215.694 159.525 1.00 65.94  ? 118 GLU T HG2  1 
ATOM 43136 H HG3  . GLU T 1 118 ? 176.215 216.859 158.697 1.00 65.26  ? 118 GLU T HG3  1 
ATOM 43137 N N    . ASN T 1 119 ? 178.265 213.270 159.803 1.00 57.78  ? 119 ASN T N    1 
ATOM 43138 C CA   . ASN T 1 119 ? 179.198 213.171 160.919 1.00 59.54  ? 119 ASN T CA   1 
ATOM 43139 C C    . ASN T 1 119 ? 179.711 211.752 161.127 1.00 61.07  ? 119 ASN T C    1 
ATOM 43140 O O    . ASN T 1 119 ? 180.424 211.498 162.103 1.00 62.48  ? 119 ASN T O    1 
ATOM 43141 C CB   . ASN T 1 119 ? 178.534 213.678 162.201 1.00 62.67  ? 119 ASN T CB   1 
ATOM 43142 C CG   . ASN T 1 119 ? 178.088 215.122 162.094 1.00 64.86  ? 119 ASN T CG   1 
ATOM 43143 O OD1  . ASN T 1 119 ? 176.952 215.457 162.428 1.00 66.95  ? 119 ASN T OD1  1 
ATOM 43144 N ND2  . ASN T 1 119 ? 178.979 215.986 161.625 1.00 63.43  ? 119 ASN T ND2  1 
ATOM 43145 H H    . ASN T 1 119 ? 177.521 212.865 159.946 1.00 61.83  ? 119 ASN T H    1 
ATOM 43146 H HA   . ASN T 1 119 ? 179.966 213.734 160.740 1.00 61.42  ? 119 ASN T HA   1 
ATOM 43147 H HB2  . ASN T 1 119 ? 177.753 213.136 162.388 1.00 61.50  ? 119 ASN T HB2  1 
ATOM 43148 H HB3  . ASN T 1 119 ? 179.168 213.614 162.931 1.00 61.50  ? 119 ASN T HB3  1 
ATOM 43149 H HD21 . ASN T 1 119 ? 179.763 215.715 161.399 1.00 61.18  ? 119 ASN T HD21 1 
ATOM 43150 H HD22 . ASN T 1 119 ? 178.771 216.815 161.542 1.00 61.82  ? 119 ASN T HD22 1 
ATOM 43151 N N    . ALA T 1 120 ? 179.365 210.826 160.239 1.00 52.65  ? 120 ALA T N    1 
ATOM 43152 C CA   . ALA T 1 120 ? 179.829 209.454 160.356 1.00 52.06  ? 120 ALA T CA   1 
ATOM 43153 C C    . ALA T 1 120 ? 181.317 209.341 160.042 1.00 50.43  ? 120 ALA T C    1 
ATOM 43154 O O    . ALA T 1 120 ? 181.889 210.148 159.305 1.00 56.00  ? 120 ALA T O    1 
ATOM 43155 C CB   . ALA T 1 120 ? 179.033 208.544 159.424 1.00 50.79  ? 120 ALA T CB   1 
ATOM 43156 H H    . ALA T 1 120 ? 178.862 210.968 159.557 1.00 54.32  ? 120 ALA T H    1 
ATOM 43157 H HA   . ALA T 1 120 ? 179.690 209.154 161.265 1.00 53.78  ? 120 ALA T HA   1 
ATOM 43158 H HB1  . ALA T 1 120 ? 179.323 207.629 159.555 1.00 53.18  ? 120 ALA T HB1  1 
ATOM 43159 H HB2  . ALA T 1 120 ? 179.189 208.817 158.508 1.00 54.05  ? 120 ALA T HB2  1 
ATOM 43160 H HB3  . ALA T 1 120 ? 178.090 208.625 159.639 1.00 52.77  ? 120 ALA T HB3  1 
ATOM 43161 N N    . SER T 1 121 ? 181.943 208.317 160.621 1.00 47.79  ? 121 SER T N    1 
ATOM 43162 C CA   . SER T 1 121 ? 183.353 208.030 160.413 1.00 46.62  ? 121 SER T CA   1 
ATOM 43163 C C    . SER T 1 121 ? 183.533 206.521 160.332 1.00 41.90  ? 121 SER T C    1 
ATOM 43164 O O    . SER T 1 121 ? 182.724 205.753 160.857 1.00 46.42  ? 121 SER T O    1 
ATOM 43165 C CB   . SER T 1 121 ? 184.220 208.609 161.536 1.00 51.22  ? 121 SER T CB   1 
ATOM 43166 O OG   . SER T 1 121 ? 183.910 208.003 162.778 1.00 55.23  ? 121 SER T OG   1 
ATOM 43167 H H    . SER T 1 121 ? 181.558 207.762 161.151 1.00 49.82  ? 121 SER T H    1 
ATOM 43168 H HA   . SER T 1 121 ? 183.642 208.417 159.572 1.00 49.23  ? 121 SER T HA   1 
ATOM 43169 H HB2  . SER T 1 121 ? 185.153 208.447 161.330 1.00 49.52  ? 121 SER T HB2  1 
ATOM 43170 H HB3  . SER T 1 121 ? 184.054 209.562 161.601 1.00 49.67  ? 121 SER T HB3  1 
ATOM 43171 H HG   . SER T 1 121 ? 184.372 208.348 163.389 1.00 49.97  ? 121 SER T HG   1 
ATOM 43172 N N    . ALA T 1 122 ? 184.607 206.101 159.664 1.00 45.47  ? 122 ALA T N    1 
ATOM 43173 C CA   . ALA T 1 122 ? 184.895 204.684 159.503 1.00 40.39  ? 122 ALA T CA   1 
ATOM 43174 C C    . ALA T 1 122 ? 186.392 204.429 159.582 1.00 39.41  ? 122 ALA T C    1 
ATOM 43175 O O    . ALA T 1 122 ? 187.208 205.287 159.234 1.00 50.26  ? 122 ALA T O    1 
ATOM 43176 C CB   . ALA T 1 122 ? 184.354 204.157 158.171 1.00 40.00  ? 122 ALA T CB   1 
ATOM 43177 H H    . ALA T 1 122 ? 185.183 206.620 159.296 1.00 44.63  ? 122 ALA T H    1 
ATOM 43178 H HA   . ALA T 1 122 ? 184.466 204.194 160.216 1.00 44.68  ? 122 ALA T HA   1 
ATOM 43179 H HB1  . ALA T 1 122 ? 183.397 204.304 158.141 1.00 44.38  ? 122 ALA T HB1  1 
ATOM 43180 H HB2  . ALA T 1 122 ? 184.786 204.633 157.447 1.00 44.00  ? 122 ALA T HB2  1 
ATOM 43181 H HB3  . ALA T 1 122 ? 184.544 203.209 158.108 1.00 44.45  ? 122 ALA T HB3  1 
ATOM 43182 N N    . LYS T 1 123 ? 186.739 203.230 160.050 1.00 45.46  ? 123 LYS T N    1 
ATOM 43183 C CA   . LYS T 1 123 ? 188.118 202.782 160.159 1.00 37.70  ? 123 LYS T CA   1 
ATOM 43184 C C    . LYS T 1 123 ? 188.229 201.384 159.568 1.00 39.78  ? 123 LYS T C    1 
ATOM 43185 O O    . LYS T 1 123 ? 187.299 200.578 159.664 1.00 52.24  ? 123 LYS T O    1 
ATOM 43186 C CB   . LYS T 1 123 ? 188.600 202.781 161.611 1.00 40.49  ? 123 LYS T CB   1 
ATOM 43187 C CG   . LYS T 1 123 ? 188.841 204.166 162.173 1.00 52.86  ? 123 LYS T CG   1 
ATOM 43188 C CD   . LYS T 1 123 ? 189.333 204.107 163.605 1.00 52.58  ? 123 LYS T CD   1 
ATOM 43189 C CE   . LYS T 1 123 ? 189.636 205.496 164.138 1.00 52.29  ? 123 LYS T CE   1 
ATOM 43190 N NZ   . LYS T 1 123 ? 190.130 205.464 165.540 1.00 55.42  ? 123 LYS T NZ   1 
ATOM 43191 H H    . LYS T 1 123 ? 186.172 202.645 160.319 1.00 46.66  ? 123 LYS T H    1 
ATOM 43192 H HA   . LYS T 1 123 ? 188.691 203.373 159.649 1.00 45.68  ? 123 LYS T HA   1 
ATOM 43193 H HB2  . LYS T 1 123 ? 187.932 202.349 162.164 1.00 45.88  ? 123 LYS T HB2  1 
ATOM 43194 H HB3  . LYS T 1 123 ? 189.435 202.293 161.661 1.00 45.18  ? 123 LYS T HB3  1 
ATOM 43195 H HG2  . LYS T 1 123 ? 189.516 204.613 161.639 1.00 46.83  ? 123 LYS T HG2  1 
ATOM 43196 H HG3  . LYS T 1 123 ? 188.012 204.667 162.155 1.00 48.58  ? 123 LYS T HG3  1 
ATOM 43197 H HD2  . LYS T 1 123 ? 188.649 203.708 164.163 1.00 47.23  ? 123 LYS T HD2  1 
ATOM 43198 H HD3  . LYS T 1 123 ? 190.147 203.583 163.643 1.00 47.49  ? 123 LYS T HD3  1 
ATOM 43199 H HE2  . LYS T 1 123 ? 190.320 205.907 163.586 1.00 47.21  ? 123 LYS T HE2  1 
ATOM 43200 H HE3  . LYS T 1 123 ? 188.825 206.028 164.115 1.00 46.65  ? 123 LYS T HE3  1 
ATOM 43201 H HZ1  . LYS T 1 123 ? 189.515 205.098 166.069 1.00 47.51  ? 123 LYS T HZ1  1 
ATOM 43202 H HZ2  . LYS T 1 123 ? 190.298 206.291 165.821 1.00 47.05  ? 123 LYS T HZ2  1 
ATOM 43203 H HZ3  . LYS T 1 123 ? 190.877 204.984 165.588 1.00 47.65  ? 123 LYS T HZ3  1 
ATOM 43204 N N    . PHE T 1 124 ? 189.378 201.103 158.955 1.00 34.77  ? 124 PHE T N    1 
ATOM 43205 C CA   . PHE T 1 124 ? 189.658 199.809 158.331 1.00 36.78  ? 124 PHE T CA   1 
ATOM 43206 C C    . PHE T 1 124 ? 190.985 199.243 158.828 1.00 40.30  ? 124 PHE T C    1 
ATOM 43207 O O    . PHE T 1 124 ? 192.050 199.615 158.327 1.00 51.62  ? 124 PHE T O    1 
ATOM 43208 C CB   . PHE T 1 124 ? 189.656 199.932 156.814 1.00 38.22  ? 124 PHE T CB   1 
ATOM 43209 C CG   . PHE T 1 124 ? 189.586 198.615 156.109 1.00 39.57  ? 124 PHE T CG   1 
ATOM 43210 C CD1  . PHE T 1 124 ? 188.506 197.774 156.288 1.00 35.91  ? 124 PHE T CD1  1 
ATOM 43211 C CD2  . PHE T 1 124 ? 190.588 198.232 155.242 1.00 42.78  ? 124 PHE T CD2  1 
ATOM 43212 C CE1  . PHE T 1 124 ? 188.440 196.565 155.635 1.00 33.79  ? 124 PHE T CE1  1 
ATOM 43213 C CE2  . PHE T 1 124 ? 190.532 197.024 154.597 1.00 43.20  ? 124 PHE T CE2  1 
ATOM 43214 C CZ   . PHE T 1 124 ? 189.458 196.186 154.793 1.00 34.14  ? 124 PHE T CZ   1 
ATOM 43215 H H    . PHE T 1 124 ? 190.027 201.661 158.884 1.00 42.48  ? 124 PHE T H    1 
ATOM 43216 H HA   . PHE T 1 124 ? 188.961 199.187 158.581 1.00 42.40  ? 124 PHE T HA   1 
ATOM 43217 H HB2  . PHE T 1 124 ? 188.887 200.454 156.544 1.00 42.93  ? 124 PHE T HB2  1 
ATOM 43218 H HB3  . PHE T 1 124 ? 190.471 200.373 156.536 1.00 42.24  ? 124 PHE T HB3  1 
ATOM 43219 H HD1  . PHE T 1 124 ? 187.823 198.021 156.866 1.00 42.05  ? 124 PHE T HD1  1 
ATOM 43220 H HD2  . PHE T 1 124 ? 191.322 198.787 155.114 1.00 43.29  ? 124 PHE T HD2  1 
ATOM 43221 H HE1  . PHE T 1 124 ? 187.725 195.993 155.787 1.00 41.07  ? 124 PHE T HE1  1 
ATOM 43222 H HE2  . PHE T 1 124 ? 191.217 196.776 154.020 1.00 43.71  ? 124 PHE T HE2  1 
ATOM 43223 H HZ   . PHE T 1 124 ? 189.414 195.372 154.347 1.00 40.75  ? 124 PHE T HZ   1 
ATOM 43224 N N    . GLU T 1 125 ? 190.923 198.345 159.810 1.00 44.39  ? 125 GLU T N    1 
ATOM 43225 C CA   . GLU T 1 125 ? 192.112 197.731 160.389 1.00 48.61  ? 125 GLU T CA   1 
ATOM 43226 C C    . GLU T 1 125 ? 191.933 196.220 160.439 1.00 53.29  ? 125 GLU T C    1 
ATOM 43227 O O    . GLU T 1 125 ? 190.894 195.725 160.887 1.00 50.29  ? 125 GLU T O    1 
ATOM 43228 C CB   . GLU T 1 125 ? 192.390 198.274 161.792 1.00 50.03  ? 125 GLU T CB   1 
ATOM 43229 C CG   . GLU T 1 125 ? 192.756 199.756 161.822 1.00 60.00  ? 125 GLU T CG   1 
ATOM 43230 C CD   . GLU T 1 125 ? 191.646 200.651 162.351 1.00 67.55  ? 125 GLU T CD   1 
ATOM 43231 O OE1  . GLU T 1 125 ? 190.651 200.133 162.901 1.00 67.65  ? 125 GLU T OE1  1 
ATOM 43232 O OE2  . GLU T 1 125 ? 191.776 201.886 162.221 1.00 64.22  ? 125 GLU T OE2  1 
ATOM 43233 H H    . GLU T 1 125 ? 190.188 198.069 160.160 1.00 51.48  ? 125 GLU T H    1 
ATOM 43234 H HA   . GLU T 1 125 ? 192.879 197.923 159.831 1.00 51.64  ? 125 GLU T HA   1 
ATOM 43235 H HB2  . GLU T 1 125 ? 191.606 198.129 162.342 1.00 52.28  ? 125 GLU T HB2  1 
ATOM 43236 H HB3  . GLU T 1 125 ? 193.139 197.784 162.164 1.00 50.69  ? 125 GLU T HB3  1 
ATOM 43237 H HG2  . GLU T 1 125 ? 193.533 199.875 162.389 1.00 52.34  ? 125 GLU T HG2  1 
ATOM 43238 H HG3  . GLU T 1 125 ? 192.961 200.043 160.918 1.00 52.59  ? 125 GLU T HG3  1 
ATOM 43239 N N    . ASN T 1 126 ? 192.955 195.497 159.978 1.00 42.82  ? 126 ASN T N    1 
ATOM 43240 C CA   . ASN T 1 126 ? 192.982 194.033 159.986 1.00 29.70  ? 126 ASN T CA   1 
ATOM 43241 C C    . ASN T 1 126 ? 191.789 193.432 159.251 1.00 34.10  ? 126 ASN T C    1 
ATOM 43242 O O    . ASN T 1 126 ? 191.276 192.378 159.635 1.00 47.20  ? 126 ASN T O    1 
ATOM 43243 C CB   . ASN T 1 126 ? 193.044 193.487 161.414 1.00 45.68  ? 126 ASN T CB   1 
ATOM 43244 C CG   . ASN T 1 126 ? 194.031 194.235 162.284 1.00 47.94  ? 126 ASN T CG   1 
ATOM 43245 O OD1  . ASN T 1 126 ? 193.658 194.834 163.292 1.00 53.66  ? 126 ASN T OD1  1 
ATOM 43246 N ND2  . ASN T 1 126 ? 195.295 194.216 161.889 1.00 36.99  ? 126 ASN T ND2  1 
ATOM 43247 H H    . ASN T 1 126 ? 193.667 195.843 159.644 1.00 43.14  ? 126 ASN T H    1 
ATOM 43248 H HA   . ASN T 1 126 ? 193.783 193.739 159.528 1.00 41.88  ? 126 ASN T HA   1 
ATOM 43249 H HB2  . ASN T 1 126 ? 192.168 193.566 161.818 1.00 45.03  ? 126 ASN T HB2  1 
ATOM 43250 H HB3  . ASN T 1 126 ? 193.314 192.557 161.384 1.00 43.17  ? 126 ASN T HB3  1 
ATOM 43251 H HD21 . ASN T 1 126 ? 195.511 193.808 161.164 1.00 41.82  ? 126 ASN T HD21 1 
ATOM 43252 H HD22 . ASN T 1 126 ? 195.886 194.670 162.315 1.00 43.13  ? 126 ASN T HD22 1 
ATOM 43253 N N    . GLY T 1 127 ? 191.337 194.095 158.191 1.00 31.59  ? 127 GLY T N    1 
ATOM 43254 C CA   . GLY T 1 127 ? 190.127 193.684 157.512 1.00 22.56  ? 127 GLY T CA   1 
ATOM 43255 C C    . GLY T 1 127 ? 188.845 193.890 158.280 1.00 27.96  ? 127 GLY T C    1 
ATOM 43256 O O    . GLY T 1 127 ? 187.844 193.239 157.969 1.00 44.59  ? 127 GLY T O    1 
ATOM 43257 H H    . GLY T 1 127 ? 191.715 194.786 157.848 1.00 38.34  ? 127 GLY T H    1 
ATOM 43258 H HA2  . GLY T 1 127 ? 190.056 194.169 156.676 1.00 39.11  ? 127 GLY T HA2  1 
ATOM 43259 H HA3  . GLY T 1 127 ? 190.193 192.740 157.303 1.00 34.40  ? 127 GLY T HA3  1 
ATOM 43260 N N    . VAL T 1 128 ? 188.836 194.770 159.276 1.00 37.69  ? 128 VAL T N    1 
ATOM 43261 C CA   . VAL T 1 128 ? 187.647 195.044 160.074 1.00 41.42  ? 128 VAL T CA   1 
ATOM 43262 C C    . VAL T 1 128 ? 187.220 196.481 159.822 1.00 34.70  ? 128 VAL T C    1 
ATOM 43263 O O    . VAL T 1 128 ? 187.945 197.424 160.161 1.00 41.56  ? 128 VAL T O    1 
ATOM 43264 C CB   . VAL T 1 128 ? 187.896 194.793 161.568 1.00 44.48  ? 128 VAL T CB   1 
ATOM 43265 C CG1  . VAL T 1 128 ? 186.604 194.943 162.350 1.00 43.97  ? 128 VAL T CG1  1 
ATOM 43266 C CG2  . VAL T 1 128 ? 188.480 193.413 161.776 1.00 37.49  ? 128 VAL T CG2  1 
ATOM 43267 H H    . VAL T 1 128 ? 189.521 195.231 159.514 1.00 41.38  ? 128 VAL T H    1 
ATOM 43268 H HA   . VAL T 1 128 ? 186.926 194.465 159.791 1.00 41.74  ? 128 VAL T HA   1 
ATOM 43269 H HB   . VAL T 1 128 ? 188.530 195.446 161.899 1.00 43.58  ? 128 VAL T HB   1 
ATOM 43270 H HG11 . VAL T 1 128 ? 186.270 195.845 162.246 1.00 40.85  ? 128 VAL T HG11 1 
ATOM 43271 H HG12 . VAL T 1 128 ? 185.957 194.306 162.009 1.00 41.03  ? 128 VAL T HG12 1 
ATOM 43272 H HG13 . VAL T 1 128 ? 186.785 194.765 163.286 1.00 42.98  ? 128 VAL T HG13 1 
ATOM 43273 H HG21 . VAL T 1 128 ? 188.548 193.242 162.727 1.00 41.75  ? 128 VAL T HG21 1 
ATOM 43274 H HG22 . VAL T 1 128 ? 189.358 193.374 161.369 1.00 41.73  ? 128 VAL T HG22 1 
ATOM 43275 H HG23 . VAL T 1 128 ? 187.891 192.762 161.366 1.00 38.91  ? 128 VAL T HG23 1 
ATOM 43276 N N    . LEU T 1 129 ? 186.046 196.643 159.223 1.00 37.00  ? 129 LEU T N    1 
ATOM 43277 C CA   . LEU T 1 129 ? 185.449 197.952 158.998 1.00 28.69  ? 129 LEU T CA   1 
ATOM 43278 C C    . LEU T 1 129 ? 184.589 198.327 160.198 1.00 29.70  ? 129 LEU T C    1 
ATOM 43279 O O    . LEU T 1 129 ? 183.591 197.657 160.483 1.00 41.28  ? 129 LEU T O    1 
ATOM 43280 C CB   . LEU T 1 129 ? 184.623 197.954 157.715 1.00 38.17  ? 129 LEU T CB   1 
ATOM 43281 C CG   . LEU T 1 129 ? 184.120 199.314 157.238 1.00 42.13  ? 129 LEU T CG   1 
ATOM 43282 C CD1  . LEU T 1 129 ? 185.259 200.163 156.717 1.00 36.95  ? 129 LEU T CD1  1 
ATOM 43283 C CD2  . LEU T 1 129 ? 183.065 199.130 156.173 1.00 34.05  ? 129 LEU T CD2  1 
ATOM 43284 H H    . LEU T 1 129 ? 185.566 195.995 158.932 1.00 39.76  ? 129 LEU T H    1 
ATOM 43285 H HA   . LEU T 1 129 ? 186.151 198.611 158.910 1.00 40.58  ? 129 LEU T HA   1 
ATOM 43286 H HB2  . LEU T 1 129 ? 185.164 197.578 157.006 1.00 40.49  ? 129 LEU T HB2  1 
ATOM 43287 H HB3  . LEU T 1 129 ? 183.847 197.396 157.859 1.00 40.27  ? 129 LEU T HB3  1 
ATOM 43288 H HG   . LEU T 1 129 ? 183.715 199.783 157.982 1.00 41.50  ? 129 LEU T HG   1 
ATOM 43289 H HD11 . LEU T 1 129 ? 184.909 201.028 156.452 1.00 39.40  ? 129 LEU T HD11 1 
ATOM 43290 H HD12 . LEU T 1 129 ? 185.655 199.718 155.954 1.00 40.14  ? 129 LEU T HD12 1 
ATOM 43291 H HD13 . LEU T 1 129 ? 185.918 200.272 157.416 1.00 40.73  ? 129 LEU T HD13 1 
ATOM 43292 H HD21 . LEU T 1 129 ? 182.729 200.000 155.911 1.00 40.97  ? 129 LEU T HD21 1 
ATOM 43293 H HD22 . LEU T 1 129 ? 183.464 198.684 155.412 1.00 40.04  ? 129 LEU T HD22 1 
ATOM 43294 H HD23 . LEU T 1 129 ? 182.347 198.589 156.534 1.00 39.76  ? 129 LEU T HD23 1 
ATOM 43295 N N    . SER T 1 130 ? 184.974 199.390 160.897 1.00 28.70  ? 130 SER T N    1 
ATOM 43296 C CA   . SER T 1 130 ? 184.223 199.911 162.034 1.00 40.22  ? 130 SER T CA   1 
ATOM 43297 C C    . SER T 1 130 ? 183.695 201.287 161.651 1.00 31.16  ? 130 SER T C    1 
ATOM 43298 O O    . SER T 1 130 ? 184.474 202.227 161.466 1.00 40.31  ? 130 SER T O    1 
ATOM 43299 C CB   . SER T 1 130 ? 185.099 199.979 163.283 1.00 45.62  ? 130 SER T CB   1 
ATOM 43300 O OG   . SER T 1 130 ? 185.625 198.704 163.604 1.00 47.33  ? 130 SER T OG   1 
ATOM 43301 H H    . SER T 1 130 ? 185.686 199.839 160.726 1.00 40.59  ? 130 SER T H    1 
ATOM 43302 H HA   . SER T 1 130 ? 183.468 199.334 162.220 1.00 42.71  ? 130 SER T HA   1 
ATOM 43303 H HB2  . SER T 1 130 ? 185.833 200.589 163.119 1.00 41.20  ? 130 SER T HB2  1 
ATOM 43304 H HB3  . SER T 1 130 ? 184.565 200.295 164.026 1.00 41.77  ? 130 SER T HB3  1 
ATOM 43305 H HG   . SER T 1 130 ? 186.207 198.485 163.041 1.00 41.61  ? 130 SER T HG   1 
ATOM 43306 N N    . VAL T 1 131 ? 182.373 201.399 161.540 1.00 32.94  ? 131 VAL T N    1 
ATOM 43307 C CA   . VAL T 1 131 ? 181.697 202.629 161.143 1.00 36.26  ? 131 VAL T CA   1 
ATOM 43308 C C    . VAL T 1 131 ? 180.959 203.199 162.344 1.00 38.71  ? 131 VAL T C    1 
ATOM 43309 O O    . VAL T 1 131 ? 180.206 202.484 163.014 1.00 48.75  ? 131 VAL T O    1 
ATOM 43310 C CB   . VAL T 1 131 ? 180.722 202.384 159.978 1.00 40.96  ? 131 VAL T CB   1 
ATOM 43311 C CG1  . VAL T 1 131 ? 180.324 203.698 159.336 1.00 33.20  ? 131 VAL T CG1  1 
ATOM 43312 C CG2  . VAL T 1 131 ? 181.336 201.451 158.950 1.00 40.84  ? 131 VAL T CG2  1 
ATOM 43313 H H    . VAL T 1 131 ? 181.832 200.751 161.694 1.00 41.61  ? 131 VAL T H    1 
ATOM 43314 H HA   . VAL T 1 131 ? 182.354 203.280 160.855 1.00 41.95  ? 131 VAL T HA   1 
ATOM 43315 H HB   . VAL T 1 131 ? 179.919 201.963 160.321 1.00 41.82  ? 131 VAL T HB   1 
ATOM 43316 H HG11 . VAL T 1 131 ? 179.705 203.518 158.613 1.00 41.22  ? 131 VAL T HG11 1 
ATOM 43317 H HG12 . VAL T 1 131 ? 181.119 204.132 158.991 1.00 41.19  ? 131 VAL T HG12 1 
ATOM 43318 H HG13 . VAL T 1 131 ? 179.900 204.260 160.001 1.00 43.10  ? 131 VAL T HG13 1 
ATOM 43319 H HG21 . VAL T 1 131 ? 181.466 200.577 159.344 1.00 41.45  ? 131 VAL T HG21 1 
ATOM 43320 H HG22 . VAL T 1 131 ? 180.731 201.384 158.196 1.00 42.96  ? 131 VAL T HG22 1 
ATOM 43321 H HG23 . VAL T 1 131 ? 182.183 201.821 158.660 1.00 42.34  ? 131 VAL T HG23 1 
ATOM 43322 N N    . ILE T 1 132 ? 181.172 204.485 162.610 1.00 48.07  ? 132 ILE T N    1 
ATOM 43323 C CA   . ILE T 1 132 ? 180.493 205.203 163.682 1.00 52.19  ? 132 ILE T CA   1 
ATOM 43324 C C    . ILE T 1 132 ? 179.436 206.088 163.040 1.00 44.48  ? 132 ILE T C    1 
ATOM 43325 O O    . ILE T 1 132 ? 179.761 206.969 162.234 1.00 53.02  ? 132 ILE T O    1 
ATOM 43326 C CB   . ILE T 1 132 ? 181.473 206.041 164.517 1.00 51.48  ? 132 ILE T CB   1 
ATOM 43327 C CG1  . ILE T 1 132 ? 182.564 205.158 165.129 1.00 44.83  ? 132 ILE T CG1  1 
ATOM 43328 C CG2  . ILE T 1 132 ? 180.727 206.812 165.599 1.00 46.04  ? 132 ILE T CG2  1 
ATOM 43329 C CD1  . ILE T 1 132 ? 182.089 204.271 166.248 1.00 52.18  ? 132 ILE T CD1  1 
ATOM 43330 H H    . ILE T 1 132 ? 181.722 204.974 162.168 1.00 47.65  ? 132 ILE T H    1 
ATOM 43331 H HA   . ILE T 1 132 ? 180.049 204.572 164.269 1.00 48.66  ? 132 ILE T HA   1 
ATOM 43332 H HB   . ILE T 1 132 ? 181.899 206.683 163.929 1.00 48.81  ? 132 ILE T HB   1 
ATOM 43333 H HG12 . ILE T 1 132 ? 182.933 204.589 164.438 1.00 47.96  ? 132 ILE T HG12 1 
ATOM 43334 H HG13 . ILE T 1 132 ? 183.259 205.731 165.485 1.00 47.90  ? 132 ILE T HG13 1 
ATOM 43335 H HG21 . ILE T 1 132 ? 180.173 207.489 165.181 1.00 48.26  ? 132 ILE T HG21 1 
ATOM 43336 H HG22 . ILE T 1 132 ? 180.173 206.198 166.104 1.00 47.23  ? 132 ILE T HG22 1 
ATOM 43337 H HG23 . ILE T 1 132 ? 181.374 207.240 166.180 1.00 48.65  ? 132 ILE T HG23 1 
ATOM 43338 H HD11 . ILE T 1 132 ? 182.815 203.685 166.502 1.00 49.51  ? 132 ILE T HD11 1 
ATOM 43339 H HD12 . ILE T 1 132 ? 181.833 204.820 167.005 1.00 49.26  ? 132 ILE T HD12 1 
ATOM 43340 H HD13 . ILE T 1 132 ? 181.332 203.750 165.942 1.00 48.43  ? 132 ILE T HD13 1 
ATOM 43341 N N    . LEU T 1 133 ? 178.175 205.856 163.393 1.00 47.14  ? 133 LEU T N    1 
ATOM 43342 C CA   . LEU T 1 133 ? 177.050 206.620 162.853 1.00 44.10  ? 133 LEU T CA   1 
ATOM 43343 C C    . LEU T 1 133 ? 176.305 207.342 163.967 1.00 48.90  ? 133 LEU T C    1 
ATOM 43344 O O    . LEU T 1 133 ? 175.505 206.718 164.686 1.00 57.09  ? 133 LEU T O    1 
ATOM 43345 C CB   . LEU T 1 133 ? 176.104 205.694 162.097 1.00 42.90  ? 133 LEU T CB   1 
ATOM 43346 C CG   . LEU T 1 133 ? 176.744 204.943 160.931 1.00 43.53  ? 133 LEU T CG   1 
ATOM 43347 C CD1  . LEU T 1 133 ? 176.152 203.558 160.803 1.00 46.45  ? 133 LEU T CD1  1 
ATOM 43348 C CD2  . LEU T 1 133 ? 176.565 205.719 159.645 1.00 49.01  ? 133 LEU T CD2  1 
ATOM 43349 H H    . LEU T 1 133 ? 177.940 205.250 163.956 1.00 48.93  ? 133 LEU T H    1 
ATOM 43350 H HA   . LEU T 1 133 ? 177.379 207.274 162.221 1.00 48.75  ? 133 LEU T HA   1 
ATOM 43351 H HB2  . LEU T 1 133 ? 175.752 205.036 162.716 1.00 49.10  ? 133 LEU T HB2  1 
ATOM 43352 H HB3  . LEU T 1 133 ? 175.379 206.225 161.737 1.00 48.71  ? 133 LEU T HB3  1 
ATOM 43353 H HG   . LEU T 1 133 ? 177.693 204.849 161.094 1.00 47.78  ? 133 LEU T HG   1 
ATOM 43354 H HD11 . LEU T 1 133 ? 176.295 203.076 161.632 1.00 48.31  ? 133 LEU T HD11 1 
ATOM 43355 H HD12 . LEU T 1 133 ? 175.204 203.642 160.627 1.00 49.21  ? 133 LEU T HD12 1 
ATOM 43356 H HD13 . LEU T 1 133 ? 176.589 203.096 160.072 1.00 48.29  ? 133 LEU T HD13 1 
ATOM 43357 H HD21 . LEU T 1 133 ? 176.835 206.638 159.794 1.00 48.87  ? 133 LEU T HD21 1 
ATOM 43358 H HD22 . LEU T 1 133 ? 177.117 205.317 158.957 1.00 49.77  ? 133 LEU T HD22 1 
ATOM 43359 H HD23 . LEU T 1 133 ? 175.632 205.683 159.386 1.00 49.68  ? 133 LEU T HD23 1 
ATOM 43360 N N    . PRO T 1 134 ? 176.528 208.641 164.158 1.00 52.46  ? 134 PRO T N    1 
ATOM 43361 C CA   . PRO T 1 134 ? 175.781 209.368 165.191 1.00 47.75  ? 134 PRO T CA   1 
ATOM 43362 C C    . PRO T 1 134 ? 174.286 209.351 164.914 1.00 47.31  ? 134 PRO T C    1 
ATOM 43363 O O    . PRO T 1 134 ? 173.844 209.528 163.777 1.00 55.73  ? 134 PRO T O    1 
ATOM 43364 C CB   . PRO T 1 134 ? 176.353 210.786 165.107 1.00 51.16  ? 134 PRO T CB   1 
ATOM 43365 C CG   . PRO T 1 134 ? 177.706 210.610 164.535 1.00 53.50  ? 134 PRO T CG   1 
ATOM 43366 C CD   . PRO T 1 134 ? 177.581 209.479 163.563 1.00 53.42  ? 134 PRO T CD   1 
ATOM 43367 H HA   . PRO T 1 134 ? 175.956 208.995 166.068 1.00 52.14  ? 134 PRO T HA   1 
ATOM 43368 H HB2  . PRO T 1 134 ? 175.801 211.326 164.522 1.00 52.31  ? 134 PRO T HB2  1 
ATOM 43369 H HB3  . PRO T 1 134 ? 176.400 211.174 165.994 1.00 52.72  ? 134 PRO T HB3  1 
ATOM 43370 H HG2  . PRO T 1 134 ? 177.975 211.423 164.081 1.00 52.94  ? 134 PRO T HG2  1 
ATOM 43371 H HG3  . PRO T 1 134 ? 178.331 210.386 165.241 1.00 52.58  ? 134 PRO T HG3  1 
ATOM 43372 H HD2  . PRO T 1 134 ? 177.301 209.808 162.696 1.00 52.53  ? 134 PRO T HD2  1 
ATOM 43373 H HD3  . PRO T 1 134 ? 178.414 208.987 163.506 1.00 52.71  ? 134 PRO T HD3  1 
ATOM 43374 N N    . LYS T 1 135 ? 173.505 209.143 165.970 1.00 56.17  ? 135 LYS T N    1 
ATOM 43375 C CA   . LYS T 1 135 ? 172.058 209.137 165.837 1.00 55.02  ? 135 LYS T CA   1 
ATOM 43376 C C    . LYS T 1 135 ? 171.524 210.553 165.662 1.00 53.44  ? 135 LYS T C    1 
ATOM 43377 O O    . LYS T 1 135 ? 172.058 211.519 166.214 1.00 52.55  ? 135 LYS T O    1 
ATOM 43378 C CB   . LYS T 1 135 ? 171.403 208.496 167.059 1.00 55.13  ? 135 LYS T CB   1 
ATOM 43379 C CG   . LYS T 1 135 ? 171.458 206.986 167.082 1.00 56.48  ? 135 LYS T CG   1 
ATOM 43380 C CD   . LYS T 1 135 ? 170.827 206.443 168.349 1.00 53.18  ? 135 LYS T CD   1 
ATOM 43381 C CE   . LYS T 1 135 ? 170.718 204.934 168.315 1.00 56.78  ? 135 LYS T CE   1 
ATOM 43382 N NZ   . LYS T 1 135 ? 170.119 204.395 169.561 1.00 57.86  ? 135 LYS T NZ   1 
ATOM 43383 H H    . LYS T 1 135 ? 173.790 209.002 166.769 1.00 54.99  ? 135 LYS T H    1 
ATOM 43384 H HA   . LYS T 1 135 ? 171.810 208.622 165.055 1.00 54.55  ? 135 LYS T HA   1 
ATOM 43385 H HB2  . LYS T 1 135 ? 171.853 208.818 167.856 1.00 54.67  ? 135 LYS T HB2  1 
ATOM 43386 H HB3  . LYS T 1 135 ? 170.470 208.755 167.083 1.00 54.89  ? 135 LYS T HB3  1 
ATOM 43387 H HG2  . LYS T 1 135 ? 170.969 206.635 166.322 1.00 54.90  ? 135 LYS T HG2  1 
ATOM 43388 H HG3  . LYS T 1 135 ? 172.383 206.698 167.053 1.00 55.26  ? 135 LYS T HG3  1 
ATOM 43389 H HD2  . LYS T 1 135 ? 171.373 206.691 169.110 1.00 55.16  ? 135 LYS T HD2  1 
ATOM 43390 H HD3  . LYS T 1 135 ? 169.935 206.810 168.442 1.00 54.09  ? 135 LYS T HD3  1 
ATOM 43391 H HE2  . LYS T 1 135 ? 170.154 204.674 167.571 1.00 55.05  ? 135 LYS T HE2  1 
ATOM 43392 H HE3  . LYS T 1 135 ? 171.603 204.553 168.214 1.00 55.10  ? 135 LYS T HE3  1 
ATOM 43393 H HZ1  . LYS T 1 135 ? 170.731 204.368 170.206 1.00 55.22  ? 135 LYS T HZ1  1 
ATOM 43394 H HZ2  . LYS T 1 135 ? 169.446 204.915 169.822 1.00 54.91  ? 135 LYS T HZ2  1 
ATOM 43395 H HZ3  . LYS T 1 135 ? 169.811 203.572 169.419 1.00 55.21  ? 135 LYS T HZ3  1 
ATOM 43396 N N    . ALA T 1 136 ? 170.456 210.668 164.880 1.00 56.96  ? 136 ALA T N    1 
ATOM 43397 C CA   . ALA T 1 136 ? 169.785 211.947 164.715 1.00 50.93  ? 136 ALA T CA   1 
ATOM 43398 C C    . ALA T 1 136 ? 169.010 212.307 165.976 1.00 53.61  ? 136 ALA T C    1 
ATOM 43399 O O    . ALA T 1 136 ? 168.569 211.439 166.734 1.00 54.50  ? 136 ALA T O    1 
ATOM 43400 C CB   . ALA T 1 136 ? 168.841 211.902 163.515 1.00 50.29  ? 136 ALA T CB   1 
ATOM 43401 H H    . ALA T 1 136 ? 170.104 210.023 164.435 1.00 54.54  ? 136 ALA T H    1 
ATOM 43402 H HA   . ALA T 1 136 ? 170.446 212.637 164.556 1.00 54.40  ? 136 ALA T HA   1 
ATOM 43403 H HB1  . ALA T 1 136 ? 168.404 212.763 163.427 1.00 54.69  ? 136 ALA T HB1  1 
ATOM 43404 H HB2  . ALA T 1 136 ? 169.357 211.708 162.717 1.00 54.45  ? 136 ALA T HB2  1 
ATOM 43405 H HB3  . ALA T 1 136 ? 168.182 211.207 163.660 1.00 53.54  ? 136 ALA T HB3  1 
ATOM 43406 N N    . GLU T 1 137 ? 168.848 213.614 166.200 1.00 59.57  ? 137 GLU T N    1 
ATOM 43407 C CA   . GLU T 1 137 ? 168.142 214.081 167.388 1.00 59.89  ? 137 GLU T CA   1 
ATOM 43408 C C    . GLU T 1 137 ? 166.733 213.511 167.470 1.00 63.73  ? 137 GLU T C    1 
ATOM 43409 O O    . GLU T 1 137 ? 166.206 213.313 168.570 1.00 65.48  ? 137 GLU T O    1 
ATOM 43410 C CB   . GLU T 1 137 ? 168.095 215.608 167.401 1.00 60.37  ? 137 GLU T CB   1 
ATOM 43411 C CG   . GLU T 1 137 ? 169.462 216.268 167.469 1.00 66.44  ? 137 GLU T CG   1 
ATOM 43412 C CD   . GLU T 1 137 ? 170.190 215.971 168.765 1.00 71.54  ? 137 GLU T CD   1 
ATOM 43413 O OE1  . GLU T 1 137 ? 169.518 215.846 169.811 1.00 68.98  ? 137 GLU T OE1  1 
ATOM 43414 O OE2  . GLU T 1 137 ? 171.434 215.861 168.738 1.00 68.18  ? 137 GLU T OE2  1 
ATOM 43415 H H    . GLU T 1 137 ? 169.133 214.238 165.684 1.00 62.05  ? 137 GLU T H    1 
ATOM 43416 H HA   . GLU T 1 137 ? 168.625 213.790 168.176 1.00 62.72  ? 137 GLU T HA   1 
ATOM 43417 H HB2  . GLU T 1 137 ? 167.659 215.912 166.591 1.00 62.35  ? 137 GLU T HB2  1 
ATOM 43418 H HB3  . GLU T 1 137 ? 167.589 215.896 168.175 1.00 62.74  ? 137 GLU T HB3  1 
ATOM 43419 H HG2  . GLU T 1 137 ? 170.008 215.941 166.737 1.00 63.15  ? 137 GLU T HG2  1 
ATOM 43420 H HG3  . GLU T 1 137 ? 169.352 217.229 167.399 1.00 63.20  ? 137 GLU T HG3  1 
ATOM 43421 N N    . SER T 1 138 ? 166.109 213.240 166.323 1.00 62.53  ? 138 SER T N    1 
ATOM 43422 C CA   . SER T 1 138 ? 164.774 212.657 166.303 1.00 56.10  ? 138 SER T CA   1 
ATOM 43423 C C    . SER T 1 138 ? 164.759 211.195 166.727 1.00 55.44  ? 138 SER T C    1 
ATOM 43424 O O    . SER T 1 138 ? 163.676 210.650 166.961 1.00 55.93  ? 138 SER T O    1 
ATOM 43425 C CB   . SER T 1 138 ? 164.173 212.786 164.904 1.00 61.20  ? 138 SER T CB   1 
ATOM 43426 O OG   . SER T 1 138 ? 164.951 212.084 163.952 1.00 66.90  ? 138 SER T OG   1 
ATOM 43427 H H    . SER T 1 138 ? 166.439 213.385 165.544 1.00 59.24  ? 138 SER T H    1 
ATOM 43428 H HA   . SER T 1 138 ? 164.210 213.149 166.918 1.00 58.63  ? 138 SER T HA   1 
ATOM 43429 H HB2  . SER T 1 138 ? 163.276 212.419 164.912 1.00 59.25  ? 138 SER T HB2  1 
ATOM 43430 H HB3  . SER T 1 138 ? 164.147 213.724 164.660 1.00 59.24  ? 138 SER T HB3  1 
ATOM 43431 H HG   . SER T 1 138 ? 164.609 212.160 163.188 1.00 59.47  ? 138 SER T HG   1 
ATOM 43432 N N    . SER T 1 139 ? 165.922 210.553 166.829 1.00 60.22  ? 139 SER T N    1 
ATOM 43433 C CA   . SER T 1 139 ? 166.016 209.153 167.212 1.00 48.40  ? 139 SER T CA   1 
ATOM 43434 C C    . SER T 1 139 ? 166.631 208.949 168.588 1.00 51.95  ? 139 SER T C    1 
ATOM 43435 O O    . SER T 1 139 ? 166.687 207.810 169.062 1.00 58.22  ? 139 SER T O    1 
ATOM 43436 C CB   . SER T 1 139 ? 166.829 208.378 166.169 1.00 54.80  ? 139 SER T CB   1 
ATOM 43437 O OG   . SER T 1 139 ? 166.140 208.313 164.934 1.00 59.33  ? 139 SER T OG   1 
ATOM 43438 H H    . SER T 1 139 ? 166.685 210.918 166.679 1.00 57.62  ? 139 SER T H    1 
ATOM 43439 H HA   . SER T 1 139 ? 165.126 208.770 167.229 1.00 54.55  ? 139 SER T HA   1 
ATOM 43440 H HB2  . SER T 1 139 ? 167.676 208.828 166.035 1.00 55.55  ? 139 SER T HB2  1 
ATOM 43441 H HB3  . SER T 1 139 ? 166.976 207.478 166.495 1.00 55.83  ? 139 SER T HB3  1 
ATOM 43442 H HG   . SER T 1 139 ? 165.869 209.078 164.718 1.00 56.10  ? 139 SER T HG   1 
ATOM 43443 N N    . ILE T 1 140 ? 167.093 210.010 169.242 1.00 48.59  ? 140 ILE T N    1 
ATOM 43444 C CA   . ILE T 1 140 ? 167.646 209.895 170.587 1.00 46.98  ? 140 ILE T CA   1 
ATOM 43445 C C    . ILE T 1 140 ? 166.484 209.797 171.566 1.00 49.82  ? 140 ILE T C    1 
ATOM 43446 O O    . ILE T 1 140 ? 165.625 210.684 171.621 1.00 55.92  ? 140 ILE T O    1 
ATOM 43447 C CB   . ILE T 1 140 ? 168.562 211.082 170.914 1.00 55.59  ? 140 ILE T CB   1 
ATOM 43448 C CG1  . ILE T 1 140 ? 169.803 211.045 170.022 1.00 57.09  ? 140 ILE T CG1  1 
ATOM 43449 C CG2  . ILE T 1 140 ? 168.981 211.060 172.379 1.00 51.92  ? 140 ILE T CG2  1 
ATOM 43450 C CD1  . ILE T 1 140 ? 170.592 212.331 170.019 1.00 56.70  ? 140 ILE T CD1  1 
ATOM 43451 H H    . ILE T 1 140 ? 167.100 210.810 168.929 1.00 54.59  ? 140 ILE T H    1 
ATOM 43452 H HA   . ILE T 1 140 ? 168.167 209.081 170.651 1.00 54.74  ? 140 ILE T HA   1 
ATOM 43453 H HB   . ILE T 1 140 ? 168.079 211.904 170.741 1.00 55.33  ? 140 ILE T HB   1 
ATOM 43454 H HG12 . ILE T 1 140 ? 170.389 210.339 170.331 1.00 54.77  ? 140 ILE T HG12 1 
ATOM 43455 H HG13 . ILE T 1 140 ? 169.528 210.867 169.111 1.00 55.07  ? 140 ILE T HG13 1 
ATOM 43456 H HG21 . ILE T 1 140 ? 168.202 211.128 172.951 1.00 54.67  ? 140 ILE T HG21 1 
ATOM 43457 H HG22 . ILE T 1 140 ? 169.566 211.814 172.545 1.00 54.24  ? 140 ILE T HG22 1 
ATOM 43458 H HG23 . ILE T 1 140 ? 169.459 210.235 172.555 1.00 54.10  ? 140 ILE T HG23 1 
ATOM 43459 H HD11 . ILE T 1 140 ? 171.286 212.272 169.345 1.00 55.30  ? 140 ILE T HD11 1 
ATOM 43460 H HD12 . ILE T 1 140 ? 169.995 213.066 169.818 1.00 55.81  ? 140 ILE T HD12 1 
ATOM 43461 H HD13 . ILE T 1 140 ? 170.989 212.459 170.894 1.00 54.94  ? 140 ILE T HD13 1 
ATOM 43462 N N    . LYS T 1 141 ? 166.458 208.718 172.339 1.00 48.88  ? 141 LYS T N    1 
ATOM 43463 C CA   . LYS T 1 141 ? 165.370 208.466 173.270 1.00 47.24  ? 141 LYS T CA   1 
ATOM 43464 C C    . LYS T 1 141 ? 165.533 209.240 174.570 1.00 52.14  ? 141 LYS T C    1 
ATOM 43465 O O    . LYS T 1 141 ? 166.645 209.434 175.066 1.00 57.34  ? 141 LYS T O    1 
ATOM 43466 C CB   . LYS T 1 141 ? 165.280 206.971 173.571 1.00 43.76  ? 141 LYS T CB   1 
ATOM 43467 C CG   . LYS T 1 141 ? 165.200 206.114 172.330 1.00 46.54  ? 141 LYS T CG   1 
ATOM 43468 C CD   . LYS T 1 141 ? 164.888 204.672 172.658 1.00 43.87  ? 141 LYS T CD   1 
ATOM 43469 C CE   . LYS T 1 141 ? 164.661 203.870 171.395 1.00 51.23  ? 141 LYS T CE   1 
ATOM 43470 N NZ   . LYS T 1 141 ? 164.309 202.459 171.680 1.00 57.59  ? 141 LYS T NZ   1 
ATOM 43471 H H    . LYS T 1 141 ? 167.065 208.109 172.340 1.00 51.79  ? 141 LYS T H    1 
ATOM 43472 H HA   . LYS T 1 141 ? 164.540 208.746 172.866 1.00 51.67  ? 141 LYS T HA   1 
ATOM 43473 H HB2  . LYS T 1 141 ? 166.069 206.706 174.066 1.00 50.24  ? 141 LYS T HB2  1 
ATOM 43474 H HB3  . LYS T 1 141 ? 164.486 206.806 174.100 1.00 51.46  ? 141 LYS T HB3  1 
ATOM 43475 H HG2  . LYS T 1 141 ? 164.496 206.451 171.757 1.00 51.57  ? 141 LYS T HG2  1 
ATOM 43476 H HG3  . LYS T 1 141 ? 166.051 206.142 171.869 1.00 50.88  ? 141 LYS T HG3  1 
ATOM 43477 H HD2  . LYS T 1 141 ? 165.634 204.282 173.139 1.00 50.70  ? 141 LYS T HD2  1 
ATOM 43478 H HD3  . LYS T 1 141 ? 164.081 204.631 173.193 1.00 50.17  ? 141 LYS T HD3  1 
ATOM 43479 H HE2  . LYS T 1 141 ? 163.936 204.270 170.894 1.00 51.23  ? 141 LYS T HE2  1 
ATOM 43480 H HE3  . LYS T 1 141 ? 165.475 203.876 170.866 1.00 51.54  ? 141 LYS T HE3  1 
ATOM 43481 H HZ1  . LYS T 1 141 ? 164.135 202.030 170.920 1.00 51.33  ? 141 LYS T HZ1  1 
ATOM 43482 H HZ2  . LYS T 1 141 ? 164.985 202.055 172.093 1.00 52.51  ? 141 LYS T HZ2  1 
ATOM 43483 H HZ3  . LYS T 1 141 ? 163.589 202.427 172.200 1.00 51.86  ? 141 LYS T HZ3  1 
ATOM 43484 N N    . LYS T 1 142 ? 164.403 209.680 175.115 1.00 55.31  ? 142 LYS T N    1 
ATOM 43485 C CA   . LYS T 1 142 ? 164.355 210.398 176.376 1.00 52.60  ? 142 LYS T CA   1 
ATOM 43486 C C    . LYS T 1 142 ? 164.103 209.393 177.496 1.00 56.01  ? 142 LYS T C    1 
ATOM 43487 O O    . LYS T 1 142 ? 163.807 208.225 177.250 1.00 60.41  ? 142 LYS T O    1 
ATOM 43488 C CB   . LYS T 1 142 ? 163.258 211.464 176.356 1.00 56.22  ? 142 LYS T CB   1 
ATOM 43489 C CG   . LYS T 1 142 ? 163.257 212.439 175.165 1.00 56.29  ? 142 LYS T CG   1 
ATOM 43490 C CD   . LYS T 1 142 ? 164.627 212.719 174.542 1.00 60.06  ? 142 LYS T CD   1 
ATOM 43491 C CE   . LYS T 1 142 ? 164.481 213.262 173.130 1.00 61.42  ? 142 LYS T CE   1 
ATOM 43492 N NZ   . LYS T 1 142 ? 165.768 213.233 172.387 1.00 63.33  ? 142 LYS T NZ   1 
ATOM 43493 H H    . LYS T 1 142 ? 163.629 209.569 174.759 1.00 56.50  ? 142 LYS T H    1 
ATOM 43494 H HA   . LYS T 1 142 ? 165.205 210.833 176.538 1.00 56.26  ? 142 LYS T HA   1 
ATOM 43495 H HB2  . LYS T 1 142 ? 162.400 211.012 176.357 1.00 56.58  ? 142 LYS T HB2  1 
ATOM 43496 H HB3  . LYS T 1 142 ? 163.341 211.997 177.161 1.00 56.78  ? 142 LYS T HB3  1 
ATOM 43497 H HG2  . LYS T 1 142 ? 162.690 212.069 174.470 1.00 56.33  ? 142 LYS T HG2  1 
ATOM 43498 H HG3  . LYS T 1 142 ? 162.893 213.288 175.462 1.00 56.78  ? 142 LYS T HG3  1 
ATOM 43499 H HD2  . LYS T 1 142 ? 165.085 213.389 175.075 1.00 57.16  ? 142 LYS T HD2  1 
ATOM 43500 H HD3  . LYS T 1 142 ? 165.163 211.920 174.484 1.00 57.07  ? 142 LYS T HD3  1 
ATOM 43501 H HE2  . LYS T 1 142 ? 163.842 212.719 172.643 1.00 57.16  ? 142 LYS T HE2  1 
ATOM 43502 H HE3  . LYS T 1 142 ? 164.175 214.182 173.171 1.00 57.16  ? 142 LYS T HE3  1 
ATOM 43503 H HZ1  . LYS T 1 142 ? 165.672 213.627 171.595 1.00 57.31  ? 142 LYS T HZ1  1 
ATOM 43504 H HZ2  . LYS T 1 142 ? 166.397 213.660 172.850 1.00 57.72  ? 142 LYS T HZ2  1 
ATOM 43505 H HZ3  . LYS T 1 142 ? 166.025 212.390 172.260 1.00 57.73  ? 142 LYS T HZ3  1 
ATOM 43506 N N    . GLY T 1 143 ? 164.216 209.852 178.739 1.00 55.74  ? 143 GLY T N    1 
ATOM 43507 C CA   . GLY T 1 143 ? 164.070 208.988 179.898 1.00 54.06  ? 143 GLY T CA   1 
ATOM 43508 C C    . GLY T 1 143 ? 162.736 209.205 180.594 1.00 53.79  ? 143 GLY T C    1 
ATOM 43509 O O    . GLY T 1 143 ? 162.379 210.332 180.942 1.00 58.96  ? 143 GLY T O    1 
ATOM 43510 H H    . GLY T 1 143 ? 164.379 210.672 178.936 1.00 55.46  ? 143 GLY T H    1 
ATOM 43511 H HA2  . GLY T 1 143 ? 164.126 208.060 179.626 1.00 54.41  ? 143 GLY T HA2  1 
ATOM 43512 H HA3  . GLY T 1 143 ? 164.781 209.168 180.531 1.00 55.78  ? 143 GLY T HA3  1 
ATOM 43513 N N    . ILE T 1 144 ? 162.013 208.105 180.784 1.00 45.69  ? 144 ILE T N    1 
ATOM 43514 C CA   . ILE T 1 144 ? 160.728 208.107 181.472 1.00 45.64  ? 144 ILE T CA   1 
ATOM 43515 C C    . ILE T 1 144 ? 160.991 207.856 182.953 1.00 48.12  ? 144 ILE T C    1 
ATOM 43516 O O    . ILE T 1 144 ? 161.332 206.739 183.347 1.00 52.29  ? 144 ILE T O    1 
ATOM 43517 C CB   . ILE T 1 144 ? 159.776 207.059 180.886 1.00 47.46  ? 144 ILE T CB   1 
ATOM 43518 C CG1  . ILE T 1 144 ? 159.613 207.283 179.379 1.00 41.20  ? 144 ILE T CG1  1 
ATOM 43519 C CG2  . ILE T 1 144 ? 158.422 207.124 181.583 1.00 41.15  ? 144 ILE T CG2  1 
ATOM 43520 C CD1  . ILE T 1 144 ? 158.787 206.234 178.672 1.00 43.09  ? 144 ILE T CD1  1 
ATOM 43521 H H    . ILE T 1 144 ? 162.254 207.326 180.515 1.00 47.82  ? 144 ILE T H    1 
ATOM 43522 H HA   . ILE T 1 144 ? 160.315 208.979 181.379 1.00 47.57  ? 144 ILE T HA   1 
ATOM 43523 H HB   . ILE T 1 144 ? 160.156 206.180 181.029 1.00 48.81  ? 144 ILE T HB   1 
ATOM 43524 H HG12 . ILE T 1 144 ? 159.182 208.140 179.239 1.00 46.67  ? 144 ILE T HG12 1 
ATOM 43525 H HG13 . ILE T 1 144 ? 160.488 207.286 178.965 1.00 48.70  ? 144 ILE T HG13 1 
ATOM 43526 H HG21 . ILE T 1 144 ? 158.543 207.005 182.537 1.00 47.57  ? 144 ILE T HG21 1 
ATOM 43527 H HG22 . ILE T 1 144 ? 158.021 207.989 181.407 1.00 47.89  ? 144 ILE T HG22 1 
ATOM 43528 H HG23 . ILE T 1 144 ? 157.852 206.420 181.242 1.00 47.37  ? 144 ILE T HG23 1 
ATOM 43529 H HD11 . ILE T 1 144 ? 158.707 206.483 177.738 1.00 47.35  ? 144 ILE T HD11 1 
ATOM 43530 H HD12 . ILE T 1 144 ? 157.907 206.187 179.072 1.00 48.37  ? 144 ILE T HD12 1 
ATOM 43531 H HD13 . ILE T 1 144 ? 159.237 205.380 178.743 1.00 47.28  ? 144 ILE T HD13 1 
ATOM 43532 N N    . ASN T 1 145 ? 160.841 208.892 183.772 1.00 64.87  ? 145 ASN T N    1 
ATOM 43533 C CA   . ASN T 1 145 ? 161.017 208.726 185.208 1.00 63.75  ? 145 ASN T CA   1 
ATOM 43534 C C    . ASN T 1 145 ? 160.000 207.735 185.761 1.00 62.49  ? 145 ASN T C    1 
ATOM 43535 O O    . ASN T 1 145 ? 158.826 207.746 185.384 1.00 65.35  ? 145 ASN T O    1 
ATOM 43536 C CB   . ASN T 1 145 ? 160.881 210.071 185.919 1.00 65.55  ? 145 ASN T CB   1 
ATOM 43537 C CG   . ASN T 1 145 ? 162.022 211.014 185.603 1.00 72.77  ? 145 ASN T CG   1 
ATOM 43538 O OD1  . ASN T 1 145 ? 163.190 210.681 185.801 1.00 69.92  ? 145 ASN T OD1  1 
ATOM 43539 N ND2  . ASN T 1 145 ? 161.689 212.201 185.109 1.00 73.25  ? 145 ASN T ND2  1 
ATOM 43540 H H    . ASN T 1 145 ? 160.638 209.690 183.526 1.00 63.25  ? 145 ASN T H    1 
ATOM 43541 H HA   . ASN T 1 145 ? 161.905 208.378 185.383 1.00 63.88  ? 145 ASN T HA   1 
ATOM 43542 H HB2  . ASN T 1 145 ? 160.053 210.494 185.639 1.00 64.18  ? 145 ASN T HB2  1 
ATOM 43543 H HB3  . ASN T 1 145 ? 160.870 209.922 186.876 1.00 63.67  ? 145 ASN T HB3  1 
ATOM 43544 H HD21 . ASN T 1 145 ? 160.862 212.400 184.987 1.00 64.93  ? 145 ASN T HD21 1 
ATOM 43545 H HD22 . ASN T 1 145 ? 162.302 212.775 184.920 1.00 65.45  ? 145 ASN T HD22 1 
ATOM 43546 N N    . ILE T 1 146 ? 160.461 206.875 186.665 1.00 64.66  ? 146 ILE T N    1 
ATOM 43547 C CA   . ILE T 1 146 ? 159.624 205.866 187.305 1.00 61.53  ? 146 ILE T CA   1 
ATOM 43548 C C    . ILE T 1 146 ? 159.290 206.334 188.713 1.00 61.41  ? 146 ILE T C    1 
ATOM 43549 O O    . ILE T 1 146 ? 160.179 206.757 189.462 1.00 64.21  ? 146 ILE T O    1 
ATOM 43550 C CB   . ILE T 1 146 ? 160.319 204.495 187.332 1.00 56.39  ? 146 ILE T CB   1 
ATOM 43551 C CG1  . ILE T 1 146 ? 160.810 204.118 185.932 1.00 56.37  ? 146 ILE T CG1  1 
ATOM 43552 C CG2  . ILE T 1 146 ? 159.371 203.429 187.859 1.00 58.16  ? 146 ILE T CG2  1 
ATOM 43553 C CD1  . ILE T 1 146 ? 161.574 202.819 185.878 1.00 56.93  ? 146 ILE T CD1  1 
ATOM 43554 H H    . ILE T 1 146 ? 161.278 206.855 186.931 1.00 61.92  ? 146 ILE T H    1 
ATOM 43555 H HA   . ILE T 1 146 ? 158.795 205.773 186.812 1.00 61.94  ? 146 ILE T HA   1 
ATOM 43556 H HB   . ILE T 1 146 ? 161.084 204.548 187.925 1.00 61.20  ? 146 ILE T HB   1 
ATOM 43557 H HG12 . ILE T 1 146 ? 160.044 204.035 185.346 1.00 60.99  ? 146 ILE T HG12 1 
ATOM 43558 H HG13 . ILE T 1 146 ? 161.401 204.814 185.606 1.00 61.11  ? 146 ILE T HG13 1 
ATOM 43559 H HG21 . ILE T 1 146 ? 159.853 202.595 187.958 1.00 60.76  ? 146 ILE T HG21 1 
ATOM 43560 H HG22 . ILE T 1 146 ? 159.021 203.706 188.718 1.00 60.98  ? 146 ILE T HG22 1 
ATOM 43561 H HG23 . ILE T 1 146 ? 158.644 203.318 187.228 1.00 61.72  ? 146 ILE T HG23 1 
ATOM 43562 H HD11 . ILE T 1 146 ? 161.964 202.720 184.997 1.00 60.99  ? 146 ILE T HD11 1 
ATOM 43563 H HD12 . ILE T 1 146 ? 162.271 202.838 186.550 1.00 61.26  ? 146 ILE T HD12 1 
ATOM 43564 H HD13 . ILE T 1 146 ? 160.965 202.088 186.055 1.00 60.91  ? 146 ILE T HD13 1 
ATOM 43565 N N    . GLU T 1 147 ? 158.013 206.257 189.072 1.00 73.19  ? 147 GLU T N    1 
ATOM 43566 C CA   . GLU T 1 147 ? 157.555 206.658 190.397 1.00 75.20  ? 147 GLU T CA   1 
ATOM 43567 C C    . GLU T 1 147 ? 156.803 205.525 191.092 1.00 81.40  ? 147 GLU T C    1 
ATOM 43568 O O    . GLU T 1 147 ? 157.141 204.352 190.931 1.00 80.01  ? 147 GLU T O    1 
ATOM 43569 C CB   . GLU T 1 147 ? 156.681 207.917 190.291 1.00 76.60  ? 147 GLU T CB   1 
ATOM 43570 C CG   . GLU T 1 147 ? 155.256 207.707 189.754 1.00 80.40  ? 147 GLU T CG   1 
ATOM 43571 C CD   . GLU T 1 147 ? 155.125 208.015 188.271 1.00 83.47  ? 147 GLU T CD   1 
ATOM 43572 O OE1  . GLU T 1 147 ? 155.913 208.832 187.749 1.00 80.36  ? 147 GLU T OE1  1 
ATOM 43573 O OE2  . GLU T 1 147 ? 154.227 207.435 187.625 1.00 81.73  ? 147 GLU T OE2  1 
ATOM 43574 O OXT  . GLU T 1 147 ? 155.844 205.749 191.830 1.00 82.13  ? 147 GLU T OXT  1 
ATOM 43575 H H    . GLU T 1 147 ? 157.385 205.971 188.560 1.00 76.33  ? 147 GLU T H    1 
ATOM 43576 H HA   . GLU T 1 147 ? 158.323 206.880 190.945 1.00 76.67  ? 147 GLU T HA   1 
ATOM 43577 H HB2  . GLU T 1 147 ? 156.596 208.297 191.179 1.00 77.34  ? 147 GLU T HB2  1 
ATOM 43578 H HB3  . GLU T 1 147 ? 157.131 208.551 189.715 1.00 76.97  ? 147 GLU T HB3  1 
ATOM 43579 H HG2  . GLU T 1 147 ? 154.968 206.792 189.881 1.00 77.82  ? 147 GLU T HG2  1 
ATOM 43580 H HG3  . GLU T 1 147 ? 154.657 208.303 190.231 1.00 77.45  ? 147 GLU T HG3  1 
ATOM 43581 N N    . PHE U 1 11  ? 164.692 154.318 170.321 1.00 193.63 ? 11  PHE V N    1 
ATOM 43582 C CA   . PHE U 1 11  ? 165.223 153.497 171.404 1.00 193.51 ? 11  PHE V CA   1 
ATOM 43583 C C    . PHE U 1 11  ? 166.514 154.073 171.968 1.00 194.47 ? 11  PHE V C    1 
ATOM 43584 O O    . PHE U 1 11  ? 166.850 153.793 173.123 1.00 194.63 ? 11  PHE V O    1 
ATOM 43585 C CB   . PHE U 1 11  ? 165.459 152.061 170.926 1.00 193.09 ? 11  PHE V CB   1 
ATOM 43586 C CG   . PHE U 1 11  ? 166.256 151.961 169.655 1.00 193.42 ? 11  PHE V CG   1 
ATOM 43587 C CD1  . PHE U 1 11  ? 167.640 151.985 169.685 1.00 193.57 ? 11  PHE V CD1  1 
ATOM 43588 C CD2  . PHE U 1 11  ? 165.620 151.824 168.432 1.00 192.66 ? 11  PHE V CD2  1 
ATOM 43589 C CE1  . PHE U 1 11  ? 168.374 151.891 168.519 1.00 192.82 ? 11  PHE V CE1  1 
ATOM 43590 C CE2  . PHE U 1 11  ? 166.349 151.719 167.264 1.00 192.02 ? 11  PHE V CE2  1 
ATOM 43591 C CZ   . PHE U 1 11  ? 167.727 151.753 167.307 1.00 191.98 ? 11  PHE V CZ   1 
ATOM 43592 H H    . PHE U 1 11  ? 164.728 153.949 169.551 1.00 192.96 ? 11  PHE V H    1 
ATOM 43593 H HA   . PHE U 1 11  ? 164.572 153.469 172.122 1.00 192.98 ? 11  PHE V HA   1 
ATOM 43594 H HB2  . PHE U 1 11  ? 165.945 151.581 171.615 1.00 193.00 ? 11  PHE V HB2  1 
ATOM 43595 H HB3  . PHE U 1 11  ? 164.600 151.639 170.773 1.00 192.89 ? 11  PHE V HB3  1 
ATOM 43596 H HD1  . PHE U 1 11  ? 168.078 152.069 170.500 1.00 193.08 ? 11  PHE V HD1  1 
ATOM 43597 H HD2  . PHE U 1 11  ? 164.691 151.786 168.401 1.00 192.82 ? 11  PHE V HD2  1 
ATOM 43598 H HE1  . PHE U 1 11  ? 169.302 151.904 168.552 1.00 192.91 ? 11  PHE V HE1  1 
ATOM 43599 H HE2  . PHE U 1 11  ? 165.911 151.628 166.448 1.00 192.72 ? 11  PHE V HE2  1 
ATOM 43600 H HZ   . PHE U 1 11  ? 168.220 151.685 166.521 1.00 192.72 ? 11  PHE V HZ   1 
ATOM 43601 N N    . GLU U 1 12  ? 167.240 154.867 171.179 1.00 194.99 ? 12  GLU V N    1 
ATOM 43602 C CA   . GLU U 1 12  ? 168.458 155.495 171.681 1.00 193.79 ? 12  GLU V CA   1 
ATOM 43603 C C    . GLU U 1 12  ? 168.149 156.484 172.796 1.00 193.80 ? 12  GLU V C    1 
ATOM 43604 O O    . GLU U 1 12  ? 168.960 156.660 173.713 1.00 193.50 ? 12  GLU V O    1 
ATOM 43605 C CB   . GLU U 1 12  ? 169.201 156.198 170.542 1.00 192.73 ? 12  GLU V CB   1 
ATOM 43606 C CG   . GLU U 1 12  ? 169.316 155.389 169.254 1.00 192.82 ? 12  GLU V CG   1 
ATOM 43607 C CD   . GLU U 1 12  ? 168.203 155.688 168.266 1.00 192.67 ? 12  GLU V CD   1 
ATOM 43608 O OE1  . GLU U 1 12  ? 167.049 155.878 168.708 1.00 193.23 ? 12  GLU V OE1  1 
ATOM 43609 O OE2  . GLU U 1 12  ? 168.481 155.729 167.049 1.00 191.49 ? 12  GLU V OE2  1 
ATOM 43610 H H    . GLU U 1 12  ? 167.045 155.057 170.365 1.00 193.19 ? 12  GLU V H    1 
ATOM 43611 H HA   . GLU U 1 12  ? 169.042 154.811 172.041 1.00 193.11 ? 12  GLU V HA   1 
ATOM 43612 H HB2  . GLU U 1 12  ? 168.727 157.016 170.328 1.00 192.90 ? 12  GLU V HB2  1 
ATOM 43613 H HB3  . GLU U 1 12  ? 170.100 156.410 170.838 1.00 192.89 ? 12  GLU V HB3  1 
ATOM 43614 H HG2  . GLU U 1 12  ? 170.161 155.597 168.825 1.00 192.86 ? 12  GLU V HG2  1 
ATOM 43615 H HG3  . GLU U 1 12  ? 169.279 154.444 169.470 1.00 192.99 ? 12  GLU V HG3  1 
ATOM 43616 N N    . ARG U 1 13  ? 166.988 157.139 172.732 1.00 194.33 ? 13  ARG V N    1 
ATOM 43617 C CA   . ARG U 1 13  ? 166.585 158.046 173.802 1.00 193.65 ? 13  ARG V CA   1 
ATOM 43618 C C    . ARG U 1 13  ? 166.324 157.280 175.093 1.00 193.31 ? 13  ARG V C    1 
ATOM 43619 O O    . ARG U 1 13  ? 166.692 157.739 176.181 1.00 193.85 ? 13  ARG V O    1 
ATOM 43620 C CB   . ARG U 1 13  ? 165.341 158.833 173.385 1.00 192.94 ? 13  ARG V CB   1 
ATOM 43621 C CG   . ARG U 1 13  ? 165.612 160.054 172.499 1.00 191.95 ? 13  ARG V CG   1 
ATOM 43622 C CD   . ARG U 1 13  ? 166.617 161.039 173.096 1.00 192.31 ? 13  ARG V CD   1 
ATOM 43623 N NE   . ARG U 1 13  ? 166.376 161.321 174.505 1.00 193.29 ? 13  ARG V NE   1 
ATOM 43624 C CZ   . ARG U 1 13  ? 166.939 162.312 175.183 1.00 192.39 ? 13  ARG V CZ   1 
ATOM 43625 N NH1  . ARG U 1 13  ? 167.629 163.265 174.573 1.00 190.80 ? 13  ARG V NH1  1 
ATOM 43626 N NH2  . ARG U 1 13  ? 166.747 162.389 176.496 1.00 191.94 ? 13  ARG V NH2  1 
ATOM 43627 H H    . ARG U 1 13  ? 166.425 157.077 172.086 1.00 192.68 ? 13  ARG V H    1 
ATOM 43628 H HA   . ARG U 1 13  ? 167.307 158.665 173.976 1.00 192.59 ? 13  ARG V HA   1 
ATOM 43629 H HB2  . ARG U 1 13  ? 164.757 158.238 172.890 1.00 192.47 ? 13  ARG V HB2  1 
ATOM 43630 H HB3  . ARG U 1 13  ? 164.884 159.137 174.183 1.00 192.45 ? 13  ARG V HB3  1 
ATOM 43631 H HG2  . ARG U 1 13  ? 165.965 159.751 171.649 1.00 192.29 ? 13  ARG V HG2  1 
ATOM 43632 H HG3  . ARG U 1 13  ? 164.777 160.529 172.358 1.00 192.22 ? 13  ARG V HG3  1 
ATOM 43633 H HD2  . ARG U 1 13  ? 167.509 160.672 173.009 1.00 192.37 ? 13  ARG V HD2  1 
ATOM 43634 H HD3  . ARG U 1 13  ? 166.557 161.876 172.610 1.00 192.25 ? 13  ARG V HD3  1 
ATOM 43635 H HE   . ARG U 1 13  ? 165.848 160.798 174.936 1.00 192.51 ? 13  ARG V HE   1 
ATOM 43636 H HH11 . ARG U 1 13  ? 167.746 163.239 173.722 1.00 192.10 ? 13  ARG V HH11 1 
ATOM 43637 H HH12 . ARG U 1 13  ? 167.952 163.917 175.031 1.00 192.08 ? 13  ARG V HH12 1 
ATOM 43638 H HH21 . ARG U 1 13  ? 166.298 161.777 176.899 1.00 192.31 ? 13  ARG V HH21 1 
ATOM 43639 H HH22 . ARG U 1 13  ? 167.096 163.034 176.945 1.00 192.26 ? 13  ARG V HH22 1 
ATOM 43640 N N    . MET U 1 14  ? 165.686 156.112 174.989 1.00 192.03 ? 14  MET V N    1 
ATOM 43641 C CA   . MET U 1 14  ? 165.480 155.266 176.160 1.00 191.72 ? 14  MET V CA   1 
ATOM 43642 C C    . MET U 1 14  ? 166.806 154.937 176.833 1.00 192.91 ? 14  MET V C    1 
ATOM 43643 O O    . MET U 1 14  ? 166.895 154.912 178.067 1.00 193.53 ? 14  MET V O    1 
ATOM 43644 C CB   . MET U 1 14  ? 164.739 153.989 175.751 1.00 191.48 ? 14  MET V CB   1 
ATOM 43645 C CG   . MET U 1 14  ? 164.874 152.828 176.728 1.00 192.17 ? 14  MET V CG   1 
ATOM 43646 S SD   . MET U 1 14  ? 163.945 151.360 176.243 1.00 191.62 ? 14  MET V SD   1 
ATOM 43647 C CE   . MET U 1 14  ? 162.263 151.963 176.364 1.00 190.32 ? 14  MET V CE   1 
ATOM 43648 H H    . MET U 1 14  ? 165.367 155.792 174.258 1.00 191.63 ? 14  MET V H    1 
ATOM 43649 H HA   . MET U 1 14  ? 164.921 155.742 176.793 1.00 191.55 ? 14  MET V HA   1 
ATOM 43650 H HB2  . MET U 1 14  ? 163.795 154.197 175.676 1.00 191.49 ? 14  MET V HB2  1 
ATOM 43651 H HB3  . MET U 1 14  ? 165.076 153.693 174.892 1.00 191.53 ? 14  MET V HB3  1 
ATOM 43652 H HG2  . MET U 1 14  ? 165.803 152.561 176.792 1.00 191.65 ? 14  MET V HG2  1 
ATOM 43653 H HG3  . MET U 1 14  ? 164.548 153.113 177.595 1.00 191.65 ? 14  MET V HG3  1 
ATOM 43654 H HE1  . MET U 1 14  ? 162.116 152.306 177.259 1.00 191.28 ? 14  MET V HE1  1 
ATOM 43655 H HE2  . MET U 1 14  ? 161.655 151.229 176.185 1.00 191.16 ? 14  MET V HE2  1 
ATOM 43656 H HE3  . MET U 1 14  ? 162.133 152.668 175.711 1.00 191.34 ? 14  MET V HE3  1 
ATOM 43657 N N    . PHE U 1 15  ? 167.847 154.680 176.042 1.00 191.88 ? 15  PHE V N    1 
ATOM 43658 C CA   . PHE U 1 15  ? 169.161 154.410 176.616 1.00 190.53 ? 15  PHE V CA   1 
ATOM 43659 C C    . PHE U 1 15  ? 169.762 155.680 177.207 1.00 190.50 ? 15  PHE V C    1 
ATOM 43660 O O    . PHE U 1 15  ? 170.400 155.637 178.265 1.00 190.01 ? 15  PHE V O    1 
ATOM 43661 C CB   . PHE U 1 15  ? 170.088 153.815 175.557 1.00 189.28 ? 15  PHE V CB   1 
ATOM 43662 C CG   . PHE U 1 15  ? 169.511 152.626 174.832 1.00 190.00 ? 15  PHE V CG   1 
ATOM 43663 C CD1  . PHE U 1 15  ? 168.568 151.807 175.436 1.00 190.45 ? 15  PHE V CD1  1 
ATOM 43664 C CD2  . PHE U 1 15  ? 169.916 152.328 173.543 1.00 189.74 ? 15  PHE V CD2  1 
ATOM 43665 C CE1  . PHE U 1 15  ? 168.046 150.714 174.766 1.00 189.81 ? 15  PHE V CE1  1 
ATOM 43666 C CE2  . PHE U 1 15  ? 169.387 151.246 172.863 1.00 189.54 ? 15  PHE V CE2  1 
ATOM 43667 C CZ   . PHE U 1 15  ? 168.452 150.439 173.476 1.00 189.38 ? 15  PHE V CZ   1 
ATOM 43668 H H    . PHE U 1 15  ? 167.819 154.658 175.183 1.00 190.29 ? 15  PHE V H    1 
ATOM 43669 H HA   . PHE U 1 15  ? 169.066 153.765 177.333 1.00 190.08 ? 15  PHE V HA   1 
ATOM 43670 H HB2  . PHE U 1 15  ? 170.283 154.496 174.895 1.00 189.88 ? 15  PHE V HB2  1 
ATOM 43671 H HB3  . PHE U 1 15  ? 170.911 153.531 175.985 1.00 189.79 ? 15  PHE V HB3  1 
ATOM 43672 H HD1  . PHE U 1 15  ? 168.289 151.987 176.303 1.00 189.99 ? 15  PHE V HD1  1 
ATOM 43673 H HD2  . PHE U 1 15  ? 170.543 152.872 173.124 1.00 189.89 ? 15  PHE V HD2  1 
ATOM 43674 H HE1  . PHE U 1 15  ? 167.404 150.180 175.175 1.00 189.81 ? 15  PHE V HE1  1 
ATOM 43675 H HE2  . PHE U 1 15  ? 169.679 151.049 172.001 1.00 189.81 ? 15  PHE V HE2  1 
ATOM 43676 H HZ   . PHE U 1 15  ? 168.108 149.700 173.027 1.00 189.71 ? 15  PHE V HZ   1 
ATOM 43677 N N    . LYS U 1 16  ? 169.571 156.818 176.537 1.00 189.73 ? 16  LYS V N    1 
ATOM 43678 C CA   . LYS U 1 16  ? 170.042 158.085 177.084 1.00 188.97 ? 16  LYS V CA   1 
ATOM 43679 C C    . LYS U 1 16  ? 169.378 158.390 178.420 1.00 189.02 ? 16  LYS V C    1 
ATOM 43680 O O    . LYS U 1 16  ? 169.997 159.004 179.297 1.00 187.99 ? 16  LYS V O    1 
ATOM 43681 C CB   . LYS U 1 16  ? 169.775 159.215 176.089 1.00 188.69 ? 16  LYS V CB   1 
ATOM 43682 C CG   . LYS U 1 16  ? 170.724 159.244 174.904 1.00 188.35 ? 16  LYS V CG   1 
ATOM 43683 C CD   . LYS U 1 16  ? 170.256 160.242 173.857 1.00 188.50 ? 16  LYS V CD   1 
ATOM 43684 C CE   . LYS U 1 16  ? 171.370 160.652 172.910 1.00 187.61 ? 16  LYS V CE   1 
ATOM 43685 N NZ   . LYS U 1 16  ? 171.020 161.893 172.170 1.00 186.40 ? 16  LYS V NZ   1 
ATOM 43686 H H    . LYS U 1 16  ? 169.180 156.879 175.773 1.00 188.82 ? 16  LYS V H    1 
ATOM 43687 H HA   . LYS U 1 16  ? 171.000 158.031 177.230 1.00 188.55 ? 16  LYS V HA   1 
ATOM 43688 H HB2  . LYS U 1 16  ? 168.873 159.123 175.745 1.00 188.69 ? 16  LYS V HB2  1 
ATOM 43689 H HB3  . LYS U 1 16  ? 169.860 160.063 176.553 1.00 188.48 ? 16  LYS V HB3  1 
ATOM 43690 H HG2  . LYS U 1 16  ? 171.608 159.506 175.205 1.00 188.34 ? 16  LYS V HG2  1 
ATOM 43691 H HG3  . LYS U 1 16  ? 170.756 158.365 174.495 1.00 188.53 ? 16  LYS V HG3  1 
ATOM 43692 H HD2  . LYS U 1 16  ? 169.551 159.839 173.329 1.00 188.57 ? 16  LYS V HD2  1 
ATOM 43693 H HD3  . LYS U 1 16  ? 169.929 161.041 174.298 1.00 188.50 ? 16  LYS V HD3  1 
ATOM 43694 H HE2  . LYS U 1 16  ? 172.179 160.821 173.417 1.00 188.25 ? 16  LYS V HE2  1 
ATOM 43695 H HE3  . LYS U 1 16  ? 171.518 159.944 172.264 1.00 188.32 ? 16  LYS V HE3  1 
ATOM 43696 H HZ1  . LYS U 1 16  ? 170.793 162.536 172.742 1.00 188.15 ? 16  LYS V HZ1  1 
ATOM 43697 H HZ2  . LYS U 1 16  ? 170.334 161.738 171.624 1.00 188.17 ? 16  LYS V HZ2  1 
ATOM 43698 H HZ3  . LYS U 1 16  ? 171.714 162.168 171.689 1.00 188.09 ? 16  LYS V HZ3  1 
ATOM 43699 N N    . GLU U 1 17  ? 168.122 157.971 178.594 1.00 189.01 ? 17  GLU V N    1 
ATOM 43700 C CA   . GLU U 1 17  ? 167.427 158.166 179.861 1.00 187.51 ? 17  GLU V CA   1 
ATOM 43701 C C    . GLU U 1 17  ? 168.004 157.300 180.971 1.00 187.20 ? 17  GLU V C    1 
ATOM 43702 O O    . GLU U 1 17  ? 167.801 157.607 182.150 1.00 186.17 ? 17  GLU V O    1 
ATOM 43703 C CB   . GLU U 1 17  ? 165.938 157.871 179.692 1.00 187.69 ? 17  GLU V CB   1 
ATOM 43704 C CG   . GLU U 1 17  ? 165.203 158.889 178.838 1.00 187.88 ? 17  GLU V CG   1 
ATOM 43705 C CD   . GLU U 1 17  ? 163.859 158.386 178.350 1.00 187.04 ? 17  GLU V CD   1 
ATOM 43706 O OE1  . GLU U 1 17  ? 163.462 157.268 178.741 1.00 185.75 ? 17  GLU V OE1  1 
ATOM 43707 O OE2  . GLU U 1 17  ? 163.199 159.109 177.575 1.00 186.11 ? 17  GLU V OE2  1 
ATOM 43708 H H    . GLU U 1 17  ? 167.655 157.571 177.993 1.00 187.64 ? 17  GLU V H    1 
ATOM 43709 H HA   . GLU U 1 17  ? 167.519 159.094 180.130 1.00 187.16 ? 17  GLU V HA   1 
ATOM 43710 H HB2  . GLU U 1 17  ? 165.842 157.006 179.266 1.00 187.32 ? 17  GLU V HB2  1 
ATOM 43711 H HB3  . GLU U 1 17  ? 165.518 157.853 180.566 1.00 187.14 ? 17  GLU V HB3  1 
ATOM 43712 H HG2  . GLU U 1 17  ? 165.050 159.690 179.365 1.00 187.20 ? 17  GLU V HG2  1 
ATOM 43713 H HG3  . GLU U 1 17  ? 165.745 159.102 178.063 1.00 187.33 ? 17  GLU V HG3  1 
ATOM 43714 N N    . PHE U 1 18  ? 168.718 156.229 180.620 1.00 185.51 ? 18  PHE V N    1 
ATOM 43715 C CA   . PHE U 1 18  ? 169.342 155.366 181.614 1.00 184.56 ? 18  PHE V CA   1 
ATOM 43716 C C    . PHE U 1 18  ? 170.682 155.905 182.085 1.00 183.30 ? 18  PHE V C    1 
ATOM 43717 O O    . PHE U 1 18  ? 171.157 155.502 183.152 1.00 182.99 ? 18  PHE V O    1 
ATOM 43718 C CB   . PHE U 1 18  ? 169.539 153.946 181.066 1.00 183.80 ? 18  PHE V CB   1 
ATOM 43719 C CG   . PHE U 1 18  ? 168.283 153.300 180.549 1.00 184.97 ? 18  PHE V CG   1 
ATOM 43720 C CD1  . PHE U 1 18  ? 167.043 153.631 181.072 1.00 184.21 ? 18  PHE V CD1  1 
ATOM 43721 C CD2  . PHE U 1 18  ? 168.351 152.310 179.582 1.00 184.43 ? 18  PHE V CD2  1 
ATOM 43722 C CE1  . PHE U 1 18  ? 165.895 153.017 180.610 1.00 183.28 ? 18  PHE V CE1  1 
ATOM 43723 C CE2  . PHE U 1 18  ? 167.206 151.691 179.120 1.00 183.67 ? 18  PHE V CE2  1 
ATOM 43724 C CZ   . PHE U 1 18  ? 165.978 152.042 179.638 1.00 183.67 ? 18  PHE V CZ   1 
ATOM 43725 H H    . PHE U 1 18  ? 168.854 155.984 179.808 1.00 184.20 ? 18  PHE V H    1 
ATOM 43726 H HA   . PHE U 1 18  ? 168.762 155.311 182.390 1.00 183.78 ? 18  PHE V HA   1 
ATOM 43727 H HB2  . PHE U 1 18  ? 170.173 153.985 180.332 1.00 183.76 ? 18  PHE V HB2  1 
ATOM 43728 H HB3  . PHE U 1 18  ? 169.894 153.383 181.773 1.00 183.46 ? 18  PHE V HB3  1 
ATOM 43729 H HD1  . PHE U 1 18  ? 166.982 154.276 181.738 1.00 183.63 ? 18  PHE V HD1  1 
ATOM 43730 H HD2  . PHE U 1 18  ? 169.180 152.052 179.248 1.00 183.65 ? 18  PHE V HD2  1 
ATOM 43731 H HE1  . PHE U 1 18  ? 165.065 153.255 180.959 1.00 183.41 ? 18  PHE V HE1  1 
ATOM 43732 H HE2  . PHE U 1 18  ? 167.265 151.022 178.476 1.00 183.52 ? 18  PHE V HE2  1 
ATOM 43733 H HZ   . PHE U 1 18  ? 165.208 151.619 179.332 1.00 183.59 ? 18  PHE V HZ   1 
ATOM 43734 N N    . PHE U 1 19  ? 171.295 156.812 181.315 1.00 168.19 ? 19  PHE V N    1 
ATOM 43735 C CA   . PHE U 1 19  ? 172.628 157.388 181.652 1.00 166.74 ? 19  PHE V CA   1 
ATOM 43736 C C    . PHE U 1 19  ? 173.626 156.250 181.861 1.00 165.34 ? 19  PHE V C    1 
ATOM 43737 O O    . PHE U 1 19  ? 174.486 156.373 182.760 1.00 164.10 ? 19  PHE V O    1 
ATOM 43738 C CB   . PHE U 1 19  ? 172.608 158.269 182.907 1.00 166.96 ? 19  PHE V CB   1 
ATOM 43739 C CG   . PHE U 1 19  ? 171.527 159.337 182.956 1.00 167.54 ? 19  PHE V CG   1 
ATOM 43740 C CD1  . PHE U 1 19  ? 171.725 160.576 182.361 1.00 166.76 ? 19  PHE V CD1  1 
ATOM 43741 C CD2  . PHE U 1 19  ? 170.333 159.112 183.629 1.00 167.17 ? 19  PHE V CD2  1 
ATOM 43742 C CE1  . PHE U 1 19  ? 170.743 161.551 182.417 1.00 166.06 ? 19  PHE V CE1  1 
ATOM 43743 C CE2  . PHE U 1 19  ? 169.356 160.092 183.684 1.00 166.90 ? 19  PHE V CE2  1 
ATOM 43744 C CZ   . PHE U 1 19  ? 169.563 161.308 183.078 1.00 166.58 ? 19  PHE V CZ   1 
ATOM 43745 H H    . PHE U 1 19  ? 170.920 157.125 180.557 1.00 167.53 ? 19  PHE V H    1 
ATOM 43746 H HA   . PHE U 1 19  ? 172.933 157.940 180.884 1.00 166.78 ? 19  PHE V HA   1 
ATOM 43747 H HB2  . PHE U 1 19  ? 172.505 157.687 183.693 1.00 166.47 ? 19  PHE V HB2  1 
ATOM 43748 H HB3  . PHE U 1 19  ? 173.483 158.712 182.984 1.00 166.52 ? 19  PHE V HB3  1 
ATOM 43749 H HD1  . PHE U 1 19  ? 172.533 160.749 181.904 1.00 166.31 ? 19  PHE V HD1  1 
ATOM 43750 H HD2  . PHE U 1 19  ? 170.184 158.279 184.046 1.00 166.72 ? 19  PHE V HD2  1 
ATOM 43751 H HE1  . PHE U 1 19  ? 170.886 162.385 182.000 1.00 166.15 ? 19  PHE V HE1  1 
ATOM 43752 H HE2  . PHE U 1 19  ? 168.545 159.924 184.137 1.00 166.48 ? 19  PHE V HE2  1 
ATOM 43753 H HZ   . PHE U 1 19  ? 168.896 161.975 183.116 1.00 166.31 ? 19  PHE V HZ   1 
ATOM 43754 N N    . ALA U 1 20  ? 173.552 155.185 181.059 1.00 146.00 ? 20  ALA V N    1 
ATOM 43755 C CA   . ALA U 1 20  ? 174.449 154.010 181.189 1.00 143.76 ? 20  ALA V CA   1 
ATOM 43756 C C    . ALA U 1 20  ? 175.730 154.252 180.399 1.00 143.12 ? 20  ALA V C    1 
ATOM 43757 O O    . ALA U 1 20  ? 176.171 153.306 179.745 1.00 141.46 ? 20  ALA V O    1 
ATOM 43758 C CB   . ALA U 1 20  ? 173.736 152.777 180.691 1.00 142.51 ? 20  ALA V CB   1 
ATOM 43759 H H    . ALA U 1 20  ? 172.974 155.133 180.368 1.00 145.18 ? 20  ALA V H    1 
ATOM 43760 H HA   . ALA U 1 20  ? 174.684 153.892 182.150 1.00 144.20 ? 20  ALA V HA   1 
ATOM 43761 H HB1  . ALA U 1 20  ? 174.279 151.989 180.866 1.00 143.37 ? 20  ALA V HB1  1 
ATOM 43762 H HB2  . ALA U 1 20  ? 172.884 152.687 181.149 1.00 144.03 ? 20  ALA V HB2  1 
ATOM 43763 H HB3  . ALA U 1 20  ? 173.578 152.855 179.735 1.00 143.94 ? 20  ALA V HB3  1 
ATOM 43764 N N    . THR U 1 21  ? 176.373 155.411 180.533 1.00 135.55 ? 21  THR V N    1 
ATOM 43765 C CA   . THR U 1 21  ? 177.533 155.794 179.693 1.00 134.47 ? 21  THR V CA   1 
ATOM 43766 C C    . THR U 1 21  ? 178.871 155.238 180.167 1.00 132.20 ? 21  THR V C    1 
ATOM 43767 O O    . THR U 1 21  ? 179.715 155.000 179.284 1.00 128.07 ? 21  THR V O    1 
ATOM 43768 C CB   . THR U 1 21  ? 177.557 157.317 179.593 1.00 132.94 ? 21  THR V CB   1 
ATOM 43769 O OG1  . THR U 1 21  ? 177.663 157.862 180.903 1.00 129.39 ? 21  THR V OG1  1 
ATOM 43770 C CG2  . THR U 1 21  ? 176.277 157.862 178.987 1.00 132.24 ? 21  THR V CG2  1 
ATOM 43771 H H    . THR U 1 21  ? 176.178 156.026 181.163 1.00 132.77 ? 21  THR V H    1 
ATOM 43772 H HA   . THR U 1 21  ? 177.370 155.443 178.791 1.00 132.21 ? 21  THR V HA   1 
ATOM 43773 H HB   . THR U 1 21  ? 178.339 157.586 179.057 1.00 131.81 ? 21  THR V HB   1 
ATOM 43774 H HG1  . THR U 1 21  ? 178.423 157.656 181.234 1.00 131.42 ? 21  THR V HG1  1 
ATOM 43775 H HG21 . THR U 1 21  ? 176.061 157.365 178.181 1.00 131.91 ? 21  THR V HG21 1 
ATOM 43776 H HG22 . THR U 1 21  ? 175.552 157.769 179.628 1.00 132.56 ? 21  THR V HG22 1 
ATOM 43777 H HG23 . THR U 1 21  ? 176.395 158.801 178.768 1.00 131.92 ? 21  THR V HG23 1 
ATOM 43778 N N    . PRO U 1 22  ? 179.189 155.032 181.467 1.00 118.31 ? 22  PRO V N    1 
ATOM 43779 C CA   . PRO U 1 22  ? 180.503 154.498 181.814 1.00 112.50 ? 22  PRO V CA   1 
ATOM 43780 C C    . PRO U 1 22  ? 180.644 153.059 181.325 1.00 113.12 ? 22  PRO V C    1 
ATOM 43781 O O    . PRO U 1 22  ? 181.718 152.720 180.800 1.00 111.48 ? 22  PRO V O    1 
ATOM 43782 C CB   . PRO U 1 22  ? 180.584 154.592 183.339 1.00 108.80 ? 22  PRO V CB   1 
ATOM 43783 C CG   . PRO U 1 22  ? 179.418 155.476 183.728 1.00 111.27 ? 22  PRO V CG   1 
ATOM 43784 C CD   . PRO U 1 22  ? 178.378 155.318 182.631 1.00 115.18 ? 22  PRO V CD   1 
ATOM 43785 H HA   . PRO U 1 22  ? 181.207 155.064 181.408 1.00 112.07 ? 22  PRO V HA   1 
ATOM 43786 H HB2  . PRO U 1 22  ? 180.500 153.699 183.750 1.00 111.69 ? 22  PRO V HB2  1 
ATOM 43787 H HB3  . PRO U 1 22  ? 181.439 154.993 183.621 1.00 111.24 ? 22  PRO V HB3  1 
ATOM 43788 H HG2  . PRO U 1 22  ? 179.050 155.199 184.593 1.00 111.64 ? 22  PRO V HG2  1 
ATOM 43789 H HG3  . PRO U 1 22  ? 179.704 156.411 183.796 1.00 111.98 ? 22  PRO V HG3  1 
ATOM 43790 H HD2  . PRO U 1 22  ? 177.767 154.574 182.828 1.00 113.13 ? 22  PRO V HD2  1 
ATOM 43791 H HD3  . PRO U 1 22  ? 177.862 156.140 182.517 1.00 113.10 ? 22  PRO V HD3  1 
ATOM 43792 N N    . MET U 1 23  ? 179.597 152.236 181.441 1.00 111.43 ? 23  MET V N    1 
ATOM 43793 C CA   . MET U 1 23  ? 179.639 150.810 181.121 1.00 111.48 ? 23  MET V CA   1 
ATOM 43794 C C    . MET U 1 23  ? 179.474 150.567 179.623 1.00 114.32 ? 23  MET V C    1 
ATOM 43795 O O    . MET U 1 23  ? 180.420 150.159 178.943 1.00 112.48 ? 23  MET V O    1 
ATOM 43796 C CB   . MET U 1 23  ? 178.522 150.099 181.894 1.00 110.07 ? 23  MET V CB   1 
ATOM 43797 C CG   . MET U 1 23  ? 178.759 149.983 183.381 1.00 110.47 ? 23  MET V CG   1 
ATOM 43798 S SD   . MET U 1 23  ? 177.528 148.967 184.217 1.00 116.42 ? 23  MET V SD   1 
ATOM 43799 C CE   . MET U 1 23  ? 176.027 149.872 183.838 1.00 108.49 ? 23  MET V CE   1 
ATOM 43800 H H    . MET U 1 23  ? 178.838 152.506 181.739 1.00 110.45 ? 23  MET V H    1 
ATOM 43801 H HA   . MET U 1 23  ? 180.489 150.444 181.411 1.00 110.22 ? 23  MET V HA   1 
ATOM 43802 H HB2  . MET U 1 23  ? 177.696 150.590 181.762 1.00 110.04 ? 23  MET V HB2  1 
ATOM 43803 H HB3  . MET U 1 23  ? 178.425 149.202 181.540 1.00 109.75 ? 23  MET V HB3  1 
ATOM 43804 H HG2  . MET U 1 23  ? 179.623 149.579 183.520 1.00 110.18 ? 23  MET V HG2  1 
ATOM 43805 H HG3  . MET U 1 23  ? 178.742 150.869 183.777 1.00 110.17 ? 23  MET V HG3  1 
ATOM 43806 H HE1  . MET U 1 23  ? 175.815 149.759 182.898 1.00 109.82 ? 23  MET V HE1  1 
ATOM 43807 H HE2  . MET U 1 23  ? 175.304 149.526 184.384 1.00 109.32 ? 23  MET V HE2  1 
ATOM 43808 H HE3  . MET U 1 23  ? 176.165 150.812 184.034 1.00 109.79 ? 23  MET V HE3  1 
ATOM 43809 N N    . THR U 1 24  ? 178.275 150.810 179.093 1.00 126.82 ? 24  THR V N    1 
ATOM 43810 C CA   . THR U 1 24  ? 178.052 150.612 177.663 1.00 124.46 ? 24  THR V CA   1 
ATOM 43811 C C    . THR U 1 24  ? 178.926 151.537 176.825 1.00 123.17 ? 24  THR V C    1 
ATOM 43812 O O    . THR U 1 24  ? 179.372 151.157 175.736 1.00 119.46 ? 24  THR V O    1 
ATOM 43813 C CB   . THR U 1 24  ? 176.576 150.838 177.325 1.00 124.32 ? 24  THR V CB   1 
ATOM 43814 O OG1  . THR U 1 24  ? 176.235 152.211 177.562 1.00 124.69 ? 24  THR V OG1  1 
ATOM 43815 C CG2  . THR U 1 24  ? 175.673 149.919 178.143 1.00 124.26 ? 24  THR V CG2  1 
ATOM 43816 H H    . THR U 1 24  ? 177.590 151.084 179.532 1.00 123.27 ? 24  THR V H    1 
ATOM 43817 H HA   . THR U 1 24  ? 178.274 149.697 177.432 1.00 122.78 ? 24  THR V HA   1 
ATOM 43818 H HB   . THR U 1 24  ? 176.433 150.638 176.388 1.00 122.97 ? 24  THR V HB   1 
ATOM 43819 H HG1  . THR U 1 24  ? 175.475 152.380 177.247 1.00 123.52 ? 24  THR V HG1  1 
ATOM 43820 H HG21 . THR U 1 24  ? 175.824 148.996 177.884 1.00 122.96 ? 24  THR V HG21 1 
ATOM 43821 H HG22 . THR U 1 24  ? 174.743 150.140 177.977 1.00 123.39 ? 24  THR V HG22 1 
ATOM 43822 H HG23 . THR U 1 24  ? 175.854 150.014 179.090 1.00 123.36 ? 24  THR V HG23 1 
ATOM 43823 N N    . GLY U 1 25  ? 179.182 152.747 177.318 1.00 119.36 ? 25  GLY V N    1 
ATOM 43824 C CA   . GLY U 1 25  ? 180.039 153.702 176.647 1.00 119.25 ? 25  GLY V CA   1 
ATOM 43825 C C    . GLY U 1 25  ? 181.512 153.555 177.003 1.00 119.06 ? 25  GLY V C    1 
ATOM 43826 O O    . GLY U 1 25  ? 181.916 152.729 177.820 1.00 118.33 ? 25  GLY V O    1 
ATOM 43827 H H    . GLY U 1 25  ? 178.861 153.038 178.061 1.00 117.86 ? 25  GLY V H    1 
ATOM 43828 H HA2  . GLY U 1 25  ? 179.943 153.595 175.689 1.00 117.70 ? 25  GLY V HA2  1 
ATOM 43829 H HA3  . GLY U 1 25  ? 179.759 154.597 176.882 1.00 117.94 ? 25  GLY V HA3  1 
ATOM 43830 N N    . THR U 1 26  ? 182.323 154.390 176.351 1.00 101.88 ? 26  THR V N    1 
ATOM 43831 C CA   . THR U 1 26  ? 183.763 154.555 176.566 1.00 100.12 ? 26  THR V CA   1 
ATOM 43832 C C    . THR U 1 26  ? 184.644 153.426 176.041 1.00 98.06  ? 26  THR V C    1 
ATOM 43833 O O    . THR U 1 26  ? 185.828 153.380 176.395 1.00 98.00  ? 26  THR V O    1 
ATOM 43834 C CB   . THR U 1 26  ? 184.114 154.755 178.047 1.00 101.56 ? 26  THR V CB   1 
ATOM 43835 O OG1  . THR U 1 26  ? 184.001 153.517 178.762 1.00 104.67 ? 26  THR V OG1  1 
ATOM 43836 C CG2  . THR U 1 26  ? 183.232 155.806 178.669 1.00 97.57  ? 26  THR V CG2  1 
ATOM 43837 H H    . THR U 1 26  ? 182.034 154.914 175.734 1.00 99.07  ? 26  THR V H    1 
ATOM 43838 H HA   . THR U 1 26  ? 184.014 155.367 176.116 1.00 98.57  ? 26  THR V HA   1 
ATOM 43839 H HB   . THR U 1 26  ? 185.030 155.067 178.109 1.00 98.82  ? 26  THR V HB   1 
ATOM 43840 H HG1  . THR U 1 26  ? 183.291 153.122 178.568 1.00 100.01 ? 26  THR V HG1  1 
ATOM 43841 H HG21 . THR U 1 26  ? 183.564 156.064 179.539 1.00 98.37  ? 26  THR V HG21 1 
ATOM 43842 H HG22 . THR U 1 26  ? 183.233 156.590 178.099 1.00 98.35  ? 26  THR V HG22 1 
ATOM 43843 H HG23 . THR U 1 26  ? 182.328 155.470 178.757 1.00 99.09  ? 26  THR V HG23 1 
ATOM 43844 N N    . THR U 1 27  ? 184.131 152.517 175.211 1.00 102.40 ? 27  THR V N    1 
ATOM 43845 C CA   . THR U 1 27  ? 185.008 151.490 174.652 1.00 102.68 ? 27  THR V CA   1 
ATOM 43846 C C    . THR U 1 27  ? 186.114 152.100 173.788 1.00 102.23 ? 27  THR V C    1 
ATOM 43847 O O    . THR U 1 27  ? 187.266 151.655 173.846 1.00 99.36  ? 27  THR V O    1 
ATOM 43848 C CB   . THR U 1 27  ? 184.184 150.487 173.841 1.00 103.98 ? 27  THR V CB   1 
ATOM 43849 O OG1  . THR U 1 27  ? 183.424 151.179 172.842 1.00 104.73 ? 27  THR V OG1  1 
ATOM 43850 C CG2  . THR U 1 27  ? 183.247 149.713 174.755 1.00 100.81 ? 27  THR V CG2  1 
ATOM 43851 H H    . THR U 1 27  ? 183.308 152.469 174.964 1.00 101.12 ? 27  THR V H    1 
ATOM 43852 H HA   . THR U 1 27  ? 185.433 151.007 175.376 1.00 100.51 ? 27  THR V HA   1 
ATOM 43853 H HB   . THR U 1 27  ? 184.779 149.856 173.408 1.00 100.52 ? 27  THR V HB   1 
ATOM 43854 H HG1  . THR U 1 27  ? 182.972 150.630 172.396 1.00 100.55 ? 27  THR V HG1  1 
ATOM 43855 H HG21 . THR U 1 27  ? 182.784 149.024 174.253 1.00 100.37 ? 27  THR V HG21 1 
ATOM 43856 H HG22 . THR U 1 27  ? 183.756 149.296 175.469 1.00 100.21 ? 27  THR V HG22 1 
ATOM 43857 H HG23 . THR U 1 27  ? 182.593 150.314 175.144 1.00 100.63 ? 27  THR V HG23 1 
ATOM 43858 N N    . MET U 1 28  ? 185.787 153.110 172.983 1.00 101.40 ? 28  MET V N    1 
ATOM 43859 C CA   . MET U 1 28  ? 186.739 153.774 172.083 1.00 101.86 ? 28  MET V CA   1 
ATOM 43860 C C    . MET U 1 28  ? 187.486 152.774 171.198 1.00 101.74 ? 28  MET V C    1 
ATOM 43861 O O    . MET U 1 28  ? 188.696 152.579 171.309 1.00 101.22 ? 28  MET V O    1 
ATOM 43862 C CB   . MET U 1 28  ? 187.749 154.652 172.834 1.00 97.49  ? 28  MET V CB   1 
ATOM 43863 C CG   . MET U 1 28  ? 187.221 156.008 173.263 1.00 99.36  ? 28  MET V CG   1 
ATOM 43864 S SD   . MET U 1 28  ? 185.992 155.940 174.557 1.00 111.81 ? 28  MET V SD   1 
ATOM 43865 C CE   . MET U 1 28  ? 185.928 157.649 175.084 1.00 95.53  ? 28  MET V CE   1 
ATOM 43866 H H    . MET U 1 28  ? 184.995 153.442 172.940 1.00 98.64  ? 28  MET V H    1 
ATOM 43867 H HA   . MET U 1 28  ? 186.235 154.364 171.501 1.00 98.70  ? 28  MET V HA   1 
ATOM 43868 H HB2  . MET U 1 28  ? 188.037 154.180 173.631 1.00 98.51  ? 28  MET V HB2  1 
ATOM 43869 H HB3  . MET U 1 28  ? 188.512 154.810 172.256 1.00 98.38  ? 28  MET V HB3  1 
ATOM 43870 H HG2  . MET U 1 28  ? 187.963 156.544 173.582 1.00 98.61  ? 28  MET V HG2  1 
ATOM 43871 H HG3  . MET U 1 28  ? 186.815 156.439 172.495 1.00 98.48  ? 28  MET V HG3  1 
ATOM 43872 H HE1  . MET U 1 28  ? 186.787 157.899 175.453 1.00 98.16  ? 28  MET V HE1  1 
ATOM 43873 H HE2  . MET U 1 28  ? 185.237 157.743 175.759 1.00 97.80  ? 28  MET V HE2  1 
ATOM 43874 H HE3  . MET U 1 28  ? 185.717 158.208 174.320 1.00 97.64  ? 28  MET V HE3  1 
ATOM 43875 N N    . ILE U 1 29  ? 186.729 152.132 170.310 1.00 102.57 ? 29  ILE V N    1 
ATOM 43876 C CA   . ILE U 1 29  ? 187.361 151.239 169.346 1.00 103.48 ? 29  ILE V CA   1 
ATOM 43877 C C    . ILE U 1 29  ? 188.315 152.037 168.468 1.00 103.22 ? 29  ILE V C    1 
ATOM 43878 O O    . ILE U 1 29  ? 189.411 151.577 168.128 1.00 103.48 ? 29  ILE V O    1 
ATOM 43879 C CB   . ILE U 1 29  ? 186.303 150.490 168.512 1.00 105.35 ? 29  ILE V CB   1 
ATOM 43880 C CG1  . ILE U 1 29  ? 186.963 149.332 167.757 1.00 103.37 ? 29  ILE V CG1  1 
ATOM 43881 C CG2  . ILE U 1 29  ? 185.602 151.434 167.546 1.00 102.02 ? 29  ILE V CG2  1 
ATOM 43882 C CD1  . ILE U 1 29  ? 185.988 148.319 167.208 1.00 100.47 ? 29  ILE V CD1  1 
ATOM 43883 H H    . ILE U 1 29  ? 185.874 152.194 170.245 1.00 101.20 ? 29  ILE V H    1 
ATOM 43884 H HA   . ILE U 1 29  ? 187.883 150.580 169.828 1.00 101.21 ? 29  ILE V HA   1 
ATOM 43885 H HB   . ILE U 1 29  ? 185.641 150.123 169.117 1.00 101.38 ? 29  ILE V HB   1 
ATOM 43886 H HG12 . ILE U 1 29  ? 187.469 149.693 167.013 1.00 101.19 ? 29  ILE V HG12 1 
ATOM 43887 H HG13 . ILE U 1 29  ? 187.561 148.865 168.363 1.00 101.30 ? 29  ILE V HG13 1 
ATOM 43888 H HG21 . ILE U 1 29  ? 184.793 151.005 167.222 1.00 100.99 ? 29  ILE V HG21 1 
ATOM 43889 H HG22 . ILE U 1 29  ? 186.192 151.626 166.801 1.00 100.95 ? 29  ILE V HG22 1 
ATOM 43890 H HG23 . ILE U 1 29  ? 185.377 152.253 168.013 1.00 101.04 ? 29  ILE V HG23 1 
ATOM 43891 H HD11 . ILE U 1 29  ? 185.464 147.955 167.936 1.00 100.62 ? 29  ILE V HD11 1 
ATOM 43892 H HD12 . ILE U 1 29  ? 186.486 147.611 166.770 1.00 100.94 ? 29  ILE V HD12 1 
ATOM 43893 H HD13 . ILE U 1 29  ? 185.408 148.759 166.566 1.00 100.96 ? 29  ILE V HD13 1 
ATOM 43894 N N    . GLN U 1 30  ? 187.907 153.250 168.096 1.00 98.22  ? 30  GLN V N    1 
ATOM 43895 C CA   . GLN U 1 30  ? 188.670 154.140 167.234 1.00 99.91  ? 30  GLN V CA   1 
ATOM 43896 C C    . GLN U 1 30  ? 188.284 155.583 167.523 1.00 100.10 ? 30  GLN V C    1 
ATOM 43897 O O    . GLN U 1 30  ? 187.207 155.870 168.051 1.00 99.04  ? 30  GLN V O    1 
ATOM 43898 C CB   . GLN U 1 30  ? 188.469 153.818 165.748 1.00 97.84  ? 30  GLN V CB   1 
ATOM 43899 C CG   . GLN U 1 30  ? 189.185 152.566 165.281 1.00 97.31  ? 30  GLN V CG   1 
ATOM 43900 C CD   . GLN U 1 30  ? 190.686 152.650 165.505 1.00 97.73  ? 30  GLN V CD   1 
ATOM 43901 O OE1  . GLN U 1 30  ? 191.403 153.296 164.740 1.00 95.80  ? 30  GLN V OE1  1 
ATOM 43902 N NE2  . GLN U 1 30  ? 191.166 152.004 166.559 1.00 96.64  ? 30  GLN V NE2  1 
ATOM 43903 H H    . GLN U 1 30  ? 187.158 153.590 168.346 1.00 96.79  ? 30  GLN V H    1 
ATOM 43904 H HA   . GLN U 1 30  ? 189.611 154.045 167.445 1.00 97.26  ? 30  GLN V HA   1 
ATOM 43905 H HB2  . GLN U 1 30  ? 187.521 153.694 165.584 1.00 96.66  ? 30  GLN V HB2  1 
ATOM 43906 H HB3  . GLN U 1 30  ? 188.799 154.562 165.220 1.00 96.48  ? 30  GLN V HB3  1 
ATOM 43907 H HG2  . GLN U 1 30  ? 188.847 151.801 165.771 1.00 96.47  ? 30  GLN V HG2  1 
ATOM 43908 H HG3  . GLN U 1 30  ? 189.029 152.447 164.331 1.00 96.33  ? 30  GLN V HG3  1 
ATOM 43909 H HE21 . GLN U 1 30  ? 190.631 151.588 167.086 1.00 96.79  ? 30  GLN V HE21 1 
ATOM 43910 H HE22 . GLN U 1 30  ? 191.996 152.073 166.764 1.00 96.71  ? 30  GLN V HE22 1 
ATOM 43911 N N    . SER U 1 31  ? 189.194 156.486 167.166 1.00 95.82  ? 31  SER V N    1 
ATOM 43912 C CA   . SER U 1 31  ? 188.989 157.922 167.305 1.00 95.50  ? 31  SER V CA   1 
ATOM 43913 C C    . SER U 1 31  ? 189.943 158.601 166.337 1.00 94.45  ? 31  SER V C    1 
ATOM 43914 O O    . SER U 1 31  ? 191.127 158.253 166.286 1.00 90.58  ? 31  SER V O    1 
ATOM 43915 C CB   . SER U 1 31  ? 189.242 158.390 168.741 1.00 92.09  ? 31  SER V CB   1 
ATOM 43916 O OG   . SER U 1 31  ? 188.638 159.648 168.979 1.00 91.25  ? 31  SER V OG   1 
ATOM 43917 H H    . SER U 1 31  ? 189.960 156.283 166.832 1.00 92.00  ? 31  SER V H    1 
ATOM 43918 H HA   . SER U 1 31  ? 188.079 158.149 167.058 1.00 92.06  ? 31  SER V HA   1 
ATOM 43919 H HB2  . SER U 1 31  ? 188.871 157.739 169.354 1.00 91.54  ? 31  SER V HB2  1 
ATOM 43920 H HB3  . SER U 1 31  ? 190.198 158.470 168.880 1.00 91.60  ? 31  SER V HB3  1 
ATOM 43921 H HG   . SER U 1 31  ? 188.782 159.891 169.769 1.00 91.50  ? 31  SER V HG   1 
ATOM 43922 N N    . SER U 1 32  ? 189.425 159.562 165.574 1.00 102.33 ? 32  SER V N    1 
ATOM 43923 C CA   . SER U 1 32  ? 190.194 160.256 164.542 1.00 100.62 ? 32  SER V CA   1 
ATOM 43924 C C    . SER U 1 32  ? 190.070 161.770 164.685 1.00 102.68 ? 32  SER V C    1 
ATOM 43925 O O    . SER U 1 32  ? 189.045 162.361 164.333 1.00 103.18 ? 32  SER V O    1 
ATOM 43926 C CB   . SER U 1 32  ? 189.738 159.809 163.156 1.00 100.22 ? 32  SER V CB   1 
ATOM 43927 O OG   . SER U 1 32  ? 188.457 160.328 162.851 1.00 99.04  ? 32  SER V OG   1 
ATOM 43928 H H    . SER U 1 32  ? 188.614 159.836 165.637 1.00 99.39  ? 32  SER V H    1 
ATOM 43929 H HA   . SER U 1 32  ? 191.132 160.026 164.634 1.00 99.00  ? 32  SER V HA   1 
ATOM 43930 H HB2  . SER U 1 32  ? 190.377 160.125 162.497 1.00 99.36  ? 32  SER V HB2  1 
ATOM 43931 H HB3  . SER U 1 32  ? 189.697 158.840 163.140 1.00 99.14  ? 32  SER V HB3  1 
ATOM 43932 H HG   . SER U 1 32  ? 188.203 160.048 162.101 1.00 99.10  ? 32  SER V HG   1 
ATOM 43933 N N    . THR U 1 33  ? 191.136 162.385 165.208 1.00 98.29  ? 33  THR V N    1 
ATOM 43934 C CA   . THR U 1 33  ? 191.219 163.832 165.381 1.00 101.51 ? 33  THR V CA   1 
ATOM 43935 C C    . THR U 1 33  ? 192.651 164.286 165.137 1.00 98.51  ? 33  THR V C    1 
ATOM 43936 O O    . THR U 1 33  ? 193.127 165.235 165.771 1.00 93.91  ? 33  THR V O    1 
ATOM 43937 C CB   . THR U 1 33  ? 190.762 164.257 166.784 1.00 98.90  ? 33  THR V CB   1 
ATOM 43938 O OG1  . THR U 1 33  ? 189.667 163.434 167.209 1.00 95.10  ? 33  THR V OG1  1 
ATOM 43939 C CG2  . THR U 1 33  ? 190.337 165.720 166.797 1.00 96.55  ? 33  THR V CG2  1 
ATOM 43940 H H    . THR U 1 33  ? 191.840 161.970 165.478 1.00 95.84  ? 33  THR V H    1 
ATOM 43941 H HA   . THR U 1 33  ? 190.637 164.258 164.741 1.00 96.54  ? 33  THR V HA   1 
ATOM 43942 H HB   . THR U 1 33  ? 191.499 164.150 167.405 1.00 95.78  ? 33  THR V HB   1 
ATOM 43943 H HG1  . THR U 1 33  ? 189.165 163.263 166.558 1.00 95.80  ? 33  THR V HG1  1 
ATOM 43944 H HG21 . THR U 1 33  ? 189.921 165.935 167.646 1.00 95.71  ? 33  THR V HG21 1 
ATOM 43945 H HG22 . THR U 1 33  ? 189.702 165.891 166.083 1.00 95.83  ? 33  THR V HG22 1 
ATOM 43946 H HG23 . THR U 1 33  ? 191.110 166.292 166.673 1.00 95.20  ? 33  THR V HG23 1 
ATOM 43947 N N    . GLY U 1 34  ? 193.339 163.610 164.216 1.00 91.70  ? 34  GLY V N    1 
ATOM 43948 C CA   . GLY U 1 34  ? 194.752 163.771 163.969 1.00 91.49  ? 34  GLY V CA   1 
ATOM 43949 C C    . GLY U 1 34  ? 195.590 162.843 164.815 1.00 91.00  ? 34  GLY V C    1 
ATOM 43950 O O    . GLY U 1 34  ? 196.791 162.686 164.553 1.00 85.11  ? 34  GLY V O    1 
ATOM 43951 H H    . GLY U 1 34  ? 192.978 163.023 163.701 1.00 88.98  ? 34  GLY V H    1 
ATOM 43952 H HA2  . GLY U 1 34  ? 194.937 163.586 163.034 1.00 88.94  ? 34  GLY V HA2  1 
ATOM 43953 H HA3  . GLY U 1 34  ? 195.013 164.685 164.160 1.00 88.69  ? 34  GLY V HA3  1 
ATOM 43954 N N    . ILE U 1 35  ? 194.976 162.233 165.823 1.00 84.23  ? 35  ILE V N    1 
ATOM 43955 C CA   . ILE U 1 35  ? 195.548 161.226 166.702 1.00 76.53  ? 35  ILE V CA   1 
ATOM 43956 C C    . ILE U 1 35  ? 194.740 159.947 166.537 1.00 75.50  ? 35  ILE V C    1 
ATOM 43957 O O    . ILE U 1 35  ? 193.564 159.983 166.162 1.00 78.85  ? 35  ILE V O    1 
ATOM 43958 C CB   . ILE U 1 35  ? 195.564 161.719 168.161 1.00 75.41  ? 35  ILE V CB   1 
ATOM 43959 C CG1  . ILE U 1 35  ? 194.137 161.998 168.635 1.00 77.74  ? 35  ILE V CG1  1 
ATOM 43960 C CG2  . ILE U 1 35  ? 196.442 162.954 168.278 1.00 72.15  ? 35  ILE V CG2  1 
ATOM 43961 C CD1  . ILE U 1 35  ? 194.037 162.281 170.086 1.00 76.83  ? 35  ILE V CD1  1 
ATOM 43962 H H    . ILE U 1 35  ? 194.160 162.399 166.033 1.00 77.79  ? 35  ILE V H    1 
ATOM 43963 H HA   . ILE U 1 35  ? 196.462 161.046 166.434 1.00 75.12  ? 35  ILE V HA   1 
ATOM 43964 H HB   . ILE U 1 35  ? 195.940 161.019 168.718 1.00 75.06  ? 35  ILE V HB   1 
ATOM 43965 H HG12 . ILE U 1 35  ? 193.799 162.774 168.160 1.00 76.07  ? 35  ILE V HG12 1 
ATOM 43966 H HG13 . ILE U 1 35  ? 193.575 161.231 168.454 1.00 76.18  ? 35  ILE V HG13 1 
ATOM 43967 H HG21 . ILE U 1 35  ? 197.290 162.774 167.843 1.00 75.36  ? 35  ILE V HG21 1 
ATOM 43968 H HG22 . ILE U 1 35  ? 195.998 163.697 167.841 1.00 75.14  ? 35  ILE V HG22 1 
ATOM 43969 H HG23 . ILE U 1 35  ? 196.587 163.159 169.213 1.00 74.98  ? 35  ILE V HG23 1 
ATOM 43970 H HD11 . ILE U 1 35  ? 193.222 162.778 170.246 1.00 75.68  ? 35  ILE V HD11 1 
ATOM 43971 H HD12 . ILE U 1 35  ? 194.799 162.808 170.357 1.00 75.63  ? 35  ILE V HD12 1 
ATOM 43972 H HD13 . ILE U 1 35  ? 194.010 161.444 170.566 1.00 75.32  ? 35  ILE V HD13 1 
ATOM 43973 N N    . GLN U 1 36  ? 195.373 158.811 166.814 1.00 69.21  ? 36  GLN V N    1 
ATOM 43974 C CA   . GLN U 1 36  ? 194.704 157.514 166.792 1.00 69.61  ? 36  GLN V CA   1 
ATOM 43975 C C    . GLN U 1 36  ? 194.690 156.927 168.199 1.00 71.82  ? 36  GLN V C    1 
ATOM 43976 O O    . GLN U 1 36  ? 195.747 156.615 168.759 1.00 78.21  ? 36  GLN V O    1 
ATOM 43977 C CB   . GLN U 1 36  ? 195.379 156.560 165.808 1.00 70.34  ? 36  GLN V CB   1 
ATOM 43978 C CG   . GLN U 1 36  ? 194.923 156.745 164.371 1.00 73.97  ? 36  GLN V CG   1 
ATOM 43979 C CD   . GLN U 1 36  ? 195.375 155.617 163.466 1.00 76.19  ? 36  GLN V CD   1 
ATOM 43980 O OE1  . GLN U 1 36  ? 196.311 154.884 163.788 1.00 75.05  ? 36  GLN V OE1  1 
ATOM 43981 N NE2  . GLN U 1 36  ? 194.698 155.460 162.336 1.00 76.56  ? 36  GLN V NE2  1 
ATOM 43982 H H    . GLN U 1 36  ? 196.206 158.765 167.022 1.00 72.54  ? 36  GLN V H    1 
ATOM 43983 H HA   . GLN U 1 36  ? 193.786 157.632 166.512 1.00 72.70  ? 36  GLN V HA   1 
ATOM 43984 H HB2  . GLN U 1 36  ? 196.335 156.710 165.832 1.00 72.18  ? 36  GLN V HB2  1 
ATOM 43985 H HB3  . GLN U 1 36  ? 195.181 155.647 166.067 1.00 72.50  ? 36  GLN V HB3  1 
ATOM 43986 H HG2  . GLN U 1 36  ? 193.954 156.779 164.347 1.00 72.87  ? 36  GLN V HG2  1 
ATOM 43987 H HG3  . GLN U 1 36  ? 195.294 157.571 164.026 1.00 72.68  ? 36  GLN V HG3  1 
ATOM 43988 H HE21 . GLN U 1 36  ? 194.045 155.989 162.149 1.00 72.62  ? 36  GLN V HE21 1 
ATOM 43989 H HE22 . GLN U 1 36  ? 194.910 154.830 161.791 1.00 72.60  ? 36  GLN V HE22 1 
ATOM 43990 N N    . ILE U 1 37  ? 193.492 156.781 168.766 1.00 63.87  ? 37  ILE V N    1 
ATOM 43991 C CA   . ILE U 1 37  ? 193.300 156.195 170.089 1.00 64.15  ? 37  ILE V CA   1 
ATOM 43992 C C    . ILE U 1 37  ? 192.509 154.911 169.907 1.00 63.25  ? 37  ILE V C    1 
ATOM 43993 O O    . ILE U 1 37  ? 191.399 154.925 169.361 1.00 69.31  ? 37  ILE V O    1 
ATOM 43994 C CB   . ILE U 1 37  ? 192.553 157.125 171.060 1.00 64.25  ? 37  ILE V CB   1 
ATOM 43995 C CG1  . ILE U 1 37  ? 193.136 158.534 171.097 1.00 59.91  ? 37  ILE V CG1  1 
ATOM 43996 C CG2  . ILE U 1 37  ? 192.577 156.539 172.463 1.00 61.32  ? 37  ILE V CG2  1 
ATOM 43997 C CD1  . ILE U 1 37  ? 192.156 159.536 171.674 1.00 64.68  ? 37  ILE V CD1  1 
ATOM 43998 H H    . ILE U 1 37  ? 192.758 157.023 168.391 1.00 66.56  ? 37  ILE V H    1 
ATOM 43999 H HA   . ILE U 1 37  ? 194.159 155.974 170.476 1.00 65.33  ? 37  ILE V HA   1 
ATOM 44000 H HB   . ILE U 1 37  ? 191.630 157.186 170.773 1.00 66.18  ? 37  ILE V HB   1 
ATOM 44001 H HG12 . ILE U 1 37  ? 193.926 158.533 171.658 1.00 64.87  ? 37  ILE V HG12 1 
ATOM 44002 H HG13 . ILE U 1 37  ? 193.365 158.821 170.200 1.00 65.97  ? 37  ILE V HG13 1 
ATOM 44003 H HG21 . ILE U 1 37  ? 192.188 155.653 172.447 1.00 64.98  ? 37  ILE V HG21 1 
ATOM 44004 H HG22 . ILE U 1 37  ? 192.066 157.111 173.054 1.00 65.64  ? 37  ILE V HG22 1 
ATOM 44005 H HG23 . ILE U 1 37  ? 193.498 156.490 172.764 1.00 65.37  ? 37  ILE V HG23 1 
ATOM 44006 H HD11 . ILE U 1 37  ? 192.519 160.430 171.611 1.00 66.29  ? 37  ILE V HD11 1 
ATOM 44007 H HD12 . ILE U 1 37  ? 191.999 159.317 172.605 1.00 65.76  ? 37  ILE V HD12 1 
ATOM 44008 H HD13 . ILE U 1 37  ? 191.322 159.482 171.182 1.00 66.43  ? 37  ILE V HD13 1 
ATOM 44009 N N    . SER U 1 38  ? 193.086 153.805 170.361 1.00 65.45  ? 38  SER V N    1 
ATOM 44010 C CA   . SER U 1 38  ? 192.476 152.489 170.293 1.00 66.91  ? 38  SER V CA   1 
ATOM 44011 C C    . SER U 1 38  ? 192.645 151.800 171.638 1.00 68.47  ? 38  SER V C    1 
ATOM 44012 O O    . SER U 1 38  ? 193.528 152.148 172.426 1.00 69.95  ? 38  SER V O    1 
ATOM 44013 C CB   . SER U 1 38  ? 193.097 151.637 169.183 1.00 70.61  ? 38  SER V CB   1 
ATOM 44014 O OG   . SER U 1 38  ? 194.286 151.011 169.630 1.00 66.72  ? 38  SER V OG   1 
ATOM 44015 H H    . SER U 1 38  ? 193.861 153.796 170.731 1.00 67.88  ? 38  SER V H    1 
ATOM 44016 H HA   . SER U 1 38  ? 191.528 152.583 170.114 1.00 68.91  ? 38  SER V HA   1 
ATOM 44017 H HB2  . SER U 1 38  ? 192.460 150.958 168.912 1.00 69.09  ? 38  SER V HB2  1 
ATOM 44018 H HB3  . SER U 1 38  ? 193.313 152.210 168.431 1.00 68.89  ? 38  SER V HB3  1 
ATOM 44019 H HG   . SER U 1 38  ? 194.597 150.518 169.026 1.00 68.23  ? 38  SER V HG   1 
ATOM 44020 N N    . GLY U 1 39  ? 191.792 150.823 171.902 1.00 63.53  ? 39  GLY V N    1 
ATOM 44021 C CA   . GLY U 1 39  ? 191.906 150.070 173.132 1.00 58.69  ? 39  GLY V CA   1 
ATOM 44022 C C    . GLY U 1 39  ? 190.596 149.431 173.551 1.00 60.94  ? 39  GLY V C    1 
ATOM 44023 O O    . GLY U 1 39  ? 189.635 149.363 172.787 1.00 69.08  ? 39  GLY V O    1 
ATOM 44024 H H    . GLY U 1 39  ? 191.144 150.581 171.392 1.00 65.03  ? 39  GLY V H    1 
ATOM 44025 H HA2  . GLY U 1 39  ? 192.567 149.374 173.021 1.00 62.80  ? 39  GLY V HA2  1 
ATOM 44026 H HA3  . GLY U 1 39  ? 192.193 150.662 173.840 1.00 63.77  ? 39  GLY V HA3  1 
ATOM 44027 N N    . LYS U 1 40  ? 190.598 148.966 174.798 1.00 64.52  ? 40  LYS V N    1 
ATOM 44028 C CA   . LYS U 1 40  ? 189.468 148.293 175.425 1.00 60.44  ? 40  LYS V CA   1 
ATOM 44029 C C    . LYS U 1 40  ? 189.239 148.843 176.824 1.00 62.04  ? 40  LYS V C    1 
ATOM 44030 O O    . LYS U 1 40  ? 190.194 149.030 177.583 1.00 68.23  ? 40  LYS V O    1 
ATOM 44031 C CB   . LYS U 1 40  ? 189.700 146.781 175.484 1.00 63.40  ? 40  LYS V CB   1 
ATOM 44032 C CG   . LYS U 1 40  ? 188.424 145.963 175.671 1.00 70.22  ? 40  LYS V CG   1 
ATOM 44033 C CD   . LYS U 1 40  ? 188.410 145.161 176.974 1.00 70.79  ? 40  LYS V CD   1 
ATOM 44034 C CE   . LYS U 1 40  ? 189.576 144.179 177.096 1.00 71.64  ? 40  LYS V CE   1 
ATOM 44035 N NZ   . LYS U 1 40  ? 189.630 143.544 178.440 1.00 71.25  ? 40  LYS V NZ   1 
ATOM 44036 H H    . LYS U 1 40  ? 191.276 149.032 175.321 1.00 66.21  ? 40  LYS V H    1 
ATOM 44037 H HA   . LYS U 1 40  ? 188.671 148.459 174.900 1.00 65.46  ? 40  LYS V HA   1 
ATOM 44038 H HB2  . LYS U 1 40  ? 190.116 146.494 174.657 1.00 65.24  ? 40  LYS V HB2  1 
ATOM 44039 H HB3  . LYS U 1 40  ? 190.293 146.609 176.228 1.00 65.08  ? 40  LYS V HB3  1 
ATOM 44040 H HG2  . LYS U 1 40  ? 187.661 146.562 175.675 1.00 66.27  ? 40  LYS V HG2  1 
ATOM 44041 H HG3  . LYS U 1 40  ? 188.344 145.336 174.935 1.00 65.55  ? 40  LYS V HG3  1 
ATOM 44042 H HD2  . LYS U 1 40  ? 188.461 145.777 177.721 1.00 66.24  ? 40  LYS V HD2  1 
ATOM 44043 H HD3  . LYS U 1 40  ? 187.585 144.653 177.022 1.00 65.78  ? 40  LYS V HD3  1 
ATOM 44044 H HE2  . LYS U 1 40  ? 189.458 143.474 176.440 1.00 66.22  ? 40  LYS V HE2  1 
ATOM 44045 H HE3  . LYS U 1 40  ? 190.420 144.629 176.947 1.00 65.98  ? 40  LYS V HE3  1 
ATOM 44046 H HZ1  . LYS U 1 40  ? 189.788 144.161 179.061 1.00 66.22  ? 40  LYS V HZ1  1 
ATOM 44047 H HZ2  . LYS U 1 40  ? 190.282 142.938 178.464 1.00 65.87  ? 40  LYS V HZ2  1 
ATOM 44048 H HZ3  . LYS U 1 40  ? 188.858 143.142 178.620 1.00 66.06  ? 40  LYS V HZ3  1 
ATOM 44049 N N    . GLY U 1 41  ? 187.981 149.102 177.156 1.00 61.08  ? 41  GLY V N    1 
ATOM 44050 C CA   . GLY U 1 41  ? 187.605 149.492 178.501 1.00 56.85  ? 41  GLY V CA   1 
ATOM 44051 C C    . GLY U 1 41  ? 187.375 150.981 178.649 1.00 57.07  ? 41  GLY V C    1 
ATOM 44052 O O    . GLY U 1 41  ? 187.346 151.747 177.683 1.00 66.22  ? 41  GLY V O    1 
ATOM 44053 H H    . GLY U 1 41  ? 187.320 149.058 176.609 1.00 63.61  ? 41  GLY V H    1 
ATOM 44054 H HA2  . GLY U 1 41  ? 186.790 149.033 178.752 1.00 62.72  ? 41  GLY V HA2  1 
ATOM 44055 H HA3  . GLY U 1 41  ? 188.303 149.231 179.117 1.00 61.86  ? 41  GLY V HA3  1 
ATOM 44056 N N    . PHE U 1 42  ? 187.213 151.393 179.908 1.00 58.44  ? 42  PHE V N    1 
ATOM 44057 C CA   . PHE U 1 42  ? 186.980 152.789 180.253 1.00 57.00  ? 42  PHE V CA   1 
ATOM 44058 C C    . PHE U 1 42  ? 188.281 153.413 180.742 1.00 57.51  ? 42  PHE V C    1 
ATOM 44059 O O    . PHE U 1 42  ? 188.801 153.046 181.799 1.00 65.14  ? 42  PHE V O    1 
ATOM 44060 C CB   . PHE U 1 42  ? 185.885 152.880 181.318 1.00 56.03  ? 42  PHE V CB   1 
ATOM 44061 C CG   . PHE U 1 42  ? 185.843 154.189 182.058 1.00 57.69  ? 42  PHE V CG   1 
ATOM 44062 C CD1  . PHE U 1 42  ? 186.629 154.404 183.176 1.00 58.91  ? 42  PHE V CD1  1 
ATOM 44063 C CD2  . PHE U 1 42  ? 184.941 155.163 181.689 1.00 55.05  ? 42  PHE V CD2  1 
ATOM 44064 C CE1  . PHE U 1 42  ? 186.548 155.591 183.876 1.00 51.99  ? 42  PHE V CE1  1 
ATOM 44065 C CE2  . PHE U 1 42  ? 184.847 156.345 182.387 1.00 53.67  ? 42  PHE V CE2  1 
ATOM 44066 C CZ   . PHE U 1 42  ? 185.653 156.561 183.481 1.00 52.11  ? 42  PHE V CZ   1 
ATOM 44067 H H    . PHE U 1 42  ? 187.234 150.871 180.589 1.00 59.19  ? 42  PHE V H    1 
ATOM 44068 H HA   . PHE U 1 42  ? 186.681 153.275 179.472 1.00 60.32  ? 42  PHE V HA   1 
ATOM 44069 H HB2  . PHE U 1 42  ? 185.023 152.754 180.895 1.00 60.64  ? 42  PHE V HB2  1 
ATOM 44070 H HB3  . PHE U 1 42  ? 186.031 152.179 181.971 1.00 59.21  ? 42  PHE V HB3  1 
ATOM 44071 H HD1  . PHE U 1 42  ? 187.210 153.738 183.464 1.00 59.41  ? 42  PHE V HD1  1 
ATOM 44072 H HD2  . PHE U 1 42  ? 184.363 154.996 180.986 1.00 60.77  ? 42  PHE V HD2  1 
ATOM 44073 H HE1  . PHE U 1 42  ? 187.094 155.735 184.613 1.00 58.28  ? 42  PHE V HE1  1 
ATOM 44074 H HE2  . PHE U 1 42  ? 184.245 156.999 182.116 1.00 59.45  ? 42  PHE V HE2  1 
ATOM 44075 H HZ   . PHE U 1 42  ? 185.608 157.367 183.941 1.00 58.31  ? 42  PHE V HZ   1 
ATOM 44076 N N    . MET U 1 43  ? 188.805 154.344 179.951 1.00 50.77  ? 43  MET V N    1 
ATOM 44077 C CA   . MET U 1 43  ? 190.022 155.080 180.294 1.00 50.97  ? 43  MET V CA   1 
ATOM 44078 C C    . MET U 1 43  ? 189.957 156.438 179.622 1.00 50.53  ? 43  MET V C    1 
ATOM 44079 O O    . MET U 1 43  ? 190.497 156.633 178.527 1.00 57.37  ? 43  MET V O    1 
ATOM 44080 C CB   . MET U 1 43  ? 191.281 154.325 179.869 1.00 50.33  ? 43  MET V CB   1 
ATOM 44081 C CG   . MET U 1 43  ? 192.567 154.955 180.384 1.00 48.29  ? 43  MET V CG   1 
ATOM 44082 S SD   . MET U 1 43  ? 194.070 154.227 179.708 1.00 68.37  ? 43  MET V SD   1 
ATOM 44083 C CE   . MET U 1 43  ? 193.794 152.496 180.049 1.00 48.17  ? 43  MET V CE   1 
ATOM 44084 H H    . MET U 1 43  ? 188.468 154.577 179.198 1.00 54.34  ? 43  MET V H    1 
ATOM 44085 H HA   . MET U 1 43  ? 190.059 155.202 181.254 1.00 52.96  ? 43  MET V HA   1 
ATOM 44086 H HB2  . MET U 1 43  ? 191.233 153.422 180.211 1.00 54.35  ? 43  MET V HB2  1 
ATOM 44087 H HB3  . MET U 1 43  ? 191.324 154.310 178.901 1.00 52.65  ? 43  MET V HB3  1 
ATOM 44088 H HG2  . MET U 1 43  ? 192.568 155.896 180.156 1.00 53.72  ? 43  MET V HG2  1 
ATOM 44089 H HG3  . MET U 1 43  ? 192.600 154.852 181.347 1.00 52.14  ? 43  MET V HG3  1 
ATOM 44090 H HE1  . MET U 1 43  ? 193.610 152.394 180.995 1.00 53.27  ? 43  MET V HE1  1 
ATOM 44091 H HE2  . MET U 1 43  ? 194.589 151.997 179.811 1.00 53.32  ? 43  MET V HE2  1 
ATOM 44092 H HE3  . MET U 1 43  ? 193.037 152.187 179.529 1.00 52.58  ? 43  MET V HE3  1 
ATOM 44093 N N    . PRO U 1 44  ? 189.274 157.405 180.231 1.00 44.66  ? 44  PRO V N    1 
ATOM 44094 C CA   . PRO U 1 44  ? 189.273 158.752 179.650 1.00 37.91  ? 44  PRO V CA   1 
ATOM 44095 C C    . PRO U 1 44  ? 190.695 159.276 179.524 1.00 48.02  ? 44  PRO V C    1 
ATOM 44096 O O    . PRO U 1 44  ? 191.490 159.207 180.463 1.00 54.09  ? 44  PRO V O    1 
ATOM 44097 C CB   . PRO U 1 44  ? 188.443 159.568 180.646 1.00 38.41  ? 44  PRO V CB   1 
ATOM 44098 C CG   . PRO U 1 44  ? 187.580 158.572 181.322 1.00 39.16  ? 44  PRO V CG   1 
ATOM 44099 C CD   . PRO U 1 44  ? 188.397 157.318 181.409 1.00 40.65  ? 44  PRO V CD   1 
ATOM 44100 H HA   . PRO U 1 44  ? 188.843 158.753 178.784 1.00 46.42  ? 44  PRO V HA   1 
ATOM 44101 H HB2  . PRO U 1 44  ? 189.031 160.003 181.280 1.00 46.94  ? 44  PRO V HB2  1 
ATOM 44102 H HB3  . PRO U 1 44  ? 187.909 160.220 180.169 1.00 44.87  ? 44  PRO V HB3  1 
ATOM 44103 H HG2  . PRO U 1 44  ? 187.349 158.891 182.206 1.00 46.53  ? 44  PRO V HG2  1 
ATOM 44104 H HG3  . PRO U 1 44  ? 186.783 158.424 180.792 1.00 46.74  ? 44  PRO V HG3  1 
ATOM 44105 H HD2  . PRO U 1 44  ? 188.923 157.313 182.221 1.00 45.55  ? 44  PRO V HD2  1 
ATOM 44106 H HD3  . PRO U 1 44  ? 187.829 156.537 181.347 1.00 47.99  ? 44  PRO V HD3  1 
ATOM 44107 N N    . ILE U 1 45  ? 191.005 159.801 178.344 1.00 44.90  ? 45  ILE V N    1 
ATOM 44108 C CA   . ILE U 1 45  ? 192.314 160.351 178.019 1.00 32.12  ? 45  ILE V CA   1 
ATOM 44109 C C    . ILE U 1 45  ? 192.204 161.844 177.763 1.00 42.03  ? 45  ILE V C    1 
ATOM 44110 O O    . ILE U 1 45  ? 191.246 162.312 177.136 1.00 46.31  ? 45  ILE V O    1 
ATOM 44111 C CB   . ILE U 1 45  ? 192.947 159.654 176.796 1.00 48.73  ? 45  ILE V CB   1 
ATOM 44112 C CG1  . ILE U 1 45  ? 192.839 158.129 176.904 1.00 51.31  ? 45  ILE V CG1  1 
ATOM 44113 C CG2  . ILE U 1 45  ? 194.388 160.108 176.609 1.00 50.52  ? 45  ILE V CG2  1 
ATOM 44114 C CD1  . ILE U 1 45  ? 193.842 157.496 177.844 1.00 40.37  ? 45  ILE V CD1  1 
ATOM 44115 H H    . ILE U 1 45  ? 190.447 159.856 177.693 1.00 47.37  ? 45  ILE V H    1 
ATOM 44116 H HA   . ILE U 1 45  ? 192.906 160.222 178.772 1.00 44.38  ? 45  ILE V HA   1 
ATOM 44117 H HB   . ILE U 1 45  ? 192.451 159.929 176.011 1.00 46.43  ? 45  ILE V HB   1 
ATOM 44118 H HG12 . ILE U 1 45  ? 191.952 157.883 177.198 1.00 48.02  ? 45  ILE V HG12 1 
ATOM 44119 H HG13 . ILE U 1 45  ? 192.996 157.755 176.024 1.00 47.85  ? 45  ILE V HG13 1 
ATOM 44120 H HG21 . ILE U 1 45  ? 194.404 161.060 176.421 1.00 47.19  ? 45  ILE V HG21 1 
ATOM 44121 H HG22 . ILE U 1 45  ? 194.769 159.621 175.864 1.00 46.55  ? 45  ILE V HG22 1 
ATOM 44122 H HG23 . ILE U 1 45  ? 194.891 159.918 177.416 1.00 48.38  ? 45  ILE V HG23 1 
ATOM 44123 H HD11 . ILE U 1 45  ? 193.662 156.545 177.894 1.00 47.23  ? 45  ILE V HD11 1 
ATOM 44124 H HD12 . ILE U 1 45  ? 194.739 157.640 177.507 1.00 46.19  ? 45  ILE V HD12 1 
ATOM 44125 H HD13 . ILE U 1 45  ? 193.745 157.895 178.721 1.00 45.52  ? 45  ILE V HD13 1 
ATOM 44126 N N    . SER U 1 46  ? 193.182 162.594 178.261 1.00 46.43  ? 46  SER V N    1 
ATOM 44127 C CA   . SER U 1 46  ? 193.341 163.994 177.904 1.00 42.37  ? 46  SER V CA   1 
ATOM 44128 C C    . SER U 1 46  ? 194.786 164.168 177.468 1.00 39.16  ? 46  SER V C    1 
ATOM 44129 O O    . SER U 1 46  ? 195.712 163.823 178.208 1.00 52.79  ? 46  SER V O    1 
ATOM 44130 C CB   . SER U 1 46  ? 193.004 164.936 179.060 1.00 48.55  ? 46  SER V CB   1 
ATOM 44131 O OG   . SER U 1 46  ? 191.797 164.553 179.690 1.00 66.93  ? 46  SER V OG   1 
ATOM 44132 H H    . SER U 1 46  ? 193.772 162.307 178.817 1.00 48.98  ? 46  SER V H    1 
ATOM 44133 H HA   . SER U 1 46  ? 192.770 164.205 177.154 1.00 47.66  ? 46  SER V HA   1 
ATOM 44134 H HB2  . SER U 1 46  ? 193.723 164.917 179.707 1.00 48.50  ? 46  SER V HB2  1 
ATOM 44135 H HB3  . SER U 1 46  ? 192.901 165.832 178.709 1.00 47.50  ? 46  SER V HB3  1 
ATOM 44136 H HG   . SER U 1 46  ? 191.157 164.995 179.373 1.00 50.61  ? 46  SER V HG   1 
ATOM 44137 N N    . ILE U 1 47  ? 194.963 164.701 176.266 1.00 43.12  ? 47  ILE V N    1 
ATOM 44138 C CA   . ILE U 1 47  ? 196.269 164.968 175.678 1.00 44.28  ? 47  ILE V CA   1 
ATOM 44139 C C    . ILE U 1 47  ? 196.466 166.470 175.572 1.00 39.25  ? 47  ILE V C    1 
ATOM 44140 O O    . ILE U 1 47  ? 195.729 167.155 174.852 1.00 52.23  ? 47  ILE V O    1 
ATOM 44141 C CB   . ILE U 1 47  ? 196.436 164.280 174.315 1.00 46.08  ? 47  ILE V CB   1 
ATOM 44142 C CG1  . ILE U 1 47  ? 195.734 162.917 174.300 1.00 42.02  ? 47  ILE V CG1  1 
ATOM 44143 C CG2  . ILE U 1 47  ? 197.905 164.122 173.979 1.00 46.34  ? 47  ILE V CG2  1 
ATOM 44144 C CD1  . ILE U 1 47  ? 195.566 162.359 172.946 1.00 44.66  ? 47  ILE V CD1  1 
ATOM 44145 H H    . ILE U 1 47  ? 194.314 164.926 175.752 1.00 47.56  ? 47  ILE V H    1 
ATOM 44146 H HA   . ILE U 1 47  ? 196.955 164.623 176.267 1.00 46.81  ? 47  ILE V HA   1 
ATOM 44147 H HB   . ILE U 1 47  ? 196.029 164.841 173.639 1.00 46.86  ? 47  ILE V HB   1 
ATOM 44148 H HG12 . ILE U 1 47  ? 196.264 162.289 174.815 1.00 45.64  ? 47  ILE V HG12 1 
ATOM 44149 H HG13 . ILE U 1 47  ? 194.845 162.986 174.674 1.00 48.29  ? 47  ILE V HG13 1 
ATOM 44150 H HG21 . ILE U 1 47  ? 198.344 164.982 174.069 1.00 47.17  ? 47  ILE V HG21 1 
ATOM 44151 H HG22 . ILE U 1 47  ? 197.986 163.805 173.067 1.00 46.55  ? 47  ILE V HG22 1 
ATOM 44152 H HG23 . ILE U 1 47  ? 198.300 163.481 174.589 1.00 48.93  ? 47  ILE V HG23 1 
ATOM 44153 H HD11 . ILE U 1 47  ? 195.048 161.540 173.001 1.00 48.61  ? 47  ILE V HD11 1 
ATOM 44154 H HD12 . ILE U 1 47  ? 195.095 163.019 172.422 1.00 48.96  ? 47  ILE V HD12 1 
ATOM 44155 H HD13 . ILE U 1 47  ? 196.437 162.180 172.563 1.00 47.43  ? 47  ILE V HD13 1 
ATOM 44156 N N    . ILE U 1 48  ? 197.461 166.975 176.288 1.00 29.08  ? 48  ILE V N    1 
ATOM 44157 C CA   . ILE U 1 48  ? 197.832 168.382 176.257 1.00 39.15  ? 48  ILE V CA   1 
ATOM 44158 C C    . ILE U 1 48  ? 199.164 168.452 175.530 1.00 40.47  ? 48  ILE V C    1 
ATOM 44159 O O    . ILE U 1 48  ? 200.155 167.857 175.971 1.00 51.32  ? 48  ILE V O    1 
ATOM 44160 C CB   . ILE U 1 48  ? 197.925 168.979 177.669 1.00 38.38  ? 48  ILE V CB   1 
ATOM 44161 C CG1  . ILE U 1 48  ? 196.579 168.863 178.385 1.00 39.87  ? 48  ILE V CG1  1 
ATOM 44162 C CG2  . ILE U 1 48  ? 198.349 170.428 177.610 1.00 44.99  ? 48  ILE V CG2  1 
ATOM 44163 C CD1  . ILE U 1 48  ? 196.440 167.625 179.225 1.00 46.50  ? 48  ILE V CD1  1 
ATOM 44164 H H    . ILE U 1 48  ? 197.953 166.507 176.813 1.00 44.62  ? 48  ILE V H    1 
ATOM 44165 H HA   . ILE U 1 48  ? 197.177 168.883 175.751 1.00 45.80  ? 48  ILE V HA   1 
ATOM 44166 H HB   . ILE U 1 48  ? 198.586 168.485 178.172 1.00 42.45  ? 48  ILE V HB   1 
ATOM 44167 H HG12 . ILE U 1 48  ? 196.473 169.626 178.972 1.00 44.81  ? 48  ILE V HG12 1 
ATOM 44168 H HG13 . ILE U 1 48  ? 195.871 168.856 177.723 1.00 44.69  ? 48  ILE V HG13 1 
ATOM 44169 H HG21 . ILE U 1 48  ? 199.207 170.492 177.167 1.00 43.63  ? 48  ILE V HG21 1 
ATOM 44170 H HG22 . ILE U 1 48  ? 197.681 170.932 177.120 1.00 45.78  ? 48  ILE V HG22 1 
ATOM 44171 H HG23 . ILE U 1 48  ? 198.428 170.766 178.515 1.00 44.94  ? 48  ILE V HG23 1 
ATOM 44172 H HD11 . ILE U 1 48  ? 195.562 167.626 179.638 1.00 46.38  ? 48  ILE V HD11 1 
ATOM 44173 H HD12 . ILE U 1 48  ? 196.539 166.844 178.661 1.00 45.23  ? 48  ILE V HD12 1 
ATOM 44174 H HD13 . ILE U 1 48  ? 197.127 167.633 179.908 1.00 45.17  ? 48  ILE V HD13 1 
ATOM 44175 N N    . GLU U 1 49  ? 199.185 169.181 174.420 1.00 55.91  ? 49  GLU V N    1 
ATOM 44176 C CA   . GLU U 1 49  ? 200.377 169.334 173.602 1.00 52.36  ? 49  GLU V CA   1 
ATOM 44177 C C    . GLU U 1 49  ? 201.036 170.678 173.879 1.00 52.59  ? 49  GLU V C    1 
ATOM 44178 O O    . GLU U 1 49  ? 200.398 171.730 173.767 1.00 61.03  ? 49  GLU V O    1 
ATOM 44179 C CB   . GLU U 1 49  ? 200.032 169.212 172.119 1.00 55.81  ? 49  GLU V CB   1 
ATOM 44180 C CG   . GLU U 1 49  ? 201.247 169.167 171.210 1.00 60.95  ? 49  GLU V CG   1 
ATOM 44181 C CD   . GLU U 1 49  ? 200.878 168.990 169.751 1.00 66.77  ? 49  GLU V CD   1 
ATOM 44182 O OE1  . GLU U 1 49  ? 199.682 169.122 169.417 1.00 68.49  ? 49  GLU V OE1  1 
ATOM 44183 O OE2  . GLU U 1 49  ? 201.785 168.719 168.937 1.00 59.59  ? 49  GLU V OE2  1 
ATOM 44184 H H    . GLU U 1 49  ? 198.502 169.604 174.114 1.00 56.63  ? 49  GLU V H    1 
ATOM 44185 H HA   . GLU U 1 49  ? 201.011 168.637 173.824 1.00 55.90  ? 49  GLU V HA   1 
ATOM 44186 H HB2  . GLU U 1 49  ? 199.527 168.396 171.982 1.00 56.51  ? 49  GLU V HB2  1 
ATOM 44187 H HB3  . GLU U 1 49  ? 199.497 169.977 171.860 1.00 56.83  ? 49  GLU V HB3  1 
ATOM 44188 H HG2  . GLU U 1 49  ? 201.737 169.999 171.296 1.00 57.27  ? 49  GLU V HG2  1 
ATOM 44189 H HG3  . GLU U 1 49  ? 201.809 168.422 171.471 1.00 57.29  ? 49  GLU V HG3  1 
ATOM 44190 N N    . GLY U 1 50  ? 202.316 170.624 174.238 1.00 55.76  ? 50  GLY V N    1 
ATOM 44191 C CA   . GLY U 1 50  ? 203.139 171.794 174.415 1.00 49.44  ? 50  GLY V CA   1 
ATOM 44192 C C    . GLY U 1 50  ? 204.119 171.956 173.270 1.00 58.93  ? 50  GLY V C    1 
ATOM 44193 O O    . GLY U 1 50  ? 204.097 171.221 172.280 1.00 64.78  ? 50  GLY V O    1 
ATOM 44194 H H    . GLY U 1 50  ? 202.735 169.890 174.390 1.00 57.19  ? 50  GLY V H    1 
ATOM 44195 H HA2  . GLY U 1 50  ? 202.579 172.583 174.459 1.00 55.76  ? 50  GLY V HA2  1 
ATOM 44196 H HA3  . GLY U 1 50  ? 203.638 171.721 175.243 1.00 56.14  ? 50  GLY V HA3  1 
ATOM 44197 N N    . ASP U 1 51  ? 204.993 172.946 173.418 1.00 59.67  ? 51  ASP V N    1 
ATOM 44198 C CA   . ASP U 1 51  ? 206.004 173.176 172.396 1.00 59.26  ? 51  ASP V CA   1 
ATOM 44199 C C    . ASP U 1 51  ? 207.158 172.191 172.520 1.00 66.34  ? 51  ASP V C    1 
ATOM 44200 O O    . ASP U 1 51  ? 207.786 171.852 171.510 1.00 67.25  ? 51  ASP V O    1 
ATOM 44201 C CB   . ASP U 1 51  ? 206.527 174.609 172.487 1.00 62.99  ? 51  ASP V CB   1 
ATOM 44202 C CG   . ASP U 1 51  ? 205.623 175.607 171.789 1.00 65.89  ? 51  ASP V CG   1 
ATOM 44203 O OD1  . ASP U 1 51  ? 204.555 175.200 171.287 1.00 69.13  ? 51  ASP V OD1  1 
ATOM 44204 O OD2  . ASP U 1 51  ? 205.982 176.803 171.742 1.00 65.37  ? 51  ASP V OD2  1 
ATOM 44205 H H    . ASP U 1 51  ? 205.023 173.485 174.087 1.00 62.14  ? 51  ASP V H    1 
ATOM 44206 H HA   . ASP U 1 51  ? 205.604 173.054 171.522 1.00 62.14  ? 51  ASP V HA   1 
ATOM 44207 H HB2  . ASP U 1 51  ? 206.592 174.864 173.421 1.00 62.79  ? 51  ASP V HB2  1 
ATOM 44208 H HB3  . ASP U 1 51  ? 207.401 174.653 172.071 1.00 62.49  ? 51  ASP V HB3  1 
ATOM 44209 N N    . GLN U 1 52  ? 207.446 171.720 173.733 1.00 65.11  ? 52  GLN V N    1 
ATOM 44210 C CA   . GLN U 1 52  ? 208.556 170.813 173.975 1.00 61.25  ? 52  GLN V CA   1 
ATOM 44211 C C    . GLN U 1 52  ? 208.146 169.440 174.492 1.00 57.37  ? 52  GLN V C    1 
ATOM 44212 O O    . GLN U 1 52  ? 209.016 168.570 174.615 1.00 53.99  ? 52  GLN V O    1 
ATOM 44213 C CB   . GLN U 1 52  ? 209.543 171.436 174.973 1.00 63.32  ? 52  GLN V CB   1 
ATOM 44214 C CG   . GLN U 1 52  ? 210.173 172.731 174.492 1.00 63.95  ? 52  GLN V CG   1 
ATOM 44215 C CD   . GLN U 1 52  ? 211.287 172.500 173.493 1.00 65.19  ? 52  GLN V CD   1 
ATOM 44216 O OE1  . GLN U 1 52  ? 212.068 171.559 173.622 1.00 67.24  ? 52  GLN V OE1  1 
ATOM 44217 N NE2  . GLN U 1 52  ? 211.370 173.367 172.491 1.00 65.17  ? 52  GLN V NE2  1 
ATOM 44218 H H    . GLN U 1 52  ? 207.005 171.920 174.444 1.00 61.00  ? 52  GLN V H    1 
ATOM 44219 H HA   . GLN U 1 52  ? 209.034 170.677 173.144 1.00 60.16  ? 52  GLN V HA   1 
ATOM 44220 H HB2  . GLN U 1 52  ? 209.072 171.625 175.799 1.00 60.63  ? 52  GLN V HB2  1 
ATOM 44221 H HB3  . GLN U 1 52  ? 210.258 170.803 175.141 1.00 61.21  ? 52  GLN V HB3  1 
ATOM 44222 H HG2  . GLN U 1 52  ? 209.494 173.275 174.064 1.00 61.05  ? 52  GLN V HG2  1 
ATOM 44223 H HG3  . GLN U 1 52  ? 210.546 173.202 175.253 1.00 61.08  ? 52  GLN V HG3  1 
ATOM 44224 H HE21 . GLN U 1 52  ? 210.813 174.020 172.440 1.00 60.73  ? 52  GLN V HE21 1 
ATOM 44225 H HE22 . GLN U 1 52  ? 211.999 173.293 171.909 1.00 60.79  ? 52  GLN V HE22 1 
ATOM 44226 N N    . HIS U 1 53  ? 206.870 169.209 174.796 1.00 52.08  ? 53  HIS V N    1 
ATOM 44227 C CA   . HIS U 1 53  ? 206.465 167.937 175.380 1.00 51.64  ? 53  HIS V CA   1 
ATOM 44228 C C    . HIS U 1 53  ? 204.979 167.703 175.142 1.00 46.66  ? 53  HIS V C    1 
ATOM 44229 O O    . HIS U 1 53  ? 204.258 168.574 174.650 1.00 49.90  ? 53  HIS V O    1 
ATOM 44230 C CB   . HIS U 1 53  ? 206.781 167.905 176.877 1.00 47.16  ? 53  HIS V CB   1 
ATOM 44231 C CG   . HIS U 1 53  ? 205.888 168.780 177.697 1.00 53.70  ? 53  HIS V CG   1 
ATOM 44232 N ND1  . HIS U 1 53  ? 204.619 168.403 178.079 1.00 54.89  ? 53  HIS V ND1  1 
ATOM 44233 C CD2  . HIS U 1 53  ? 206.075 170.027 178.190 1.00 53.74  ? 53  HIS V CD2  1 
ATOM 44234 C CE1  . HIS U 1 53  ? 204.066 169.375 178.782 1.00 51.49  ? 53  HIS V CE1  1 
ATOM 44235 N NE2  . HIS U 1 53  ? 204.926 170.374 178.858 1.00 54.22  ? 53  HIS V NE2  1 
ATOM 44236 H H    . HIS U 1 53  ? 206.227 169.765 174.674 1.00 53.02  ? 53  HIS V H    1 
ATOM 44237 H HA   . HIS U 1 53  ? 206.955 167.220 174.953 1.00 53.33  ? 53  HIS V HA   1 
ATOM 44238 H HB2  . HIS U 1 53  ? 206.683 166.994 177.197 1.00 51.76  ? 53  HIS V HB2  1 
ATOM 44239 H HB3  . HIS U 1 53  ? 207.693 168.205 177.010 1.00 51.92  ? 53  HIS V HB3  1 
ATOM 44240 H HD2  . HIS U 1 53  ? 206.834 170.552 178.087 1.00 51.89  ? 53  HIS V HD2  1 
ATOM 44241 H HE1  . HIS U 1 53  ? 203.216 169.359 179.157 1.00 51.98  ? 53  HIS V HE1  1 
ATOM 44242 H HE2  . HIS U 1 53  ? 204.795 171.115 179.273 1.00 52.76  ? 53  HIS V HE2  1 
ATOM 44243 N N    . ILE U 1 54  ? 204.537 166.497 175.501 1.00 48.63  ? 54  ILE V N    1 
ATOM 44244 C CA   . ILE U 1 54  ? 203.134 166.097 175.461 1.00 51.79  ? 54  ILE V CA   1 
ATOM 44245 C C    . ILE U 1 54  ? 202.759 165.544 176.831 1.00 43.91  ? 54  ILE V C    1 
ATOM 44246 O O    . ILE U 1 54  ? 203.493 164.725 177.394 1.00 50.10  ? 54  ILE V O    1 
ATOM 44247 C CB   . ILE U 1 54  ? 202.875 165.055 174.355 1.00 46.41  ? 54  ILE V CB   1 
ATOM 44248 C CG1  . ILE U 1 54  ? 203.260 165.657 172.998 1.00 47.27  ? 54  ILE V CG1  1 
ATOM 44249 C CG2  . ILE U 1 54  ? 201.419 164.591 174.382 1.00 49.80  ? 54  ILE V CG2  1 
ATOM 44250 C CD1  . ILE U 1 54  ? 202.862 164.841 171.786 1.00 53.68  ? 54  ILE V CD1  1 
ATOM 44251 H H    . ILE U 1 54  ? 205.054 165.871 175.779 1.00 50.73  ? 54  ILE V H    1 
ATOM 44252 H HA   . ILE U 1 54  ? 202.582 166.872 175.284 1.00 51.91  ? 54  ILE V HA   1 
ATOM 44253 H HB   . ILE U 1 54  ? 203.444 164.289 174.519 1.00 49.53  ? 54  ILE V HB   1 
ATOM 44254 H HG12 . ILE U 1 54  ? 202.837 166.525 172.917 1.00 49.85  ? 54  ILE V HG12 1 
ATOM 44255 H HG13 . ILE U 1 54  ? 204.222 165.763 172.975 1.00 50.33  ? 54  ILE V HG13 1 
ATOM 44256 H HG21 . ILE U 1 54  ? 201.226 164.187 175.241 1.00 50.03  ? 54  ILE V HG21 1 
ATOM 44257 H HG22 . ILE U 1 54  ? 201.276 163.932 173.687 1.00 50.22  ? 54  ILE V HG22 1 
ATOM 44258 H HG23 . ILE U 1 54  ? 200.842 165.356 174.241 1.00 51.10  ? 54  ILE V HG23 1 
ATOM 44259 H HD11 . ILE U 1 54  ? 203.182 165.291 170.990 1.00 51.47  ? 54  ILE V HD11 1 
ATOM 44260 H HD12 . ILE U 1 54  ? 203.269 163.963 171.854 1.00 51.22  ? 54  ILE V HD12 1 
ATOM 44261 H HD13 . ILE U 1 54  ? 201.898 164.756 171.752 1.00 51.04  ? 54  ILE V HD13 1 
ATOM 44262 N N    . LYS U 1 55  ? 201.624 165.994 177.366 1.00 46.72  ? 55  LYS V N    1 
ATOM 44263 C CA   . LYS U 1 55  ? 201.084 165.503 178.630 1.00 33.69  ? 55  LYS V CA   1 
ATOM 44264 C C    . LYS U 1 55  ? 199.855 164.642 178.350 1.00 43.26  ? 55  LYS V C    1 
ATOM 44265 O O    . LYS U 1 55  ? 198.908 165.101 177.704 1.00 54.07  ? 55  LYS V O    1 
ATOM 44266 C CB   . LYS U 1 55  ? 200.747 166.679 179.549 1.00 45.91  ? 55  LYS V CB   1 
ATOM 44267 C CG   . LYS U 1 55  ? 199.862 166.368 180.751 1.00 53.17  ? 55  LYS V CG   1 
ATOM 44268 C CD   . LYS U 1 55  ? 200.680 165.989 181.969 1.00 49.00  ? 55  LYS V CD   1 
ATOM 44269 C CE   . LYS U 1 55  ? 201.047 167.208 182.802 1.00 55.49  ? 55  LYS V CE   1 
ATOM 44270 N NZ   . LYS U 1 55  ? 199.863 167.886 183.396 1.00 55.23  ? 55  LYS V NZ   1 
ATOM 44271 H H    . LYS U 1 55  ? 201.135 166.599 177.002 1.00 48.58  ? 55  LYS V H    1 
ATOM 44272 H HA   . LYS U 1 55  ? 201.748 164.956 179.070 1.00 46.01  ? 55  LYS V HA   1 
ATOM 44273 H HB2  . LYS U 1 55  ? 201.577 167.043 179.891 1.00 46.15  ? 55  LYS V HB2  1 
ATOM 44274 H HB3  . LYS U 1 55  ? 200.295 167.354 179.023 1.00 48.34  ? 55  LYS V HB3  1 
ATOM 44275 H HG2  . LYS U 1 55  ? 199.356 167.164 180.968 1.00 47.52  ? 55  LYS V HG2  1 
ATOM 44276 H HG3  . LYS U 1 55  ? 199.254 165.641 180.564 1.00 48.77  ? 55  LYS V HG3  1 
ATOM 44277 H HD2  . LYS U 1 55  ? 200.164 165.386 182.524 1.00 46.60  ? 55  LYS V HD2  1 
ATOM 44278 H HD3  . LYS U 1 55  ? 201.500 165.560 181.681 1.00 47.54  ? 55  LYS V HD3  1 
ATOM 44279 H HE2  . LYS U 1 55  ? 201.620 166.927 183.531 1.00 49.27  ? 55  LYS V HE2  1 
ATOM 44280 H HE3  . LYS U 1 55  ? 201.509 167.847 182.238 1.00 47.40  ? 55  LYS V HE3  1 
ATOM 44281 H HZ1  . LYS U 1 55  ? 200.128 168.574 183.893 1.00 47.91  ? 55  LYS V HZ1  1 
ATOM 44282 H HZ2  . LYS U 1 55  ? 199.413 167.315 183.909 1.00 48.22  ? 55  LYS V HZ2  1 
ATOM 44283 H HZ3  . LYS U 1 55  ? 199.325 168.183 182.753 1.00 47.29  ? 55  LYS V HZ3  1 
ATOM 44284 N N    . VAL U 1 56  ? 199.879 163.400 178.833 1.00 42.67  ? 56  VAL V N    1 
ATOM 44285 C CA   . VAL U 1 56  ? 198.761 162.464 178.723 1.00 35.32  ? 56  VAL V CA   1 
ATOM 44286 C C    . VAL U 1 56  ? 198.147 162.241 180.103 1.00 25.72  ? 56  VAL V C    1 
ATOM 44287 O O    . VAL U 1 56  ? 198.815 161.728 181.009 1.00 45.09  ? 56  VAL V O    1 
ATOM 44288 C CB   . VAL U 1 56  ? 199.202 161.133 178.095 1.00 35.14  ? 56  VAL V CB   1 
ATOM 44289 C CG1  . VAL U 1 56  ? 198.024 160.179 177.975 1.00 32.93  ? 56  VAL V CG1  1 
ATOM 44290 C CG2  . VAL U 1 56  ? 199.828 161.373 176.737 1.00 33.43  ? 56  VAL V CG2  1 
ATOM 44291 H H    . VAL U 1 56  ? 200.557 163.067 179.241 1.00 42.35  ? 56  VAL V H    1 
ATOM 44292 H HA   . VAL U 1 56  ? 198.080 162.850 178.153 1.00 42.21  ? 56  VAL V HA   1 
ATOM 44293 H HB   . VAL U 1 56  ? 199.868 160.720 178.663 1.00 41.57  ? 56  VAL V HB   1 
ATOM 44294 H HG11 . VAL U 1 56  ? 197.668 159.987 178.854 1.00 42.09  ? 56  VAL V HG11 1 
ATOM 44295 H HG12 . VAL U 1 56  ? 197.343 160.590 177.422 1.00 40.78  ? 56  VAL V HG12 1 
ATOM 44296 H HG13 . VAL U 1 56  ? 198.333 159.358 177.565 1.00 40.64  ? 56  VAL V HG13 1 
ATOM 44297 H HG21 . VAL U 1 56  ? 200.588 161.964 176.838 1.00 41.99  ? 56  VAL V HG21 1 
ATOM 44298 H HG22 . VAL U 1 56  ? 199.167 161.775 176.153 1.00 41.47  ? 56  VAL V HG22 1 
ATOM 44299 H HG23 . VAL U 1 56  ? 200.119 160.524 176.372 1.00 42.04  ? 56  VAL V HG23 1 
ATOM 44300 N N    . ILE U 1 57  ? 196.884 162.631 180.264 1.00 42.68  ? 57  ILE V N    1 
ATOM 44301 C CA   . ILE U 1 57  ? 196.133 162.438 181.505 1.00 36.52  ? 57  ILE V CA   1 
ATOM 44302 C C    . ILE U 1 57  ? 195.172 161.270 181.316 1.00 35.13  ? 57  ILE V C    1 
ATOM 44303 O O    . ILE U 1 57  ? 194.263 161.339 180.480 1.00 43.78  ? 57  ILE V O    1 
ATOM 44304 C CB   . ILE U 1 57  ? 195.366 163.705 181.919 1.00 27.67  ? 57  ILE V CB   1 
ATOM 44305 C CG1  . ILE U 1 57  ? 196.166 164.979 181.621 1.00 40.90  ? 57  ILE V CG1  1 
ATOM 44306 C CG2  . ILE U 1 57  ? 194.952 163.610 183.380 1.00 42.57  ? 57  ILE V CG2  1 
ATOM 44307 C CD1  . ILE U 1 57  ? 197.318 165.223 182.563 1.00 43.78  ? 57  ILE V CD1  1 
ATOM 44308 H H    . ILE U 1 57  ? 196.428 163.018 179.650 1.00 44.02  ? 57  ILE V H    1 
ATOM 44309 H HA   . ILE U 1 57  ? 196.747 162.215 182.218 1.00 42.07  ? 57  ILE V HA   1 
ATOM 44310 H HB   . ILE U 1 57  ? 194.555 163.737 181.392 1.00 41.41  ? 57  ILE V HB   1 
ATOM 44311 H HG12 . ILE U 1 57  ? 196.516 164.957 180.719 1.00 42.68  ? 57  ILE V HG12 1 
ATOM 44312 H HG13 . ILE U 1 57  ? 195.567 165.735 181.707 1.00 41.79  ? 57  ILE V HG13 1 
ATOM 44313 H HG21 . ILE U 1 57  ? 194.370 162.841 183.486 1.00 40.96  ? 57  ILE V HG21 1 
ATOM 44314 H HG22 . ILE U 1 57  ? 195.740 163.502 183.933 1.00 42.25  ? 57  ILE V HG22 1 
ATOM 44315 H HG23 . ILE U 1 57  ? 194.475 164.417 183.625 1.00 44.12  ? 57  ILE V HG23 1 
ATOM 44316 H HD11 . ILE U 1 57  ? 197.761 166.042 182.302 1.00 42.91  ? 57  ILE V HD11 1 
ATOM 44317 H HD12 . ILE U 1 57  ? 196.983 165.310 183.467 1.00 41.97  ? 57  ILE V HD12 1 
ATOM 44318 H HD13 . ILE U 1 57  ? 197.935 164.477 182.506 1.00 41.88  ? 57  ILE V HD13 1 
ATOM 44319 N N    . ALA U 1 58  ? 195.371 160.197 182.081 1.00 43.13  ? 58  ALA V N    1 
ATOM 44320 C CA   . ALA U 1 58  ? 194.519 159.011 182.025 1.00 36.87  ? 58  ALA V CA   1 
ATOM 44321 C C    . ALA U 1 58  ? 193.848 158.760 183.372 1.00 27.57  ? 58  ALA V C    1 
ATOM 44322 O O    . ALA U 1 58  ? 194.527 158.655 184.399 1.00 42.59  ? 58  ALA V O    1 
ATOM 44323 C CB   . ALA U 1 58  ? 195.323 157.784 181.596 1.00 38.11  ? 58  ALA V CB   1 
ATOM 44324 H H    . ALA U 1 58  ? 196.007 160.133 182.654 1.00 41.60  ? 58  ALA V H    1 
ATOM 44325 H HA   . ALA U 1 58  ? 193.821 159.151 181.372 1.00 41.74  ? 58  ALA V HA   1 
ATOM 44326 H HB1  . ALA U 1 58  ? 195.875 158.018 180.835 1.00 41.55  ? 58  ALA V HB1  1 
ATOM 44327 H HB2  . ALA U 1 58  ? 195.876 157.491 182.333 1.00 41.27  ? 58  ALA V HB2  1 
ATOM 44328 H HB3  . ALA U 1 58  ? 194.703 157.079 181.352 1.00 41.43  ? 58  ALA V HB3  1 
ATOM 44329 N N    . TRP U 1 59  ? 192.518 158.676 183.359 1.00 33.77  ? 59  TRP V N    1 
ATOM 44330 C CA   . TRP U 1 59  ? 191.709 158.320 184.529 1.00 39.02  ? 59  TRP V CA   1 
ATOM 44331 C C    . TRP U 1 59  ? 191.651 156.810 184.720 1.00 35.54  ? 59  TRP V C    1 
ATOM 44332 O O    . TRP U 1 59  ? 190.922 156.105 184.019 1.00 46.93  ? 59  TRP V O    1 
ATOM 44333 C CB   . TRP U 1 59  ? 190.303 158.898 184.436 1.00 33.21  ? 59  TRP V CB   1 
ATOM 44334 C CG   . TRP U 1 59  ? 190.181 160.316 184.874 1.00 31.10  ? 59  TRP V CG   1 
ATOM 44335 C CD1  . TRP U 1 59  ? 191.191 161.177 185.188 1.00 37.83  ? 59  TRP V CD1  1 
ATOM 44336 C CD2  . TRP U 1 59  ? 188.963 161.017 185.131 1.00 38.87  ? 59  TRP V CD2  1 
ATOM 44337 N NE1  . TRP U 1 59  ? 190.674 162.383 185.591 1.00 40.14  ? 59  TRP V NE1  1 
ATOM 44338 C CE2  . TRP U 1 59  ? 189.307 162.306 185.574 1.00 39.50  ? 59  TRP V CE2  1 
ATOM 44339 C CE3  . TRP U 1 59  ? 187.612 160.674 185.035 1.00 37.91  ? 59  TRP V CE3  1 
ATOM 44340 C CZ2  . TRP U 1 59  ? 188.350 163.257 185.906 1.00 36.68  ? 59  TRP V CZ2  1 
ATOM 44341 C CZ3  . TRP U 1 59  ? 186.667 161.618 185.364 1.00 34.07  ? 59  TRP V CZ3  1 
ATOM 44342 C CH2  . TRP U 1 59  ? 187.038 162.896 185.787 1.00 35.67  ? 59  TRP V CH2  1 
ATOM 44343 H H    . TRP U 1 59  ? 192.046 158.826 182.659 1.00 39.06  ? 59  TRP V H    1 
ATOM 44344 H HA   . TRP U 1 59  ? 192.133 158.684 185.319 1.00 38.24  ? 59  TRP V HA   1 
ATOM 44345 H HB2  . TRP U 1 59  ? 190.007 158.850 183.515 1.00 39.36  ? 59  TRP V HB2  1 
ATOM 44346 H HB3  . TRP U 1 59  ? 189.716 158.367 184.994 1.00 39.47  ? 59  TRP V HB3  1 
ATOM 44347 H HD1  . TRP U 1 59  ? 192.097 160.984 185.117 1.00 40.86  ? 59  TRP V HD1  1 
ATOM 44348 H HE1  . TRP U 1 59  ? 191.132 163.069 185.831 1.00 39.35  ? 59  TRP V HE1  1 
ATOM 44349 H HE3  . TRP U 1 59  ? 187.358 159.830 184.743 1.00 39.52  ? 59  TRP V HE3  1 
ATOM 44350 H HZ2  . TRP U 1 59  ? 188.594 164.108 186.188 1.00 39.45  ? 59  TRP V HZ2  1 
ATOM 44351 H HZ3  . TRP U 1 59  ? 185.766 161.409 185.275 1.00 39.19  ? 59  TRP V HZ3  1 
ATOM 44352 H HH2  . TRP U 1 59  ? 186.376 163.516 185.990 1.00 39.87  ? 59  TRP V HH2  1 
ATOM 44353 N N    . LEU U 1 60  ? 192.427 156.316 185.683 1.00 38.28  ? 60  LEU V N    1 
ATOM 44354 C CA   . LEU U 1 60  ? 192.531 154.907 186.053 1.00 33.70  ? 60  LEU V CA   1 
ATOM 44355 C C    . LEU U 1 60  ? 191.996 154.682 187.469 1.00 38.31  ? 60  LEU V C    1 
ATOM 44356 O O    . LEU U 1 60  ? 192.693 154.099 188.310 1.00 41.50  ? 60  LEU V O    1 
ATOM 44357 C CB   . LEU U 1 60  ? 193.980 154.424 185.948 1.00 38.41  ? 60  LEU V CB   1 
ATOM 44358 C CG   . LEU U 1 60  ? 194.679 154.288 184.590 1.00 33.96  ? 60  LEU V CG   1 
ATOM 44359 C CD1  . LEU U 1 60  ? 194.478 155.460 183.662 1.00 55.72  ? 60  LEU V CD1  1 
ATOM 44360 C CD2  . LEU U 1 60  ? 196.161 154.060 184.808 1.00 45.25  ? 60  LEU V CD2  1 
ATOM 44361 H H    . LEU U 1 60  ? 192.931 156.816 186.167 1.00 42.96  ? 60  LEU V H    1 
ATOM 44362 H HA   . LEU U 1 60  ? 191.994 154.383 185.443 1.00 41.79  ? 60  LEU V HA   1 
ATOM 44363 H HB2  . LEU U 1 60  ? 194.519 155.037 186.466 1.00 41.57  ? 60  LEU V HB2  1 
ATOM 44364 H HB3  . LEU U 1 60  ? 194.027 153.553 186.359 1.00 43.50  ? 60  LEU V HB3  1 
ATOM 44365 H HG   . LEU U 1 60  ? 194.328 153.504 184.142 1.00 40.36  ? 60  LEU V HG   1 
ATOM 44366 H HD11 . LEU U 1 60  ? 194.964 155.282 182.843 1.00 44.24  ? 60  LEU V HD11 1 
ATOM 44367 H HD12 . LEU U 1 60  ? 193.537 155.555 183.465 1.00 45.62  ? 60  LEU V HD12 1 
ATOM 44368 H HD13 . LEU U 1 60  ? 194.834 156.258 184.080 1.00 46.31  ? 60  LEU V HD13 1 
ATOM 44369 H HD21 . LEU U 1 60  ? 196.574 153.850 183.957 1.00 45.31  ? 60  LEU V HD21 1 
ATOM 44370 H HD22 . LEU U 1 60  ? 196.550 154.870 185.173 1.00 44.00  ? 60  LEU V HD22 1 
ATOM 44371 H HD23 . LEU U 1 60  ? 196.280 153.326 185.429 1.00 43.98  ? 60  LEU V HD23 1 
ATOM 44372 N N    . PRO U 1 61  ? 190.780 155.137 187.776 1.00 41.29  ? 61  PRO V N    1 
ATOM 44373 C CA   . PRO U 1 61  ? 190.225 154.947 189.125 1.00 34.52  ? 61  PRO V CA   1 
ATOM 44374 C C    . PRO U 1 61  ? 190.172 153.489 189.562 1.00 39.13  ? 61  PRO V C    1 
ATOM 44375 O O    . PRO U 1 61  ? 189.726 152.609 188.824 1.00 46.36  ? 61  PRO V O    1 
ATOM 44376 C CB   . PRO U 1 61  ? 188.821 155.548 189.015 1.00 23.36  ? 61  PRO V CB   1 
ATOM 44377 C CG   . PRO U 1 61  ? 188.474 155.452 187.593 1.00 26.12  ? 61  PRO V CG   1 
ATOM 44378 C CD   . PRO U 1 61  ? 189.750 155.601 186.830 1.00 42.34  ? 61  PRO V CD   1 
ATOM 44379 H HA   . PRO U 1 61  ? 190.736 155.454 189.772 1.00 39.74  ? 61  PRO V HA   1 
ATOM 44380 H HB2  . PRO U 1 61  ? 188.202 155.034 189.554 1.00 39.23  ? 61  PRO V HB2  1 
ATOM 44381 H HB3  . PRO U 1 61  ? 188.839 156.473 189.301 1.00 38.78  ? 61  PRO V HB3  1 
ATOM 44382 H HG2  . PRO U 1 61  ? 188.075 154.588 187.417 1.00 40.17  ? 61  PRO V HG2  1 
ATOM 44383 H HG3  . PRO U 1 61  ? 187.858 156.163 187.362 1.00 39.32  ? 61  PRO V HG3  1 
ATOM 44384 H HD2  . PRO U 1 61  ? 189.740 155.047 186.036 1.00 41.60  ? 61  PRO V HD2  1 
ATOM 44385 H HD3  . PRO U 1 61  ? 189.885 156.535 186.617 1.00 41.14  ? 61  PRO V HD3  1 
ATOM 44386 N N    . GLY U 1 62  ? 190.634 153.253 190.788 1.00 38.68  ? 62  GLY V N    1 
ATOM 44387 C CA   . GLY U 1 62  ? 190.736 151.936 191.390 1.00 34.14  ? 62  GLY V CA   1 
ATOM 44388 C C    . GLY U 1 62  ? 191.815 151.047 190.823 1.00 43.61  ? 62  GLY V C    1 
ATOM 44389 O O    . GLY U 1 62  ? 191.791 149.835 191.046 1.00 52.44  ? 62  GLY V O    1 
ATOM 44390 H H    . GLY U 1 62  ? 190.907 153.876 191.311 1.00 42.74  ? 62  GLY V H    1 
ATOM 44391 H HA2  . GLY U 1 62  ? 190.894 152.034 192.340 1.00 43.62  ? 62  GLY V HA2  1 
ATOM 44392 H HA3  . GLY U 1 62  ? 189.890 151.480 191.274 1.00 42.55  ? 62  GLY V HA3  1 
ATOM 44393 N N    . VAL U 1 63  ? 192.758 151.622 190.091 1.00 50.51  ? 63  VAL V N    1 
ATOM 44394 C CA   . VAL U 1 63  ? 193.908 150.914 189.543 1.00 36.55  ? 63  VAL V CA   1 
ATOM 44395 C C    . VAL U 1 63  ? 195.083 151.131 190.482 1.00 43.46  ? 63  VAL V C    1 
ATOM 44396 O O    . VAL U 1 63  ? 195.380 152.272 190.853 1.00 53.49  ? 63  VAL V O    1 
ATOM 44397 C CB   . VAL U 1 63  ? 194.229 151.376 188.113 1.00 44.59  ? 63  VAL V CB   1 
ATOM 44398 C CG1  . VAL U 1 63  ? 195.394 150.591 187.547 1.00 39.41  ? 63  VAL V CG1  1 
ATOM 44399 C CG2  . VAL U 1 63  ? 193.012 151.185 187.225 1.00 44.73  ? 63  VAL V CG2  1 
ATOM 44400 H H    . VAL U 1 63  ? 192.754 152.456 189.890 1.00 48.75  ? 63  VAL V H    1 
ATOM 44401 H HA   . VAL U 1 63  ? 193.715 149.966 189.516 1.00 46.08  ? 63  VAL V HA   1 
ATOM 44402 H HB   . VAL U 1 63  ? 194.467 152.314 188.126 1.00 47.55  ? 63  VAL V HB   1 
ATOM 44403 H HG11 . VAL U 1 63  ? 196.157 150.662 188.140 1.00 45.70  ? 63  VAL V HG11 1 
ATOM 44404 H HG12 . VAL U 1 63  ? 195.621 150.960 186.683 1.00 47.13  ? 63  VAL V HG12 1 
ATOM 44405 H HG13 . VAL U 1 63  ? 195.131 149.662 187.453 1.00 46.83  ? 63  VAL V HG13 1 
ATOM 44406 H HG21 . VAL U 1 63  ? 192.242 151.606 187.636 1.00 46.58  ? 63  VAL V HG21 1 
ATOM 44407 H HG22 . VAL U 1 63  ? 192.850 150.234 187.123 1.00 45.87  ? 63  VAL V HG22 1 
ATOM 44408 H HG23 . VAL U 1 63  ? 193.179 151.582 186.360 1.00 46.73  ? 63  VAL V HG23 1 
ATOM 44409 N N    . ASN U 1 64  ? 195.740 150.052 190.890 1.00 48.67  ? 64  ASN V N    1 
ATOM 44410 C CA   . ASN U 1 64  ? 196.940 150.211 191.694 1.00 45.91  ? 64  ASN V CA   1 
ATOM 44411 C C    . ASN U 1 64  ? 198.124 150.557 190.799 1.00 55.11  ? 64  ASN V C    1 
ATOM 44412 O O    . ASN U 1 64  ? 198.188 150.163 189.631 1.00 58.77  ? 64  ASN V O    1 
ATOM 44413 C CB   . ASN U 1 64  ? 197.232 148.940 192.491 1.00 52.76  ? 64  ASN V CB   1 
ATOM 44414 C CG   . ASN U 1 64  ? 196.052 148.499 193.331 1.00 62.43  ? 64  ASN V CG   1 
ATOM 44415 O OD1  . ASN U 1 64  ? 195.761 149.090 194.370 1.00 55.73  ? 64  ASN V OD1  1 
ATOM 44416 N ND2  . ASN U 1 64  ? 195.365 147.456 192.884 1.00 62.86  ? 64  ASN V ND2  1 
ATOM 44417 H H    . ASN U 1 64  ? 195.519 149.240 190.722 1.00 53.80  ? 64  ASN V H    1 
ATOM 44418 H HA   . ASN U 1 64  ? 196.813 150.937 192.322 1.00 52.34  ? 64  ASN V HA   1 
ATOM 44419 H HB2  . ASN U 1 64  ? 197.451 148.223 191.878 1.00 53.52  ? 64  ASN V HB2  1 
ATOM 44420 H HB3  . ASN U 1 64  ? 197.977 149.108 193.088 1.00 53.10  ? 64  ASN V HB3  1 
ATOM 44421 H HD21 . ASN U 1 64  ? 195.601 147.067 192.154 1.00 54.43  ? 64  ASN V HD21 1 
ATOM 44422 H HD22 . ASN U 1 64  ? 194.692 147.163 193.331 1.00 54.22  ? 64  ASN V HD22 1 
ATOM 44423 N N    . LYS U 1 65  ? 199.070 151.308 191.368 1.00 53.47  ? 65  LYS V N    1 
ATOM 44424 C CA   . LYS U 1 65  ? 200.243 151.744 190.616 1.00 46.35  ? 65  LYS V CA   1 
ATOM 44425 C C    . LYS U 1 65  ? 201.057 150.577 190.079 1.00 53.35  ? 65  LYS V C    1 
ATOM 44426 O O    . LYS U 1 65  ? 201.673 150.692 189.012 1.00 56.94  ? 65  LYS V O    1 
ATOM 44427 C CB   . LYS U 1 65  ? 201.117 152.633 191.498 1.00 47.74  ? 65  LYS V CB   1 
ATOM 44428 C CG   . LYS U 1 65  ? 202.085 153.506 190.725 1.00 50.92  ? 65  LYS V CG   1 
ATOM 44429 C CD   . LYS U 1 65  ? 203.364 153.767 191.505 1.00 56.92  ? 65  LYS V CD   1 
ATOM 44430 C CE   . LYS U 1 65  ? 203.099 154.507 192.808 1.00 58.16  ? 65  LYS V CE   1 
ATOM 44431 N NZ   . LYS U 1 65  ? 202.688 155.917 192.574 1.00 57.83  ? 65  LYS V NZ   1 
ATOM 44432 H H    . LYS U 1 65  ? 199.053 151.576 192.184 1.00 52.03  ? 65  LYS V H    1 
ATOM 44433 H HA   . LYS U 1 65  ? 199.949 152.274 189.862 1.00 52.11  ? 65  LYS V HA   1 
ATOM 44434 H HB2  . LYS U 1 65  ? 200.544 153.217 192.017 1.00 52.29  ? 65  LYS V HB2  1 
ATOM 44435 H HB3  . LYS U 1 65  ? 201.637 152.069 192.090 1.00 51.65  ? 65  LYS V HB3  1 
ATOM 44436 H HG2  . LYS U 1 65  ? 202.319 153.065 189.895 1.00 52.23  ? 65  LYS V HG2  1 
ATOM 44437 H HG3  . LYS U 1 65  ? 201.664 154.361 190.544 1.00 51.82  ? 65  LYS V HG3  1 
ATOM 44438 H HD2  . LYS U 1 65  ? 203.784 152.920 191.718 1.00 52.86  ? 65  LYS V HD2  1 
ATOM 44439 H HD3  . LYS U 1 65  ? 203.959 154.310 190.966 1.00 52.45  ? 65  LYS V HD3  1 
ATOM 44440 H HE2  . LYS U 1 65  ? 202.393 154.064 193.302 1.00 53.26  ? 65  LYS V HE2  1 
ATOM 44441 H HE3  . LYS U 1 65  ? 203.914 154.518 193.333 1.00 52.34  ? 65  LYS V HE3  1 
ATOM 44442 H HZ1  . LYS U 1 65  ? 203.289 156.327 192.060 1.00 52.48  ? 65  LYS V HZ1  1 
ATOM 44443 H HZ2  . LYS U 1 65  ? 201.897 155.939 192.167 1.00 52.70  ? 65  LYS V HZ2  1 
ATOM 44444 H HZ3  . LYS U 1 65  ? 202.627 156.349 193.349 1.00 52.34  ? 65  LYS V HZ3  1 
ATOM 44445 N N    . GLU U 1 66  ? 201.080 149.452 190.792 1.00 58.89  ? 66  GLU V N    1 
ATOM 44446 C CA   . GLU U 1 66  ? 201.854 148.306 190.335 1.00 53.72  ? 66  GLU V CA   1 
ATOM 44447 C C    . GLU U 1 66  ? 201.195 147.577 189.172 1.00 54.44  ? 66  GLU V C    1 
ATOM 44448 O O    . GLU U 1 66  ? 201.858 146.773 188.509 1.00 62.31  ? 66  GLU V O    1 
ATOM 44449 C CB   . GLU U 1 66  ? 202.077 147.328 191.491 1.00 56.36  ? 66  GLU V CB   1 
ATOM 44450 C CG   . GLU U 1 66  ? 202.877 147.902 192.653 1.00 63.18  ? 66  GLU V CG   1 
ATOM 44451 C CD   . GLU U 1 66  ? 202.048 148.785 193.569 1.00 65.86  ? 66  GLU V CD   1 
ATOM 44452 O OE1  . GLU U 1 66  ? 200.805 148.774 193.448 1.00 62.19  ? 66  GLU V OE1  1 
ATOM 44453 O OE2  . GLU U 1 66  ? 202.642 149.492 194.409 1.00 65.59  ? 66  GLU V OE2  1 
ATOM 44454 H H    . GLU U 1 66  ? 200.658 149.330 191.529 1.00 58.20  ? 66  GLU V H    1 
ATOM 44455 H HA   . GLU U 1 66  ? 202.723 148.614 190.037 1.00 57.66  ? 66  GLU V HA   1 
ATOM 44456 H HB2  . GLU U 1 66  ? 201.216 147.043 191.829 1.00 57.85  ? 66  GLU V HB2  1 
ATOM 44457 H HB3  . GLU U 1 66  ? 202.564 146.561 191.153 1.00 57.96  ? 66  GLU V HB3  1 
ATOM 44458 H HG2  . GLU U 1 66  ? 203.233 147.171 193.182 1.00 58.63  ? 66  GLU V HG2  1 
ATOM 44459 H HG3  . GLU U 1 66  ? 203.603 148.438 192.299 1.00 58.63  ? 66  GLU V HG3  1 
ATOM 44460 N N    . ASP U 1 67  ? 199.917 147.834 188.909 1.00 55.96  ? 67  ASP V N    1 
ATOM 44461 C CA   . ASP U 1 67  ? 199.194 147.191 187.822 1.00 52.97  ? 67  ASP V CA   1 
ATOM 44462 C C    . ASP U 1 67  ? 199.160 148.023 186.543 1.00 57.57  ? 67  ASP V C    1 
ATOM 44463 O O    . ASP U 1 67  ? 198.466 147.646 185.594 1.00 61.03  ? 67  ASP V O    1 
ATOM 44464 C CB   . ASP U 1 67  ? 197.767 146.877 188.269 1.00 57.23  ? 67  ASP V CB   1 
ATOM 44465 C CG   . ASP U 1 67  ? 197.713 145.791 189.325 1.00 65.84  ? 67  ASP V CG   1 
ATOM 44466 O OD1  . ASP U 1 67  ? 198.572 144.885 189.296 1.00 69.80  ? 67  ASP V OD1  1 
ATOM 44467 O OD2  . ASP U 1 67  ? 196.814 145.847 190.189 1.00 61.50  ? 67  ASP V OD2  1 
ATOM 44468 H H    . ASP U 1 67  ? 199.437 148.389 189.357 1.00 57.85  ? 67  ASP V H    1 
ATOM 44469 H HA   . ASP U 1 67  ? 199.630 146.352 187.613 1.00 57.52  ? 67  ASP V HA   1 
ATOM 44470 H HB2  . ASP U 1 67  ? 197.370 147.678 188.641 1.00 57.68  ? 67  ASP V HB2  1 
ATOM 44471 H HB3  . ASP U 1 67  ? 197.256 146.575 187.503 1.00 57.76  ? 67  ASP V HB3  1 
ATOM 44472 N N    . ILE U 1 68  ? 199.886 149.136 186.489 1.00 50.16  ? 68  ILE V N    1 
ATOM 44473 C CA   . ILE U 1 68  ? 199.948 149.983 185.301 1.00 45.33  ? 68  ILE V CA   1 
ATOM 44474 C C    . ILE U 1 68  ? 201.218 149.666 184.527 1.00 48.91  ? 68  ILE V C    1 
ATOM 44475 O O    . ILE U 1 68  ? 202.330 149.810 185.050 1.00 52.12  ? 68  ILE V O    1 
ATOM 44476 C CB   . ILE U 1 68  ? 199.883 151.481 185.648 1.00 49.74  ? 68  ILE V CB   1 
ATOM 44477 C CG1  . ILE U 1 68  ? 198.899 151.768 186.786 1.00 54.62  ? 68  ILE V CG1  1 
ATOM 44478 C CG2  . ILE U 1 68  ? 199.511 152.288 184.415 1.00 42.58  ? 68  ILE V CG2  1 
ATOM 44479 C CD1  . ILE U 1 68  ? 199.122 153.105 187.436 1.00 45.06  ? 68  ILE V CD1  1 
ATOM 44480 H H    . ILE U 1 68  ? 200.362 149.430 187.142 1.00 49.61  ? 68  ILE V H    1 
ATOM 44481 H HA   . ILE U 1 68  ? 199.194 149.781 184.729 1.00 48.44  ? 68  ILE V HA   1 
ATOM 44482 H HB   . ILE U 1 68  ? 200.764 151.759 185.936 1.00 50.02  ? 68  ILE V HB   1 
ATOM 44483 H HG12 . ILE U 1 68  ? 197.998 151.757 186.431 1.00 49.13  ? 68  ILE V HG12 1 
ATOM 44484 H HG13 . ILE U 1 68  ? 198.988 151.103 187.482 1.00 51.20  ? 68  ILE V HG13 1 
ATOM 44485 H HG21 . ILE U 1 68  ? 200.122 152.065 183.696 1.00 46.68  ? 68  ILE V HG21 1 
ATOM 44486 H HG22 . ILE U 1 68  ? 199.580 153.232 184.624 1.00 49.70  ? 68  ILE V HG22 1 
ATOM 44487 H HG23 . ILE U 1 68  ? 198.603 152.069 184.157 1.00 48.23  ? 68  ILE V HG23 1 
ATOM 44488 H HD11 . ILE U 1 68  ? 198.532 153.187 188.200 1.00 49.51  ? 68  ILE V HD11 1 
ATOM 44489 H HD12 . ILE U 1 68  ? 200.046 153.166 187.720 1.00 48.44  ? 68  ILE V HD12 1 
ATOM 44490 H HD13 . ILE U 1 68  ? 198.930 153.800 186.790 1.00 46.92  ? 68  ILE V HD13 1 
ATOM 44491 N N    . ILE U 1 69  ? 201.046 149.232 183.284 1.00 45.90  ? 69  ILE V N    1 
ATOM 44492 C CA   . ILE U 1 69  ? 202.144 149.009 182.351 1.00 46.82  ? 69  ILE V CA   1 
ATOM 44493 C C    . ILE U 1 69  ? 202.127 150.173 181.368 1.00 48.17  ? 69  ILE V C    1 
ATOM 44494 O O    . ILE U 1 69  ? 201.209 150.298 180.551 1.00 51.22  ? 69  ILE V O    1 
ATOM 44495 C CB   . ILE U 1 69  ? 202.023 147.659 181.633 1.00 48.87  ? 69  ILE V CB   1 
ATOM 44496 C CG1  . ILE U 1 69  ? 201.734 146.536 182.638 1.00 50.08  ? 69  ILE V CG1  1 
ATOM 44497 C CG2  . ILE U 1 69  ? 203.279 147.381 180.828 1.00 55.45  ? 69  ILE V CG2  1 
ATOM 44498 C CD1  . ILE U 1 69  ? 202.880 146.237 183.587 1.00 55.93  ? 69  ILE V CD1  1 
ATOM 44499 H H    . ILE U 1 69  ? 200.276 149.054 182.949 1.00 50.23  ? 69  ILE V H    1 
ATOM 44500 H HA   . ILE U 1 69  ? 202.986 149.027 182.830 1.00 49.82  ? 69  ILE V HA   1 
ATOM 44501 H HB   . ILE U 1 69  ? 201.277 147.709 181.017 1.00 50.31  ? 69  ILE V HB   1 
ATOM 44502 H HG12 . ILE U 1 69  ? 200.958 146.767 183.169 1.00 51.30  ? 69  ILE V HG12 1 
ATOM 44503 H HG13 . ILE U 1 69  ? 201.551 145.724 182.140 1.00 49.41  ? 69  ILE V HG13 1 
ATOM 44504 H HG21 . ILE U 1 69  ? 203.188 146.521 180.390 1.00 51.61  ? 69  ILE V HG21 1 
ATOM 44505 H HG22 . ILE U 1 69  ? 203.384 148.080 180.165 1.00 50.65  ? 69  ILE V HG22 1 
ATOM 44506 H HG23 . ILE U 1 69  ? 204.046 147.372 181.421 1.00 51.64  ? 69  ILE V HG23 1 
ATOM 44507 H HD11 . ILE U 1 69  ? 202.605 145.540 184.202 1.00 51.36  ? 69  ILE V HD11 1 
ATOM 44508 H HD12 . ILE U 1 69  ? 203.098 147.044 184.081 1.00 50.94  ? 69  ILE V HD12 1 
ATOM 44509 H HD13 . ILE U 1 69  ? 203.651 145.943 183.079 1.00 50.69  ? 69  ILE V HD13 1 
ATOM 44510 N N    . LEU U 1 70  ? 203.144 151.028 181.452 1.00 38.94  ? 70  LEU V N    1 
ATOM 44511 C CA   . LEU U 1 70  ? 203.255 152.235 180.639 1.00 39.60  ? 70  LEU V CA   1 
ATOM 44512 C C    . LEU U 1 70  ? 204.469 152.134 179.726 1.00 39.41  ? 70  LEU V C    1 
ATOM 44513 O O    . LEU U 1 70  ? 205.611 152.229 180.190 1.00 50.73  ? 70  LEU V O    1 
ATOM 44514 C CB   . LEU U 1 70  ? 203.349 153.470 181.533 1.00 42.91  ? 70  LEU V CB   1 
ATOM 44515 C CG   . LEU U 1 70  ? 203.081 154.830 180.893 1.00 39.17  ? 70  LEU V CG   1 
ATOM 44516 C CD1  . LEU U 1 70  ? 201.668 154.920 180.358 1.00 44.91  ? 70  LEU V CD1  1 
ATOM 44517 C CD2  . LEU U 1 70  ? 203.340 155.930 181.899 1.00 41.87  ? 70  LEU V CD2  1 
ATOM 44518 H H    . LEU U 1 70  ? 203.803 150.924 181.991 1.00 44.00  ? 70  LEU V H    1 
ATOM 44519 H HA   . LEU U 1 70  ? 202.468 152.316 180.083 1.00 44.49  ? 70  LEU V HA   1 
ATOM 44520 H HB2  . LEU U 1 70  ? 202.705 153.368 182.248 1.00 43.21  ? 70  LEU V HB2  1 
ATOM 44521 H HB3  . LEU U 1 70  ? 204.240 153.504 181.911 1.00 45.38  ? 70  LEU V HB3  1 
ATOM 44522 H HG   . LEU U 1 70  ? 203.689 154.956 180.149 1.00 44.06  ? 70  LEU V HG   1 
ATOM 44523 H HD11 . LEU U 1 70  ? 201.569 154.303 179.617 1.00 45.07  ? 70  LEU V HD11 1 
ATOM 44524 H HD12 . LEU U 1 70  ? 201.052 154.688 181.068 1.00 43.80  ? 70  LEU V HD12 1 
ATOM 44525 H HD13 . LEU U 1 70  ? 201.505 155.825 180.055 1.00 44.45  ? 70  LEU V HD13 1 
ATOM 44526 H HD21 . LEU U 1 70  ? 203.279 156.788 181.452 1.00 45.50  ? 70  LEU V HD21 1 
ATOM 44527 H HD22 . LEU U 1 70  ? 204.227 155.812 182.272 1.00 44.03  ? 70  LEU V HD22 1 
ATOM 44528 H HD23 . LEU U 1 70  ? 202.675 155.873 182.601 1.00 44.44  ? 70  LEU V HD23 1 
ATOM 44529 N N    . ASN U 1 71  ? 204.221 151.938 178.432 1.00 42.76  ? 71  ASN V N    1 
ATOM 44530 C CA   . ASN U 1 71  ? 205.270 151.770 177.437 1.00 49.68  ? 71  ASN V CA   1 
ATOM 44531 C C    . ASN U 1 71  ? 205.032 152.743 176.292 1.00 45.09  ? 71  ASN V C    1 
ATOM 44532 O O    . ASN U 1 71  ? 203.886 153.001 175.916 1.00 50.24  ? 71  ASN V O    1 
ATOM 44533 C CB   . ASN U 1 71  ? 205.325 150.341 176.890 1.00 40.37  ? 71  ASN V CB   1 
ATOM 44534 C CG   . ASN U 1 71  ? 205.275 149.295 177.978 1.00 47.26  ? 71  ASN V CG   1 
ATOM 44535 O OD1  . ASN U 1 71  ? 206.013 149.365 178.960 1.00 60.93  ? 71  ASN V OD1  1 
ATOM 44536 N ND2  . ASN U 1 71  ? 204.410 148.307 177.802 1.00 54.73  ? 71  ASN V ND2  1 
ATOM 44537 H H    . ASN U 1 71  ? 203.430 151.901 178.101 1.00 48.16  ? 71  ASN V H    1 
ATOM 44538 H HA   . ASN U 1 71  ? 206.119 151.983 177.842 1.00 48.55  ? 71  ASN V HA   1 
ATOM 44539 H HB2  . ASN U 1 71  ? 204.569 150.197 176.300 1.00 46.91  ? 71  ASN V HB2  1 
ATOM 44540 H HB3  . ASN U 1 71  ? 206.154 150.222 176.403 1.00 48.52  ? 71  ASN V HB3  1 
ATOM 44541 H HD21 . ASN U 1 71  ? 203.913 148.292 177.100 1.00 49.32  ? 71  ASN V HD21 1 
ATOM 44542 H HD22 . ASN U 1 71  ? 204.342 147.685 178.390 1.00 49.87  ? 71  ASN V HD22 1 
ATOM 44543 N N    . ALA U 1 72  ? 206.120 153.279 175.740 1.00 46.24  ? 72  ALA V N    1 
ATOM 44544 C CA   . ALA U 1 72  ? 206.020 154.183 174.607 1.00 44.23  ? 72  ALA V CA   1 
ATOM 44545 C C    . ALA U 1 72  ? 207.217 154.010 173.687 1.00 46.98  ? 72  ALA V C    1 
ATOM 44546 O O    . ALA U 1 72  ? 208.287 153.553 174.096 1.00 51.93  ? 72  ALA V O    1 
ATOM 44547 C CB   . ALA U 1 72  ? 205.937 155.644 175.060 1.00 45.01  ? 72  ALA V CB   1 
ATOM 44548 H H    . ALA U 1 72  ? 206.923 153.132 176.007 1.00 48.56  ? 72  ALA V H    1 
ATOM 44549 H HA   . ALA U 1 72  ? 205.219 153.976 174.101 1.00 48.15  ? 72  ALA V HA   1 
ATOM 44550 H HB1  . ALA U 1 72  ? 205.778 156.206 174.286 1.00 48.82  ? 72  ALA V HB1  1 
ATOM 44551 H HB2  . ALA U 1 72  ? 205.214 155.736 175.692 1.00 48.97  ? 72  ALA V HB2  1 
ATOM 44552 H HB3  . ALA U 1 72  ? 206.774 155.886 175.484 1.00 47.70  ? 72  ALA V HB3  1 
ATOM 44553 N N    . VAL U 1 73  ? 207.011 154.389 172.430 1.00 46.08  ? 73  VAL V N    1 
ATOM 44554 C CA   . VAL U 1 73  ? 208.064 154.397 171.422 1.00 46.02  ? 73  VAL V CA   1 
ATOM 44555 C C    . VAL U 1 73  ? 207.591 155.282 170.282 1.00 48.62  ? 73  VAL V C    1 
ATOM 44556 O O    . VAL U 1 73  ? 206.405 155.305 169.948 1.00 49.36  ? 73  VAL V O    1 
ATOM 44557 C CB   . VAL U 1 73  ? 208.402 152.967 170.938 1.00 50.58  ? 73  VAL V CB   1 
ATOM 44558 C CG1  . VAL U 1 73  ? 207.389 152.478 169.911 1.00 48.28  ? 73  VAL V CG1  1 
ATOM 44559 C CG2  . VAL U 1 73  ? 209.806 152.921 170.367 1.00 44.87  ? 73  VAL V CG2  1 
ATOM 44560 H H    . VAL U 1 73  ? 206.249 154.649 172.129 1.00 48.83  ? 73  VAL V H    1 
ATOM 44561 H HA   . VAL U 1 73  ? 208.865 154.788 171.800 1.00 48.84  ? 73  VAL V HA   1 
ATOM 44562 H HB   . VAL U 1 73  ? 208.368 152.371 171.696 1.00 50.34  ? 73  VAL V HB   1 
ATOM 44563 H HG11 . VAL U 1 73  ? 206.497 152.613 170.266 1.00 49.41  ? 73  VAL V HG11 1 
ATOM 44564 H HG12 . VAL U 1 73  ? 207.540 151.535 169.750 1.00 49.53  ? 73  VAL V HG12 1 
ATOM 44565 H HG13 . VAL U 1 73  ? 207.494 152.975 169.087 1.00 49.70  ? 73  VAL V HG13 1 
ATOM 44566 H HG21 . VAL U 1 73  ? 210.426 153.273 171.022 1.00 49.12  ? 73  VAL V HG21 1 
ATOM 44567 H HG22 . VAL U 1 73  ? 209.834 153.459 169.561 1.00 49.72  ? 73  VAL V HG22 1 
ATOM 44568 H HG23 . VAL U 1 73  ? 210.029 152.002 170.159 1.00 48.52  ? 73  VAL V HG23 1 
ATOM 44569 N N    . GLY U 1 74  ? 208.528 156.012 169.686 1.00 50.73  ? 74  GLY V N    1 
ATOM 44570 C CA   . GLY U 1 74  ? 208.203 156.871 168.567 1.00 52.41  ? 74  GLY V CA   1 
ATOM 44571 C C    . GLY U 1 74  ? 207.067 157.818 168.887 1.00 50.48  ? 74  GLY V C    1 
ATOM 44572 O O    . GLY U 1 74  ? 207.222 158.721 169.713 1.00 57.73  ? 74  GLY V O    1 
ATOM 44573 H H    . GLY U 1 74  ? 209.356 156.023 169.914 1.00 51.41  ? 74  GLY V H    1 
ATOM 44574 H HA2  . GLY U 1 74  ? 208.981 157.394 168.324 1.00 52.60  ? 74  GLY V HA2  1 
ATOM 44575 H HA3  . GLY U 1 74  ? 207.944 156.328 167.807 1.00 52.74  ? 74  GLY V HA3  1 
ATOM 44576 N N    . ASP U 1 75  ? 205.920 157.626 168.233 1.00 49.00  ? 75  ASP V N    1 
ATOM 44577 C CA   . ASP U 1 75  ? 204.738 158.444 168.477 1.00 52.37  ? 75  ASP V CA   1 
ATOM 44578 C C    . ASP U 1 75  ? 203.561 157.633 169.013 1.00 51.64  ? 75  ASP V C    1 
ATOM 44579 O O    . ASP U 1 75  ? 202.412 158.063 168.875 1.00 56.02  ? 75  ASP V O    1 
ATOM 44580 C CB   . ASP U 1 75  ? 204.334 159.172 167.195 1.00 60.81  ? 75  ASP V CB   1 
ATOM 44581 C CG   . ASP U 1 75  ? 203.768 158.237 166.147 1.00 66.04  ? 75  ASP V CG   1 
ATOM 44582 O OD1  . ASP U 1 75  ? 204.158 157.050 166.135 1.00 64.84  ? 75  ASP V OD1  1 
ATOM 44583 O OD2  . ASP U 1 75  ? 202.933 158.687 165.335 1.00 62.66  ? 75  ASP V OD2  1 
ATOM 44584 H H    . ASP U 1 75  ? 205.803 157.021 167.635 1.00 55.72  ? 75  ASP V H    1 
ATOM 44585 H HA   . ASP U 1 75  ? 204.953 159.116 169.140 1.00 56.04  ? 75  ASP V HA   1 
ATOM 44586 H HB2  . ASP U 1 75  ? 203.661 159.835 167.407 1.00 57.52  ? 75  ASP V HB2  1 
ATOM 44587 H HB3  . ASP U 1 75  ? 205.116 159.604 166.819 1.00 56.79  ? 75  ASP V HB3  1 
ATOM 44588 N N    . THR U 1 76  ? 203.811 156.472 169.617 1.00 53.40  ? 76  THR V N    1 
ATOM 44589 C CA   . THR U 1 76  ? 202.752 155.617 170.143 1.00 53.74  ? 76  THR V CA   1 
ATOM 44590 C C    . THR U 1 76  ? 202.954 155.358 171.631 1.00 48.36  ? 76  THR V C    1 
ATOM 44591 O O    . THR U 1 76  ? 204.067 155.046 172.068 1.00 47.80  ? 76  THR V O    1 
ATOM 44592 C CB   . THR U 1 76  ? 202.675 154.294 169.370 1.00 61.66  ? 76  THR V CB   1 
ATOM 44593 O OG1  . THR U 1 76  ? 201.615 153.486 169.899 1.00 60.54  ? 76  THR V OG1  1 
ATOM 44594 C CG2  . THR U 1 76  ? 203.993 153.536 169.421 1.00 63.08  ? 76  THR V CG2  1 
ATOM 44595 H H    . THR U 1 76  ? 204.599 156.153 169.735 1.00 54.37  ? 76  THR V H    1 
ATOM 44596 H HA   . THR U 1 76  ? 201.900 156.065 170.038 1.00 54.46  ? 76  THR V HA   1 
ATOM 44597 H HB   . THR U 1 76  ? 202.482 154.487 168.440 1.00 54.98  ? 76  THR V HB   1 
ATOM 44598 H HG1  . THR U 1 76  ? 200.884 153.709 169.553 1.00 55.24  ? 76  THR V HG1  1 
ATOM 44599 H HG21 . THR U 1 76  ? 203.890 152.669 168.998 1.00 54.97  ? 76  THR V HG21 1 
ATOM 44600 H HG22 . THR U 1 76  ? 204.273 153.405 170.339 1.00 55.77  ? 76  THR V HG22 1 
ATOM 44601 H HG23 . THR U 1 76  ? 204.676 154.036 168.952 1.00 54.98  ? 76  THR V HG23 1 
ATOM 44602 N N    . LEU U 1 77  ? 201.875 155.502 172.397 1.00 53.37  ? 77  LEU V N    1 
ATOM 44603 C CA   . LEU U 1 77  ? 201.850 155.264 173.835 1.00 45.36  ? 77  LEU V CA   1 
ATOM 44604 C C    . LEU U 1 77  ? 200.822 154.187 174.146 1.00 41.15  ? 77  LEU V C    1 
ATOM 44605 O O    . LEU U 1 77  ? 199.672 154.278 173.703 1.00 49.05  ? 77  LEU V O    1 
ATOM 44606 C CB   . LEU U 1 77  ? 201.538 156.556 174.595 1.00 47.35  ? 77  LEU V CB   1 
ATOM 44607 C CG   . LEU U 1 77  ? 201.433 156.484 176.120 1.00 45.01  ? 77  LEU V CG   1 
ATOM 44608 C CD1  . LEU U 1 77  ? 202.796 156.420 176.758 1.00 46.38  ? 77  LEU V CD1  1 
ATOM 44609 C CD2  . LEU U 1 77  ? 200.682 157.690 176.639 1.00 47.52  ? 77  LEU V CD2  1 
ATOM 44610 H H    . LEU U 1 77  ? 201.113 155.748 172.089 1.00 50.56  ? 77  LEU V H    1 
ATOM 44611 H HA   . LEU U 1 77  ? 202.718 154.946 174.123 1.00 47.99  ? 77  LEU V HA   1 
ATOM 44612 H HB2  . LEU U 1 77  ? 202.239 157.193 174.395 1.00 48.15  ? 77  LEU V HB2  1 
ATOM 44613 H HB3  . LEU U 1 77  ? 200.694 156.903 174.268 1.00 49.54  ? 77  LEU V HB3  1 
ATOM 44614 H HG   . LEU U 1 77  ? 200.943 155.690 176.376 1.00 49.33  ? 77  LEU V HG   1 
ATOM 44615 H HD11 . LEU U 1 77  ? 203.228 155.602 176.477 1.00 49.19  ? 77  LEU V HD11 1 
ATOM 44616 H HD12 . LEU U 1 77  ? 202.688 156.420 177.721 1.00 48.51  ? 77  LEU V HD12 1 
ATOM 44617 H HD13 . LEU U 1 77  ? 203.310 157.194 176.486 1.00 48.15  ? 77  LEU V HD13 1 
ATOM 44618 H HD21 . LEU U 1 77  ? 200.572 157.606 177.597 1.00 49.50  ? 77  LEU V HD21 1 
ATOM 44619 H HD22 . LEU U 1 77  ? 199.816 157.733 176.207 1.00 48.24  ? 77  LEU V HD22 1 
ATOM 44620 H HD23 . LEU U 1 77  ? 201.192 158.486 176.431 1.00 48.58  ? 77  LEU V HD23 1 
ATOM 44621 N N    . GLU U 1 78  ? 201.239 153.163 174.888 1.00 47.94  ? 78  GLU V N    1 
ATOM 44622 C CA   . GLU U 1 78  ? 200.360 152.086 175.333 1.00 48.62  ? 78  GLU V CA   1 
ATOM 44623 C C    . GLU U 1 78  ? 200.209 152.126 176.848 1.00 43.97  ? 78  GLU V C    1 
ATOM 44624 O O    . GLU U 1 78  ? 201.202 152.038 177.579 1.00 53.04  ? 78  GLU V O    1 
ATOM 44625 C CB   . GLU U 1 78  ? 200.903 150.730 174.883 1.00 51.47  ? 78  GLU V CB   1 
ATOM 44626 C CG   . GLU U 1 78  ? 199.957 149.563 175.118 1.00 58.44  ? 78  GLU V CG   1 
ATOM 44627 C CD   . GLU U 1 78  ? 200.669 148.223 175.113 1.00 67.65  ? 78  GLU V CD   1 
ATOM 44628 O OE1  . GLU U 1 78  ? 201.899 148.195 175.327 1.00 61.45  ? 78  GLU V OE1  1 
ATOM 44629 O OE2  . GLU U 1 78  ? 199.996 147.193 174.902 1.00 69.13  ? 78  GLU V OE2  1 
ATOM 44630 H H    . GLU U 1 78  ? 202.050 153.071 175.154 1.00 53.34  ? 78  GLU V H    1 
ATOM 44631 H HA   . GLU U 1 78  ? 199.482 152.204 174.942 1.00 53.65  ? 78  GLU V HA   1 
ATOM 44632 H HB2  . GLU U 1 78  ? 201.080 150.772 173.931 1.00 53.58  ? 78  GLU V HB2  1 
ATOM 44633 H HB3  . GLU U 1 78  ? 201.726 150.555 175.364 1.00 53.53  ? 78  GLU V HB3  1 
ATOM 44634 H HG2  . GLU U 1 78  ? 199.528 149.665 175.981 1.00 54.79  ? 78  GLU V HG2  1 
ATOM 44635 H HG3  . GLU U 1 78  ? 199.288 149.549 174.417 1.00 54.67  ? 78  GLU V HG3  1 
ATOM 44636 N N    . ILE U 1 79  ? 198.970 152.268 177.309 1.00 48.30  ? 79  ILE V N    1 
ATOM 44637 C CA   . ILE U 1 79  ? 198.613 152.226 178.726 1.00 47.49  ? 79  ILE V CA   1 
ATOM 44638 C C    . ILE U 1 79  ? 197.784 150.971 178.970 1.00 39.18  ? 79  ILE V C    1 
ATOM 44639 O O    . ILE U 1 79  ? 196.630 150.889 178.534 1.00 45.17  ? 79  ILE V O    1 
ATOM 44640 C CB   . ILE U 1 79  ? 197.853 153.482 179.179 1.00 49.44  ? 79  ILE V CB   1 
ATOM 44641 C CG1  . ILE U 1 79  ? 198.726 154.741 179.114 1.00 48.71  ? 79  ILE V CG1  1 
ATOM 44642 C CG2  . ILE U 1 79  ? 197.305 153.288 180.576 1.00 51.69  ? 79  ILE V CG2  1 
ATOM 44643 C CD1  . ILE U 1 79  ? 197.946 156.016 179.297 1.00 52.79  ? 79  ILE V CD1  1 
ATOM 44644 H H    . ILE U 1 79  ? 198.293 152.396 176.798 1.00 49.83  ? 79  ILE V H    1 
ATOM 44645 H HA   . ILE U 1 79  ? 199.421 152.158 179.254 1.00 49.14  ? 79  ILE V HA   1 
ATOM 44646 H HB   . ILE U 1 79  ? 197.103 153.610 178.580 1.00 49.31  ? 79  ILE V HB   1 
ATOM 44647 H HG12 . ILE U 1 79  ? 199.390 154.696 179.819 1.00 49.13  ? 79  ILE V HG12 1 
ATOM 44648 H HG13 . ILE U 1 79  ? 199.161 154.811 178.253 1.00 49.57  ? 79  ILE V HG13 1 
ATOM 44649 H HG21 . ILE U 1 79  ? 196.815 152.453 180.607 1.00 48.94  ? 79  ILE V HG21 1 
ATOM 44650 H HG22 . ILE U 1 79  ? 196.714 154.026 180.784 1.00 49.60  ? 79  ILE V HG22 1 
ATOM 44651 H HG23 . ILE U 1 79  ? 198.044 153.265 181.201 1.00 50.71  ? 79  ILE V HG23 1 
ATOM 44652 H HD11 . ILE U 1 79  ? 198.539 156.771 179.172 1.00 50.76  ? 79  ILE V HD11 1 
ATOM 44653 H HD12 . ILE U 1 79  ? 197.579 156.029 180.194 1.00 48.59  ? 79  ILE V HD12 1 
ATOM 44654 H HD13 . ILE U 1 79  ? 197.229 156.044 178.646 1.00 50.09  ? 79  ILE V HD13 1 
ATOM 44655 N N    . ARG U 1 80  ? 198.369 149.990 179.652 1.00 44.25  ? 80  ARG V N    1 
ATOM 44656 C CA   . ARG U 1 80  ? 197.688 148.757 180.030 1.00 51.31  ? 80  ARG V CA   1 
ATOM 44657 C C    . ARG U 1 80  ? 197.507 148.705 181.541 1.00 49.48  ? 80  ARG V C    1 
ATOM 44658 O O    . ARG U 1 80  ? 198.476 148.865 182.290 1.00 58.47  ? 80  ARG V O    1 
ATOM 44659 C CB   . ARG U 1 80  ? 198.466 147.522 179.569 1.00 50.28  ? 80  ARG V CB   1 
ATOM 44660 C CG   . ARG U 1 80  ? 198.241 147.144 178.123 1.00 54.20  ? 80  ARG V CG   1 
ATOM 44661 C CD   . ARG U 1 80  ? 199.010 145.889 177.752 1.00 61.38  ? 80  ARG V CD   1 
ATOM 44662 N NE   . ARG U 1 80  ? 200.420 146.159 177.490 1.00 64.21  ? 80  ARG V NE   1 
ATOM 44663 C CZ   . ARG U 1 80  ? 201.425 145.363 177.829 1.00 57.33  ? 80  ARG V CZ   1 
ATOM 44664 N NH1  . ARG U 1 80  ? 201.246 144.297 178.593 1.00 56.24  ? 80  ARG V NH1  1 
ATOM 44665 N NH2  . ARG U 1 80  ? 202.652 145.657 177.408 1.00 59.49  ? 80  ARG V NH2  1 
ATOM 44666 H H    . ARG U 1 80  ? 199.185 150.021 179.919 1.00 52.63  ? 80  ARG V H    1 
ATOM 44667 H HA   . ARG U 1 80  ? 196.811 148.731 179.620 1.00 53.91  ? 80  ARG V HA   1 
ATOM 44668 H HB2  . ARG U 1 80  ? 199.413 147.691 179.686 1.00 52.98  ? 80  ARG V HB2  1 
ATOM 44669 H HB3  . ARG U 1 80  ? 198.200 146.768 180.116 1.00 53.90  ? 80  ARG V HB3  1 
ATOM 44670 H HG2  . ARG U 1 80  ? 197.297 146.972 177.983 1.00 53.87  ? 80  ARG V HG2  1 
ATOM 44671 H HG3  . ARG U 1 80  ? 198.540 147.869 177.553 1.00 53.80  ? 80  ARG V HG3  1 
ATOM 44672 H HD2  . ARG U 1 80  ? 198.936 145.261 178.483 1.00 54.78  ? 80  ARG V HD2  1 
ATOM 44673 H HD3  . ARG U 1 80  ? 198.624 145.508 176.947 1.00 54.30  ? 80  ARG V HD3  1 
ATOM 44674 H HE   . ARG U 1 80  ? 200.623 146.964 177.273 1.00 55.11  ? 80  ARG V HE   1 
ATOM 44675 H HH11 . ARG U 1 80  ? 200.468 144.101 178.897 1.00 54.68  ? 80  ARG V HH11 1 
ATOM 44676 H HH12 . ARG U 1 80  ? 201.917 143.796 178.788 1.00 54.10  ? 80  ARG V HH12 1 
ATOM 44677 H HH21 . ARG U 1 80  ? 202.759 146.318 176.869 1.00 54.79  ? 80  ARG V HH21 1 
ATOM 44678 H HH22 . ARG U 1 80  ? 203.294 145.104 177.514 1.00 54.74  ? 80  ARG V HH22 1 
ATOM 44679 N N    . ALA U 1 81  ? 196.271 148.482 181.987 1.00 54.39  ? 81  ALA V N    1 
ATOM 44680 C CA   . ALA U 1 81  ? 195.987 148.416 183.413 1.00 53.95  ? 81  ALA V CA   1 
ATOM 44681 C C    . ALA U 1 81  ? 194.873 147.414 183.683 1.00 48.22  ? 81  ALA V C    1 
ATOM 44682 O O    . ALA U 1 81  ? 193.986 147.205 182.852 1.00 55.37  ? 81  ALA V O    1 
ATOM 44683 C CB   . ALA U 1 81  ? 195.596 149.789 183.964 1.00 53.95  ? 81  ALA V CB   1 
ATOM 44684 H H    . ALA U 1 81  ? 195.585 148.366 181.484 1.00 54.24  ? 81  ALA V H    1 
ATOM 44685 H HA   . ALA U 1 81  ? 196.777 148.116 183.883 1.00 53.02  ? 81  ALA V HA   1 
ATOM 44686 H HB1  . ALA U 1 81  ? 194.805 150.104 183.501 1.00 53.44  ? 81  ALA V HB1  1 
ATOM 44687 H HB2  . ALA U 1 81  ? 196.331 150.403 183.828 1.00 53.45  ? 81  ALA V HB2  1 
ATOM 44688 H HB3  . ALA U 1 81  ? 195.410 149.696 184.910 1.00 53.22  ? 81  ALA V HB3  1 
ATOM 44689 N N    . LYS U 1 82  ? 194.938 146.802 184.865 1.00 54.67  ? 82  LYS V N    1 
ATOM 44690 C CA   . LYS U 1 82  ? 193.916 145.886 185.363 1.00 60.84  ? 82  LYS V CA   1 
ATOM 44691 C C    . LYS U 1 82  ? 193.446 146.356 186.733 1.00 52.71  ? 82  LYS V C    1 
ATOM 44692 O O    . LYS U 1 82  ? 194.262 146.529 187.644 1.00 54.88  ? 82  LYS V O    1 
ATOM 44693 C CB   . LYS U 1 82  ? 194.452 144.454 185.430 1.00 65.33  ? 82  LYS V CB   1 
ATOM 44694 C CG   . LYS U 1 82  ? 195.671 144.276 186.309 1.00 59.35  ? 82  LYS V CG   1 
ATOM 44695 C CD   . LYS U 1 82  ? 196.266 142.890 186.132 1.00 63.33  ? 82  LYS V CD   1 
ATOM 44696 C CE   . LYS U 1 82  ? 197.714 142.827 186.587 1.00 64.82  ? 82  LYS V CE   1 
ATOM 44697 N NZ   . LYS U 1 82  ? 197.812 142.657 188.059 1.00 70.69  ? 82  LYS V NZ   1 
ATOM 44698 H H    . LYS U 1 82  ? 195.589 146.907 185.414 1.00 59.40  ? 82  LYS V H    1 
ATOM 44699 H HA   . LYS U 1 82  ? 193.157 145.896 184.763 1.00 60.36  ? 82  LYS V HA   1 
ATOM 44700 H HB2  . LYS U 1 82  ? 193.753 143.878 185.777 1.00 60.50  ? 82  LYS V HB2  1 
ATOM 44701 H HB3  . LYS U 1 82  ? 194.690 144.172 184.535 1.00 60.87  ? 82  LYS V HB3  1 
ATOM 44702 H HG2  . LYS U 1 82  ? 196.340 144.933 186.064 1.00 60.04  ? 82  LYS V HG2  1 
ATOM 44703 H HG3  . LYS U 1 82  ? 195.419 144.385 187.238 1.00 60.24  ? 82  LYS V HG3  1 
ATOM 44704 H HD2  . LYS U 1 82  ? 195.757 142.256 186.659 1.00 61.24  ? 82  LYS V HD2  1 
ATOM 44705 H HD3  . LYS U 1 82  ? 196.234 142.645 185.194 1.00 59.96  ? 82  LYS V HD3  1 
ATOM 44706 H HE2  . LYS U 1 82  ? 198.149 142.072 186.164 1.00 60.60  ? 82  LYS V HE2  1 
ATOM 44707 H HE3  . LYS U 1 82  ? 198.167 143.651 186.345 1.00 60.26  ? 82  LYS V HE3  1 
ATOM 44708 H HZ1  . LYS U 1 82  ? 197.511 143.385 188.470 1.00 61.77  ? 82  LYS V HZ1  1 
ATOM 44709 H HZ2  . LYS U 1 82  ? 198.658 142.520 188.295 1.00 61.32  ? 82  LYS V HZ2  1 
ATOM 44710 H HZ3  . LYS U 1 82  ? 197.324 141.958 188.316 1.00 61.64  ? 82  LYS V HZ3  1 
ATOM 44711 N N    . ARG U 1 83  ? 192.138 146.565 186.877 1.00 60.56  ? 83  ARG V N    1 
ATOM 44712 C CA   . ARG U 1 83  ? 191.518 146.908 188.154 1.00 62.11  ? 83  ARG V CA   1 
ATOM 44713 C C    . ARG U 1 83  ? 190.771 145.695 188.695 1.00 60.84  ? 83  ARG V C    1 
ATOM 44714 O O    . ARG U 1 83  ? 189.843 145.190 188.054 1.00 63.63  ? 83  ARG V O    1 
ATOM 44715 C CB   . ARG U 1 83  ? 190.586 148.116 188.024 1.00 59.84  ? 83  ARG V CB   1 
ATOM 44716 C CG   . ARG U 1 83  ? 189.412 147.962 187.077 1.00 57.00  ? 83  ARG V CG   1 
ATOM 44717 C CD   . ARG U 1 83  ? 188.433 149.113 187.245 1.00 51.53  ? 83  ARG V CD   1 
ATOM 44718 N NE   . ARG U 1 83  ? 188.971 150.388 186.785 1.00 53.89  ? 83  ARG V NE   1 
ATOM 44719 C CZ   . ARG U 1 83  ? 188.763 150.915 185.586 1.00 56.45  ? 83  ARG V CZ   1 
ATOM 44720 N NH1  . ARG U 1 83  ? 188.016 150.308 184.680 1.00 56.64  ? 83  ARG V NH1  1 
ATOM 44721 N NH2  . ARG U 1 83  ? 189.319 152.085 185.289 1.00 61.35  ? 83  ARG V NH2  1 
ATOM 44722 H H    . ARG U 1 83  ? 191.576 146.508 186.230 1.00 58.99  ? 83  ARG V H    1 
ATOM 44723 H HA   . ARG U 1 83  ? 192.212 147.135 188.790 1.00 58.66  ? 83  ARG V HA   1 
ATOM 44724 H HB2  . ARG U 1 83  ? 190.226 148.315 188.901 1.00 56.91  ? 83  ARG V HB2  1 
ATOM 44725 H HB3  . ARG U 1 83  ? 191.108 148.870 187.711 1.00 58.77  ? 83  ARG V HB3  1 
ATOM 44726 H HG2  . ARG U 1 83  ? 189.733 147.961 186.164 1.00 57.97  ? 83  ARG V HG2  1 
ATOM 44727 H HG3  . ARG U 1 83  ? 188.935 147.142 187.267 1.00 58.63  ? 83  ARG V HG3  1 
ATOM 44728 H HD2  . ARG U 1 83  ? 187.622 148.919 186.757 1.00 57.51  ? 83  ARG V HD2  1 
ATOM 44729 H HD3  . ARG U 1 83  ? 188.230 149.209 188.189 1.00 56.27  ? 83  ARG V HD3  1 
ATOM 44730 H HE   . ARG U 1 83  ? 189.419 150.856 187.350 1.00 56.49  ? 83  ARG V HE   1 
ATOM 44731 H HH11 . ARG U 1 83  ? 187.654 149.549 184.851 1.00 58.55  ? 83  ARG V HH11 1 
ATOM 44732 H HH12 . ARG U 1 83  ? 187.913 150.665 183.904 1.00 57.44  ? 83  ARG V HH12 1 
ATOM 44733 H HH21 . ARG U 1 83  ? 189.808 152.486 185.871 1.00 57.01  ? 83  ARG V HH21 1 
ATOM 44734 H HH22 . ARG U 1 83  ? 189.206 152.430 184.511 1.00 57.41  ? 83  ARG V HH22 1 
ATOM 44735 N N    . SER U 1 84  ? 191.199 145.218 189.859 1.00 70.65  ? 84  SER V N    1 
ATOM 44736 C CA   . SER U 1 84  ? 190.505 144.139 190.545 1.00 69.58  ? 84  SER V CA   1 
ATOM 44737 C C    . SER U 1 84  ? 189.030 144.493 190.744 1.00 71.60  ? 84  SER V C    1 
ATOM 44738 O O    . SER U 1 84  ? 188.721 145.599 191.210 1.00 70.76  ? 84  SER V O    1 
ATOM 44739 C CB   . SER U 1 84  ? 191.163 143.867 191.898 1.00 67.01  ? 84  SER V CB   1 
ATOM 44740 O OG   . SER U 1 84  ? 192.572 143.782 191.772 1.00 72.96  ? 84  SER V OG   1 
ATOM 44741 H H    . SER U 1 84  ? 191.892 145.508 190.275 1.00 68.89  ? 84  SER V H    1 
ATOM 44742 H HA   . SER U 1 84  ? 190.583 143.339 190.008 1.00 69.30  ? 84  SER V HA   1 
ATOM 44743 H HB2  . SER U 1 84  ? 190.945 144.594 192.503 1.00 68.65  ? 84  SER V HB2  1 
ATOM 44744 H HB3  . SER U 1 84  ? 190.825 143.030 192.250 1.00 68.94  ? 84  SER V HB3  1 
ATOM 44745 H HG   . SER U 1 84  ? 192.919 143.630 192.521 1.00 69.47  ? 84  SER V HG   1 
ATOM 44746 N N    . PRO U 1 85  ? 188.102 143.597 190.404 1.00 80.95  ? 85  PRO V N    1 
ATOM 44747 C CA   . PRO U 1 85  ? 186.682 143.865 190.658 1.00 79.31  ? 85  PRO V CA   1 
ATOM 44748 C C    . PRO U 1 85  ? 186.338 144.006 192.135 1.00 78.47  ? 85  PRO V C    1 
ATOM 44749 O O    . PRO U 1 85  ? 187.049 143.539 193.028 1.00 77.55  ? 85  PRO V O    1 
ATOM 44750 C CB   . PRO U 1 85  ? 185.983 142.651 190.041 1.00 75.23  ? 85  PRO V CB   1 
ATOM 44751 C CG   . PRO U 1 85  ? 186.969 141.556 190.168 1.00 78.51  ? 85  PRO V CG   1 
ATOM 44752 C CD   . PRO U 1 85  ? 188.327 142.191 190.022 1.00 76.19  ? 85  PRO V CD   1 
ATOM 44753 H HA   . PRO U 1 85  ? 186.404 144.665 190.188 1.00 76.76  ? 85  PRO V HA   1 
ATOM 44754 H HB2  . PRO U 1 85  ? 185.177 142.449 190.539 1.00 76.72  ? 85  PRO V HB2  1 
ATOM 44755 H HB3  . PRO U 1 85  ? 185.779 142.826 189.110 1.00 76.37  ? 85  PRO V HB3  1 
ATOM 44756 H HG2  . PRO U 1 85  ? 186.882 141.142 191.041 1.00 77.34  ? 85  PRO V HG2  1 
ATOM 44757 H HG3  . PRO U 1 85  ? 186.822 140.904 189.467 1.00 76.65  ? 85  PRO V HG3  1 
ATOM 44758 H HD2  . PRO U 1 85  ? 188.961 141.774 190.627 1.00 76.59  ? 85  PRO V HD2  1 
ATOM 44759 H HD3  . PRO U 1 85  ? 188.627 142.136 189.101 1.00 76.00  ? 85  PRO V HD3  1 
ATOM 44760 N N    . LEU U 1 86  ? 185.210 144.676 192.369 1.00 81.36  ? 86  LEU V N    1 
ATOM 44761 C CA   . LEU U 1 86  ? 184.595 144.849 193.682 1.00 82.79  ? 86  LEU V CA   1 
ATOM 44762 C C    . LEU U 1 86  ? 184.284 143.526 194.374 1.00 82.18  ? 86  LEU V C    1 
ATOM 44763 O O    . LEU U 1 86  ? 183.326 142.842 194.002 1.00 82.48  ? 86  LEU V O    1 
ATOM 44764 C CB   . LEU U 1 86  ? 183.306 145.664 193.561 1.00 82.34  ? 86  LEU V CB   1 
ATOM 44765 C CG   . LEU U 1 86  ? 183.373 146.992 192.803 1.00 88.34  ? 86  LEU V CG   1 
ATOM 44766 C CD1  . LEU U 1 86  ? 181.972 147.542 192.607 1.00 80.50  ? 86  LEU V CD1  1 
ATOM 44767 C CD2  . LEU U 1 86  ? 184.244 147.999 193.538 1.00 84.83  ? 86  LEU V CD2  1 
ATOM 44768 H H    . LEU U 1 86  ? 184.758 145.051 191.742 1.00 81.43  ? 86  LEU V H    1 
ATOM 44769 H HA   . LEU U 1 86  ? 185.206 145.342 194.250 1.00 82.02  ? 86  LEU V HA   1 
ATOM 44770 H HB2  . LEU U 1 86  ? 182.646 145.115 193.111 1.00 81.70  ? 86  LEU V HB2  1 
ATOM 44771 H HB3  . LEU U 1 86  ? 182.995 145.863 194.457 1.00 81.28  ? 86  LEU V HB3  1 
ATOM 44772 H HG   . LEU U 1 86  ? 183.760 146.843 191.927 1.00 82.79  ? 86  LEU V HG   1 
ATOM 44773 H HD11 . LEU U 1 86  ? 182.018 148.345 192.065 1.00 81.43  ? 86  LEU V HD11 1 
ATOM 44774 H HD12 . LEU U 1 86  ? 181.429 146.872 192.161 1.00 82.11  ? 86  LEU V HD12 1 
ATOM 44775 H HD13 . LEU U 1 86  ? 181.593 147.749 193.475 1.00 81.61  ? 86  LEU V HD13 1 
ATOM 44776 H HD21 . LEU U 1 86  ? 183.844 148.191 194.399 1.00 82.36  ? 86  LEU V HD21 1 
ATOM 44777 H HD22 . LEU U 1 86  ? 184.299 148.812 193.011 1.00 81.87  ? 86  LEU V HD22 1 
ATOM 44778 H HD23 . LEU U 1 86  ? 185.130 147.623 193.660 1.00 82.17  ? 86  LEU V HD23 1 
ATOM 44779 N N    . MET U 1 87  ? 185.081 143.154 195.371 1.00 93.31  ? 87  MET V N    1 
ATOM 44780 C CA   . MET U 1 87  ? 184.817 141.926 196.108 1.00 94.20  ? 87  MET V CA   1 
ATOM 44781 C C    . MET U 1 87  ? 183.606 142.107 197.016 1.00 93.93  ? 87  MET V C    1 
ATOM 44782 O O    . MET U 1 87  ? 183.449 143.138 197.675 1.00 92.20  ? 87  MET V O    1 
ATOM 44783 C CB   . MET U 1 87  ? 186.039 141.533 196.939 1.00 93.10  ? 87  MET V CB   1 
ATOM 44784 C CG   . MET U 1 87  ? 187.242 141.097 196.117 1.00 94.05  ? 87  MET V CG   1 
ATOM 44785 S SD   . MET U 1 87  ? 186.907 139.683 195.049 1.00 105.89 ? 87  MET V SD   1 
ATOM 44786 C CE   . MET U 1 87  ? 186.587 138.409 196.268 1.00 94.38  ? 87  MET V CE   1 
ATOM 44787 H H    . MET U 1 87  ? 185.771 143.592 195.641 1.00 92.52  ? 87  MET V H    1 
ATOM 44788 H HA   . MET U 1 87  ? 184.632 141.213 195.478 1.00 92.49  ? 87  MET V HA   1 
ATOM 44789 H HB2  . MET U 1 87  ? 186.307 142.297 197.473 1.00 92.63  ? 87  MET V HB2  1 
ATOM 44790 H HB3  . MET U 1 87  ? 185.794 140.798 197.522 1.00 92.92  ? 87  MET V HB3  1 
ATOM 44791 H HG2  . MET U 1 87  ? 187.521 141.836 195.554 1.00 92.66  ? 87  MET V HG2  1 
ATOM 44792 H HG3  . MET U 1 87  ? 187.961 140.852 196.720 1.00 92.81  ? 87  MET V HG3  1 
ATOM 44793 H HE1  . MET U 1 87  ? 186.467 137.561 195.812 1.00 93.04  ? 87  MET V HE1  1 
ATOM 44794 H HE2  . MET U 1 87  ? 187.343 138.356 196.872 1.00 93.15  ? 87  MET V HE2  1 
ATOM 44795 H HE3  . MET U 1 87  ? 185.783 138.635 196.760 1.00 92.90  ? 87  MET V HE3  1 
ATOM 44796 N N    . ILE U 1 88  ? 182.746 141.090 197.041 1.00 81.79  ? 88  ILE V N    1 
ATOM 44797 C CA   . ILE U 1 88  ? 181.518 141.093 197.830 1.00 79.93  ? 88  ILE V CA   1 
ATOM 44798 C C    . ILE U 1 88  ? 181.429 139.795 198.618 1.00 81.09  ? 88  ILE V C    1 
ATOM 44799 O O    . ILE U 1 88  ? 181.671 138.712 198.072 1.00 81.58  ? 88  ILE V O    1 
ATOM 44800 C CB   . ILE U 1 88  ? 180.269 141.292 196.946 1.00 81.97  ? 88  ILE V CB   1 
ATOM 44801 C CG1  . ILE U 1 88  ? 179.997 140.075 196.054 1.00 82.79  ? 88  ILE V CG1  1 
ATOM 44802 C CG2  . ILE U 1 88  ? 180.416 142.542 196.098 1.00 78.54  ? 88  ILE V CG2  1 
ATOM 44803 C CD1  . ILE U 1 88  ? 178.671 140.143 195.339 1.00 80.11  ? 88  ILE V CD1  1 
ATOM 44804 H H    . ILE U 1 88  ? 182.856 140.367 196.593 1.00 81.35  ? 88  ILE V H    1 
ATOM 44805 H HA   . ILE U 1 88  ? 181.553 141.824 198.465 1.00 80.82  ? 88  ILE V HA   1 
ATOM 44806 H HB   . ILE U 1 88  ? 179.504 141.412 197.530 1.00 80.98  ? 88  ILE V HB   1 
ATOM 44807 H HG12 . ILE U 1 88  ? 180.697 140.010 195.386 1.00 80.85  ? 88  ILE V HG12 1 
ATOM 44808 H HG13 . ILE U 1 88  ? 179.973 139.268 196.587 1.00 81.10  ? 88  ILE V HG13 1 
ATOM 44809 H HG21 . ILE U 1 88  ? 179.552 142.767 195.719 1.00 80.45  ? 88  ILE V HG21 1 
ATOM 44810 H HG22 . ILE U 1 88  ? 180.731 143.266 196.660 1.00 80.56  ? 88  ILE V HG22 1 
ATOM 44811 H HG23 . ILE U 1 88  ? 181.055 142.368 195.389 1.00 80.84  ? 88  ILE V HG23 1 
ATOM 44812 H HD11 . ILE U 1 88  ? 178.512 139.298 194.889 1.00 80.60  ? 88  ILE V HD11 1 
ATOM 44813 H HD12 . ILE U 1 88  ? 177.971 140.306 195.991 1.00 80.52  ? 88  ILE V HD12 1 
ATOM 44814 H HD13 . ILE U 1 88  ? 178.696 140.864 194.694 1.00 80.72  ? 88  ILE V HD13 1 
ATOM 44815 N N    . THR U 1 89  ? 181.110 139.905 199.905 1.00 90.26  ? 89  THR V N    1 
ATOM 44816 C CA   . THR U 1 89  ? 180.888 138.723 200.720 1.00 89.87  ? 89  THR V CA   1 
ATOM 44817 C C    . THR U 1 89  ? 179.606 138.021 200.272 1.00 90.53  ? 89  THR V C    1 
ATOM 44818 O O    . THR U 1 89  ? 178.732 138.613 199.633 1.00 91.71  ? 89  THR V O    1 
ATOM 44819 C CB   . THR U 1 89  ? 180.813 139.110 202.201 1.00 87.40  ? 89  THR V CB   1 
ATOM 44820 O OG1  . THR U 1 89  ? 182.032 139.757 202.587 1.00 81.96  ? 89  THR V OG1  1 
ATOM 44821 C CG2  . THR U 1 89  ? 180.603 137.888 203.088 1.00 88.02  ? 89  THR V CG2  1 
ATOM 44822 H H    . THR U 1 89  ? 181.016 140.650 200.323 1.00 87.62  ? 89  THR V H    1 
ATOM 44823 H HA   . THR U 1 89  ? 181.630 138.110 200.602 1.00 87.42  ? 89  THR V HA   1 
ATOM 44824 H HB   . THR U 1 89  ? 180.070 139.716 202.336 1.00 87.46  ? 89  THR V HB   1 
ATOM 44825 H HG1  . THR U 1 89  ? 182.058 140.534 202.270 1.00 86.84  ? 89  THR V HG1  1 
ATOM 44826 H HG21 . THR U 1 89  ? 180.753 138.124 204.017 1.00 87.66  ? 89  THR V HG21 1 
ATOM 44827 H HG22 . THR U 1 89  ? 181.224 137.187 202.838 1.00 87.45  ? 89  THR V HG22 1 
ATOM 44828 H HG23 . THR U 1 89  ? 179.698 137.554 202.993 1.00 86.95  ? 89  THR V HG23 1 
ATOM 44829 N N    . GLU U 1 90  ? 179.504 136.735 200.614 1.00 94.55  ? 90  GLU V N    1 
ATOM 44830 C CA   . GLU U 1 90  ? 178.335 135.951 200.223 1.00 93.50  ? 90  GLU V CA   1 
ATOM 44831 C C    . GLU U 1 90  ? 177.033 136.542 200.749 1.00 94.15  ? 90  GLU V C    1 
ATOM 44832 O O    . GLU U 1 90  ? 176.000 136.451 200.075 1.00 93.63  ? 90  GLU V O    1 
ATOM 44833 C CB   . GLU U 1 90  ? 178.484 134.507 200.705 1.00 93.33  ? 90  GLU V CB   1 
ATOM 44834 C CG   . GLU U 1 90  ? 179.554 133.693 199.978 1.00 95.57  ? 90  GLU V CG   1 
ATOM 44835 C CD   . GLU U 1 90  ? 180.969 134.142 200.291 1.00 96.42  ? 90  GLU V CD   1 
ATOM 44836 O OE1  . GLU U 1 90  ? 181.184 134.729 201.373 1.00 95.10  ? 90  GLU V OE1  1 
ATOM 44837 O OE2  . GLU U 1 90  ? 181.866 133.909 199.455 1.00 94.17  ? 90  GLU V OE2  1 
ATOM 44838 H H    . GLU U 1 90  ? 180.087 136.306 201.076 1.00 92.98  ? 90  GLU V H    1 
ATOM 44839 H HA   . GLU U 1 90  ? 178.282 135.937 199.255 1.00 92.59  ? 90  GLU V HA   1 
ATOM 44840 H HB2  . GLU U 1 90  ? 178.716 134.518 201.647 1.00 93.01  ? 90  GLU V HB2  1 
ATOM 44841 H HB3  . GLU U 1 90  ? 177.636 134.051 200.585 1.00 92.68  ? 90  GLU V HB3  1 
ATOM 44842 H HG2  . GLU U 1 90  ? 179.472 132.763 200.240 1.00 93.18  ? 90  GLU V HG2  1 
ATOM 44843 H HG3  . GLU U 1 90  ? 179.418 133.781 199.021 1.00 93.21  ? 90  GLU V HG3  1 
ATOM 44844 N N    . SER U 1 91  ? 177.048 137.150 201.936 1.00 84.02  ? 91  SER V N    1 
ATOM 44845 C CA   . SER U 1 91  ? 175.836 137.793 202.433 1.00 84.97  ? 91  SER V CA   1 
ATOM 44846 C C    . SER U 1 91  ? 175.524 139.085 201.694 1.00 82.51  ? 91  SER V C    1 
ATOM 44847 O O    . SER U 1 91  ? 174.361 139.497 201.652 1.00 80.87  ? 91  SER V O    1 
ATOM 44848 C CB   . SER U 1 91  ? 175.966 138.077 203.929 1.00 87.19  ? 91  SER V CB   1 
ATOM 44849 O OG   . SER U 1 91  ? 177.074 138.920 204.192 1.00 85.61  ? 91  SER V OG   1 
ATOM 44850 H H    . SER U 1 91  ? 177.727 137.204 202.459 1.00 83.91  ? 91  SER V H    1 
ATOM 44851 H HA   . SER U 1 91  ? 175.088 137.191 202.307 1.00 84.49  ? 91  SER V HA   1 
ATOM 44852 H HB2  . SER U 1 91  ? 175.158 138.516 204.236 1.00 84.16  ? 91  SER V HB2  1 
ATOM 44853 H HB3  . SER U 1 91  ? 176.089 137.239 204.400 1.00 84.73  ? 91  SER V HB3  1 
ATOM 44854 H HG   . SER U 1 91  ? 177.153 139.040 205.019 1.00 84.19  ? 91  SER V HG   1 
ATOM 44855 N N    . GLU U 1 92  ? 176.531 139.726 201.111 1.00 78.45  ? 92  GLU V N    1 
ATOM 44856 C CA   . GLU U 1 92  ? 176.351 140.975 200.391 1.00 73.71  ? 92  GLU V CA   1 
ATOM 44857 C C    . GLU U 1 92  ? 175.970 140.723 198.938 1.00 75.66  ? 92  GLU V C    1 
ATOM 44858 O O    . GLU U 1 92  ? 176.340 139.706 198.344 1.00 83.55  ? 92  GLU V O    1 
ATOM 44859 C CB   . GLU U 1 92  ? 177.627 141.813 200.454 1.00 75.64  ? 92  GLU V CB   1 
ATOM 44860 C CG   . GLU U 1 92  ? 177.970 142.308 201.845 1.00 82.86  ? 92  GLU V CG   1 
ATOM 44861 C CD   . GLU U 1 92  ? 179.381 142.849 201.939 1.00 82.80  ? 92  GLU V CD   1 
ATOM 44862 O OE1  . GLU U 1 92  ? 180.057 142.931 200.893 1.00 82.98  ? 92  GLU V OE1  1 
ATOM 44863 O OE2  . GLU U 1 92  ? 179.813 143.193 203.058 1.00 82.46  ? 92  GLU V OE2  1 
ATOM 44864 H H    . GLU U 1 92  ? 177.345 139.451 201.122 1.00 80.74  ? 92  GLU V H    1 
ATOM 44865 H HA   . GLU U 1 92  ? 175.637 141.481 200.805 1.00 79.72  ? 92  GLU V HA   1 
ATOM 44866 H HB2  . GLU U 1 92  ? 178.368 141.272 200.142 1.00 79.60  ? 92  GLU V HB2  1 
ATOM 44867 H HB3  . GLU U 1 92  ? 177.520 142.584 199.882 1.00 79.38  ? 92  GLU V HB3  1 
ATOM 44868 H HG2  . GLU U 1 92  ? 177.356 143.019 202.086 1.00 80.49  ? 92  GLU V HG2  1 
ATOM 44869 H HG3  . GLU U 1 92  ? 177.888 141.571 202.470 1.00 80.32  ? 92  GLU V HG3  1 
ATOM 44870 N N    . ARG U 1 93  ? 175.221 141.664 198.370 1.00 65.42  ? 93  ARG V N    1 
ATOM 44871 C CA   . ARG U 1 93  ? 174.792 141.594 196.982 1.00 63.55  ? 93  ARG V CA   1 
ATOM 44872 C C    . ARG U 1 93  ? 174.794 142.992 196.382 1.00 65.08  ? 93  ARG V C    1 
ATOM 44873 O O    . ARG U 1 93  ? 174.441 143.969 197.048 1.00 70.03  ? 93  ARG V O    1 
ATOM 44874 C CB   . ARG U 1 93  ? 173.412 140.930 196.832 1.00 63.68  ? 93  ARG V CB   1 
ATOM 44875 C CG   . ARG U 1 93  ? 172.209 141.823 197.083 1.00 69.56  ? 93  ARG V CG   1 
ATOM 44876 C CD   . ARG U 1 93  ? 171.213 141.134 198.003 1.00 70.54  ? 93  ARG V CD   1 
ATOM 44877 N NE   . ARG U 1 93  ? 171.755 140.877 199.334 1.00 74.81  ? 93  ARG V NE   1 
ATOM 44878 C CZ   . ARG U 1 93  ? 171.286 141.380 200.468 1.00 72.81  ? 93  ARG V CZ   1 
ATOM 44879 N NH1  . ARG U 1 93  ? 170.128 142.018 200.521 1.00 70.83  ? 93  ARG V NH1  1 
ATOM 44880 N NH2  . ARG U 1 93  ? 171.949 141.153 201.598 1.00 72.93  ? 93  ARG V NH2  1 
ATOM 44881 H H    . ARG U 1 93  ? 174.945 142.367 198.779 1.00 69.62  ? 93  ARG V H    1 
ATOM 44882 H HA   . ARG U 1 93  ? 175.431 141.061 196.487 1.00 69.31  ? 93  ARG V HA   1 
ATOM 44883 H HB2  . ARG U 1 93  ? 173.336 140.592 195.927 1.00 68.65  ? 93  ARG V HB2  1 
ATOM 44884 H HB3  . ARG U 1 93  ? 173.362 140.190 197.455 1.00 68.82  ? 93  ARG V HB3  1 
ATOM 44885 H HG2  . ARG U 1 93  ? 172.484 142.641 197.519 1.00 70.03  ? 93  ARG V HG2  1 
ATOM 44886 H HG3  . ARG U 1 93  ? 171.769 142.017 196.240 1.00 68.93  ? 93  ARG V HG3  1 
ATOM 44887 H HD2  . ARG U 1 93  ? 170.424 141.690 198.073 1.00 69.07  ? 93  ARG V HD2  1 
ATOM 44888 H HD3  . ARG U 1 93  ? 170.975 140.278 197.613 1.00 68.55  ? 93  ARG V HD3  1 
ATOM 44889 H HE   . ARG U 1 93  ? 172.403 140.315 199.392 1.00 69.84  ? 93  ARG V HE   1 
ATOM 44890 H HH11 . ARG U 1 93  ? 169.695 142.199 199.803 1.00 69.12  ? 93  ARG V HH11 1 
ATOM 44891 H HH12 . ARG U 1 93  ? 169.841 142.316 201.275 1.00 69.06  ? 93  ARG V HH12 1 
ATOM 44892 H HH21 . ARG U 1 93  ? 172.658 140.668 201.574 1.00 70.13  ? 93  ARG V HH21 1 
ATOM 44893 H HH22 . ARG U 1 93  ? 171.595 141.339 202.352 1.00 69.63  ? 93  ARG V HH22 1 
ATOM 44894 N N    . ILE U 1 94  ? 175.209 143.071 195.120 1.00 63.94  ? 94  ILE V N    1 
ATOM 44895 C CA   . ILE U 1 94  ? 175.231 144.314 194.349 1.00 61.25  ? 94  ILE V CA   1 
ATOM 44896 C C    . ILE U 1 94  ? 173.813 144.618 193.872 1.00 60.98  ? 94  ILE V C    1 
ATOM 44897 O O    . ILE U 1 94  ? 173.352 144.077 192.866 1.00 67.49  ? 94  ILE V O    1 
ATOM 44898 C CB   . ILE U 1 94  ? 176.218 144.256 193.181 1.00 63.22  ? 94  ILE V CB   1 
ATOM 44899 C CG1  . ILE U 1 94  ? 177.499 143.503 193.567 1.00 64.90  ? 94  ILE V CG1  1 
ATOM 44900 C CG2  . ILE U 1 94  ? 176.556 145.658 192.731 1.00 58.65  ? 94  ILE V CG2  1 
ATOM 44901 C CD1  . ILE U 1 94  ? 178.451 143.297 192.412 1.00 67.89  ? 94  ILE V CD1  1 
ATOM 44902 H H    . ILE U 1 94  ? 175.470 142.388 194.673 1.00 65.76  ? 94  ILE V H    1 
ATOM 44903 H HA   . ILE U 1 94  ? 175.506 145.034 194.933 1.00 64.84  ? 94  ILE V HA   1 
ATOM 44904 H HB   . ILE U 1 94  ? 175.797 143.791 192.444 1.00 65.39  ? 94  ILE V HB   1 
ATOM 44905 H HG12 . ILE U 1 94  ? 177.963 144.013 194.249 1.00 64.66  ? 94  ILE V HG12 1 
ATOM 44906 H HG13 . ILE U 1 94  ? 177.280 142.625 193.904 1.00 65.61  ? 94  ILE V HG13 1 
ATOM 44907 H HG21 . ILE U 1 94  ? 177.059 145.612 191.904 1.00 64.45  ? 94  ILE V HG21 1 
ATOM 44908 H HG22 . ILE U 1 94  ? 177.084 146.089 193.420 1.00 64.48  ? 94  ILE V HG22 1 
ATOM 44909 H HG23 . ILE U 1 94  ? 175.732 146.148 192.591 1.00 63.84  ? 94  ILE V HG23 1 
ATOM 44910 H HD11 . ILE U 1 94  ? 179.184 142.734 192.706 1.00 65.69  ? 94  ILE V HD11 1 
ATOM 44911 H HD12 . ILE U 1 94  ? 178.792 144.159 192.126 1.00 65.37  ? 94  ILE V HD12 1 
ATOM 44912 H HD13 . ILE U 1 94  ? 177.977 142.868 191.683 1.00 65.76  ? 94  ILE V HD13 1 
ATOM 44913 N N    . ILE U 1 95  ? 173.119 145.492 194.599 1.00 54.95  ? 95  ILE V N    1 
ATOM 44914 C CA   . ILE U 1 95  ? 171.753 145.850 194.239 1.00 57.75  ? 95  ILE V CA   1 
ATOM 44915 C C    . ILE U 1 95  ? 171.745 146.918 193.149 1.00 59.50  ? 95  ILE V C    1 
ATOM 44916 O O    . ILE U 1 95  ? 170.800 146.995 192.357 1.00 66.43  ? 95  ILE V O    1 
ATOM 44917 C CB   . ILE U 1 95  ? 170.969 146.295 195.489 1.00 53.32  ? 95  ILE V CB   1 
ATOM 44918 C CG1  . ILE U 1 95  ? 171.376 147.698 195.956 1.00 57.86  ? 95  ILE V CG1  1 
ATOM 44919 C CG2  . ILE U 1 95  ? 171.169 145.305 196.618 1.00 59.05  ? 95  ILE V CG2  1 
ATOM 44920 C CD1  . ILE U 1 95  ? 170.372 148.335 196.879 1.00 56.73  ? 95  ILE V CD1  1 
ATOM 44921 H H    . ILE U 1 95  ? 173.417 145.889 195.299 1.00 59.97  ? 95  ILE V H    1 
ATOM 44922 H HA   . ILE U 1 95  ? 171.311 145.065 193.881 1.00 61.21  ? 95  ILE V HA   1 
ATOM 44923 H HB   . ILE U 1 95  ? 170.027 146.315 195.264 1.00 59.48  ? 95  ILE V HB   1 
ATOM 44924 H HG12 . ILE U 1 95  ? 172.218 147.635 196.435 1.00 60.64  ? 95  ILE V HG12 1 
ATOM 44925 H HG13 . ILE U 1 95  ? 171.471 148.301 195.207 1.00 59.76  ? 95  ILE V HG13 1 
ATOM 44926 H HG21 . ILE U 1 95  ? 171.005 144.410 196.285 1.00 60.16  ? 95  ILE V HG21 1 
ATOM 44927 H HG22 . ILE U 1 95  ? 172.079 145.378 196.944 1.00 60.18  ? 95  ILE V HG22 1 
ATOM 44928 H HG23 . ILE U 1 95  ? 170.548 145.516 197.331 1.00 60.84  ? 95  ILE V HG23 1 
ATOM 44929 H HD11 . ILE U 1 95  ? 170.701 149.204 197.150 1.00 60.10  ? 95  ILE V HD11 1 
ATOM 44930 H HD12 . ILE U 1 95  ? 170.255 147.767 197.656 1.00 59.04  ? 95  ILE V HD12 1 
ATOM 44931 H HD13 . ILE U 1 95  ? 169.529 148.429 196.409 1.00 59.72  ? 95  ILE V HD13 1 
ATOM 44932 N N    . TYR U 1 96  ? 172.778 147.754 193.097 1.00 63.77  ? 96  TYR V N    1 
ATOM 44933 C CA   . TYR U 1 96  ? 172.873 148.828 192.122 1.00 56.61  ? 96  TYR V CA   1 
ATOM 44934 C C    . TYR U 1 96  ? 174.348 149.054 191.832 1.00 58.76  ? 96  TYR V C    1 
ATOM 44935 O O    . TYR U 1 96  ? 175.168 149.070 192.753 1.00 66.17  ? 96  TYR V O    1 
ATOM 44936 C CB   . TYR U 1 96  ? 172.219 150.114 192.627 1.00 58.23  ? 96  TYR V CB   1 
ATOM 44937 C CG   . TYR U 1 96  ? 172.103 151.184 191.570 1.00 60.84  ? 96  TYR V CG   1 
ATOM 44938 C CD1  . TYR U 1 96  ? 171.034 151.195 190.687 1.00 66.11  ? 96  TYR V CD1  1 
ATOM 44939 C CD2  . TYR U 1 96  ? 173.061 152.178 191.449 1.00 58.58  ? 96  TYR V CD2  1 
ATOM 44940 C CE1  . TYR U 1 96  ? 170.933 152.153 189.703 1.00 67.17  ? 96  TYR V CE1  1 
ATOM 44941 C CE2  . TYR U 1 96  ? 172.962 153.148 190.477 1.00 60.08  ? 96  TYR V CE2  1 
ATOM 44942 C CZ   . TYR U 1 96  ? 171.894 153.134 189.608 1.00 66.82  ? 96  TYR V CZ   1 
ATOM 44943 O OH   . TYR U 1 96  ? 171.771 154.116 188.654 1.00 72.00  ? 96  TYR V OH   1 
ATOM 44944 H H    . TYR U 1 96  ? 173.451 147.717 193.631 1.00 63.27  ? 96  TYR V H    1 
ATOM 44945 H HA   . TYR U 1 96  ? 172.436 148.564 191.299 1.00 62.49  ? 96  TYR V HA   1 
ATOM 44946 H HB2  . TYR U 1 96  ? 171.328 149.909 192.945 1.00 62.51  ? 96  TYR V HB2  1 
ATOM 44947 H HB3  . TYR U 1 96  ? 172.755 150.472 193.351 1.00 62.85  ? 96  TYR V HB3  1 
ATOM 44948 H HD1  . TYR U 1 96  ? 170.385 150.532 190.748 1.00 63.58  ? 96  TYR V HD1  1 
ATOM 44949 H HD2  . TYR U 1 96  ? 173.786 152.187 192.031 1.00 62.85  ? 96  TYR V HD2  1 
ATOM 44950 H HE1  . TYR U 1 96  ? 170.203 152.157 189.128 1.00 63.85  ? 96  TYR V HE1  1 
ATOM 44951 H HE2  . TYR U 1 96  ? 173.602 153.818 190.417 1.00 62.50  ? 96  TYR V HE2  1 
ATOM 44952 H HH   . TYR U 1 96  ? 172.480 154.565 188.617 1.00 64.26  ? 96  TYR V HH   1 
ATOM 44953 N N    . SER U 1 97  ? 174.682 149.226 190.555 1.00 57.07  ? 97  SER V N    1 
ATOM 44954 C CA   . SER U 1 97  ? 176.070 149.469 190.186 1.00 62.48  ? 97  SER V CA   1 
ATOM 44955 C C    . SER U 1 97  ? 176.157 150.098 188.806 1.00 62.65  ? 97  SER V C    1 
ATOM 44956 O O    . SER U 1 97  ? 175.553 149.607 187.848 1.00 71.41  ? 97  SER V O    1 
ATOM 44957 C CB   . SER U 1 97  ? 176.876 148.169 190.215 1.00 69.30  ? 97  SER V CB   1 
ATOM 44958 O OG   . SER U 1 97  ? 178.265 148.429 190.133 1.00 64.83  ? 97  SER V OG   1 
ATOM 44959 H H    . SER U 1 97  ? 174.134 149.211 189.897 1.00 64.38  ? 97  SER V H    1 
ATOM 44960 H HA   . SER U 1 97  ? 176.465 150.083 190.820 1.00 65.73  ? 97  SER V HA   1 
ATOM 44961 H HB2  . SER U 1 97  ? 176.689 147.707 191.043 1.00 65.97  ? 97  SER V HB2  1 
ATOM 44962 H HB3  . SER U 1 97  ? 176.613 147.621 189.459 1.00 65.60  ? 97  SER V HB3  1 
ATOM 44963 H HG   . SER U 1 97  ? 178.660 147.775 189.785 1.00 65.08  ? 97  SER V HG   1 
ATOM 44964 N N    . GLU U 1 98  ? 176.914 151.188 188.727 1.00 68.36  ? 98  GLU V N    1 
ATOM 44965 C CA   . GLU U 1 98  ? 177.218 151.896 187.496 1.00 64.46  ? 98  GLU V CA   1 
ATOM 44966 C C    . GLU U 1 98  ? 178.686 151.783 187.124 1.00 65.21  ? 98  GLU V C    1 
ATOM 44967 O O    . GLU U 1 98  ? 179.063 152.171 186.013 1.00 75.20  ? 98  GLU V O    1 
ATOM 44968 C CB   . GLU U 1 98  ? 176.848 153.379 187.624 1.00 66.19  ? 98  GLU V CB   1 
ATOM 44969 C CG   . GLU U 1 98  ? 175.372 153.644 187.826 1.00 69.31  ? 98  GLU V CG   1 
ATOM 44970 C CD   . GLU U 1 98  ? 175.100 155.026 188.386 1.00 73.52  ? 98  GLU V CD   1 
ATOM 44971 O OE1  . GLU U 1 98  ? 176.066 155.798 188.563 1.00 73.38  ? 98  GLU V OE1  1 
ATOM 44972 O OE2  . GLU U 1 98  ? 173.921 155.346 188.645 1.00 75.70  ? 98  GLU V OE2  1 
ATOM 44973 H H    . GLU U 1 98  ? 177.278 151.553 189.414 1.00 70.45  ? 98  GLU V H    1 
ATOM 44974 H HA   . GLU U 1 98  ? 176.695 151.517 186.775 1.00 70.64  ? 98  GLU V HA   1 
ATOM 44975 H HB2  . GLU U 1 98  ? 177.323 153.749 188.384 1.00 70.67  ? 98  GLU V HB2  1 
ATOM 44976 H HB3  . GLU U 1 98  ? 177.123 153.836 186.814 1.00 70.44  ? 98  GLU V HB3  1 
ATOM 44977 H HG2  . GLU U 1 98  ? 174.918 153.570 186.973 1.00 70.66  ? 98  GLU V HG2  1 
ATOM 44978 H HG3  . GLU U 1 98  ? 175.016 152.992 188.449 1.00 69.92  ? 98  GLU V HG3  1 
ATOM 44979 N N    . ILE U 1 99  ? 179.513 151.268 188.023 1.00 57.63  ? 99  ILE V N    1 
ATOM 44980 C CA   . ILE U 1 99  ? 180.948 151.119 187.783 1.00 63.49  ? 99  ILE V CA   1 
ATOM 44981 C C    . ILE U 1 99  ? 181.180 149.955 186.824 1.00 66.97  ? 99  ILE V C    1 
ATOM 44982 O O    . ILE U 1 99  ? 180.705 148.840 187.091 1.00 67.12  ? 99  ILE V O    1 
ATOM 44983 C CB   . ILE U 1 99  ? 181.679 150.897 189.104 1.00 65.36  ? 99  ILE V CB   1 
ATOM 44984 C CG1  . ILE U 1 99  ? 181.665 152.187 189.932 1.00 60.63  ? 99  ILE V CG1  1 
ATOM 44985 C CG2  . ILE U 1 99  ? 183.083 150.379 188.854 1.00 65.79  ? 99  ILE V CG2  1 
ATOM 44986 C CD1  . ILE U 1 99  ? 182.295 152.057 191.298 1.00 58.32  ? 99  ILE V CD1  1 
ATOM 44987 H H    . ILE U 1 99  ? 179.266 150.990 188.796 1.00 65.73  ? 99  ILE V H    1 
ATOM 44988 H HA   . ILE U 1 99  ? 181.280 151.943 187.404 1.00 66.23  ? 99  ILE V HA   1 
ATOM 44989 H HB   . ILE U 1 99  ? 181.197 150.221 189.600 1.00 65.84  ? 99  ILE V HB   1 
ATOM 44990 H HG12 . ILE U 1 99  ? 182.147 152.873 189.448 1.00 66.19  ? 99  ILE V HG12 1 
ATOM 44991 H HG13 . ILE U 1 99  ? 180.745 152.463 190.058 1.00 64.78  ? 99  ILE V HG13 1 
ATOM 44992 H HG21 . ILE U 1 99  ? 183.049 149.481 188.491 1.00 66.49  ? 99  ILE V HG21 1 
ATOM 44993 H HG22 . ILE U 1 99  ? 183.571 150.362 189.690 1.00 65.38  ? 99  ILE V HG22 1 
ATOM 44994 H HG23 . ILE U 1 99  ? 183.513 150.982 188.236 1.00 66.58  ? 99  ILE V HG23 1 
ATOM 44995 H HD11 . ILE U 1 99  ? 182.083 152.849 191.814 1.00 64.83  ? 99  ILE V HD11 1 
ATOM 44996 H HD12 . ILE U 1 99  ? 183.253 151.974 191.198 1.00 66.25  ? 99  ILE V HD12 1 
ATOM 44997 H HD13 . ILE U 1 99  ? 181.941 151.271 191.738 1.00 66.10  ? 99  ILE V HD13 1 
ATOM 44998 N N    . PRO U 1 100 ? 181.884 150.167 185.709 1.00 76.26  ? 100 PRO V N    1 
ATOM 44999 C CA   . PRO U 1 100 ? 182.140 149.064 184.776 1.00 76.83  ? 100 PRO V CA   1 
ATOM 45000 C C    . PRO U 1 100 ? 182.857 147.897 185.435 1.00 76.64  ? 100 PRO V C    1 
ATOM 45001 O O    . PRO U 1 100 ? 183.809 148.070 186.199 1.00 73.11  ? 100 PRO V O    1 
ATOM 45002 C CB   . PRO U 1 100 ? 183.007 149.709 183.689 1.00 75.94  ? 100 PRO V CB   1 
ATOM 45003 C CG   . PRO U 1 100 ? 182.702 151.147 183.759 1.00 76.77  ? 100 PRO V CG   1 
ATOM 45004 C CD   . PRO U 1 100 ? 182.415 151.441 185.195 1.00 74.80  ? 100 PRO V CD   1 
ATOM 45005 H HA   . PRO U 1 100 ? 181.318 148.739 184.390 1.00 78.20  ? 100 PRO V HA   1 
ATOM 45006 H HB2  . PRO U 1 100 ? 183.942 149.548 183.883 1.00 77.24  ? 100 PRO V HB2  1 
ATOM 45007 H HB3  . PRO U 1 100 ? 182.766 149.347 182.824 1.00 78.37  ? 100 PRO V HB3  1 
ATOM 45008 H HG2  . PRO U 1 100 ? 183.470 151.654 183.456 1.00 77.50  ? 100 PRO V HG2  1 
ATOM 45009 H HG3  . PRO U 1 100 ? 181.926 151.340 183.213 1.00 79.96  ? 100 PRO V HG3  1 
ATOM 45010 H HD2  . PRO U 1 100 ? 183.230 151.680 185.659 1.00 77.07  ? 100 PRO V HD2  1 
ATOM 45011 H HD3  . PRO U 1 100 ? 181.746 152.140 185.261 1.00 77.59  ? 100 PRO V HD3  1 
ATOM 45012 N N    . GLU U 1 101 ? 182.377 146.696 185.122 1.00 79.69  ? 101 GLU V N    1 
ATOM 45013 C CA   . GLU U 1 101 ? 182.915 145.463 185.674 1.00 78.55  ? 101 GLU V CA   1 
ATOM 45014 C C    . GLU U 1 101 ? 184.165 144.979 184.950 1.00 81.11  ? 101 GLU V C    1 
ATOM 45015 O O    . GLU U 1 101 ? 184.880 144.128 185.491 1.00 80.41  ? 101 GLU V O    1 
ATOM 45016 C CB   . GLU U 1 101 ? 181.855 144.360 185.640 1.00 82.15  ? 101 GLU V CB   1 
ATOM 45017 C CG   . GLU U 1 101 ? 180.524 144.738 186.277 1.00 82.39  ? 101 GLU V CG   1 
ATOM 45018 C CD   . GLU U 1 101 ? 179.610 145.504 185.338 1.00 85.59  ? 101 GLU V CD   1 
ATOM 45019 O OE1  . GLU U 1 101 ? 180.035 145.807 184.203 1.00 83.58  ? 101 GLU V OE1  1 
ATOM 45020 O OE2  . GLU U 1 101 ? 178.467 145.809 185.738 1.00 85.60  ? 101 GLU V OE2  1 
ATOM 45021 H H    . GLU U 1 101 ? 181.733 146.572 184.569 1.00 80.86  ? 101 GLU V H    1 
ATOM 45022 H HA   . GLU U 1 101 ? 183.154 145.615 186.600 1.00 80.41  ? 101 GLU V HA   1 
ATOM 45023 H HB2  . GLU U 1 101 ? 181.686 144.122 184.716 1.00 81.56  ? 101 GLU V HB2  1 
ATOM 45024 H HB3  . GLU U 1 101 ? 182.199 143.588 186.115 1.00 81.16  ? 101 GLU V HB3  1 
ATOM 45025 H HG2  . GLU U 1 101 ? 180.065 143.930 186.549 1.00 80.85  ? 101 GLU V HG2  1 
ATOM 45026 H HG3  . GLU U 1 101 ? 180.696 145.298 187.049 1.00 81.23  ? 101 GLU V HG3  1 
ATOM 45027 N N    . GLU U 1 102 ? 184.443 145.488 183.750 1.00 78.15  ? 102 GLU V N    1 
ATOM 45028 C CA   . GLU U 1 102 ? 185.627 145.053 183.020 1.00 74.13  ? 102 GLU V CA   1 
ATOM 45029 C C    . GLU U 1 102 ? 186.893 145.259 183.843 1.00 76.03  ? 102 GLU V C    1 
ATOM 45030 O O    . GLU U 1 102 ? 187.107 146.316 184.441 1.00 80.01  ? 102 GLU V O    1 
ATOM 45031 C CB   . GLU U 1 102 ? 185.725 145.811 181.695 1.00 74.10  ? 102 GLU V CB   1 
ATOM 45032 C CG   . GLU U 1 102 ? 185.907 147.323 181.847 1.00 79.56  ? 102 GLU V CG   1 
ATOM 45033 C CD   . GLU U 1 102 ? 184.804 148.144 181.195 1.00 83.82  ? 102 GLU V CD   1 
ATOM 45034 O OE1  . GLU U 1 102 ? 183.822 147.562 180.687 1.00 87.85  ? 102 GLU V OE1  1 
ATOM 45035 O OE2  . GLU U 1 102 ? 184.919 149.388 181.195 1.00 79.77  ? 102 GLU V OE2  1 
ATOM 45036 H H    . GLU U 1 102 ? 183.968 146.076 183.344 1.00 77.23  ? 102 GLU V H    1 
ATOM 45037 H HA   . GLU U 1 102 ? 185.548 144.108 182.822 1.00 77.02  ? 102 GLU V HA   1 
ATOM 45038 H HB2  . GLU U 1 102 ? 186.492 145.474 181.209 1.00 76.39  ? 102 GLU V HB2  1 
ATOM 45039 H HB3  . GLU U 1 102 ? 184.921 145.637 181.183 1.00 77.10  ? 102 GLU V HB3  1 
ATOM 45040 H HG2  . GLU U 1 102 ? 185.913 147.549 182.789 1.00 77.29  ? 102 GLU V HG2  1 
ATOM 45041 H HG3  . GLU U 1 102 ? 186.750 147.579 181.441 1.00 77.41  ? 102 GLU V HG3  1 
ATOM 45042 N N    . GLU U 1 103 ? 187.728 144.222 183.866 1.00 69.50  ? 103 GLU V N    1 
ATOM 45043 C CA   . GLU U 1 103 ? 188.974 144.189 184.625 1.00 71.67  ? 103 GLU V CA   1 
ATOM 45044 C C    . GLU U 1 103 ? 190.163 144.764 183.859 1.00 74.72  ? 103 GLU V C    1 
ATOM 45045 O O    . GLU U 1 103 ? 190.743 145.778 184.259 1.00 81.10  ? 103 GLU V O    1 
ATOM 45046 C CB   . GLU U 1 103 ? 189.270 142.749 185.058 1.00 72.66  ? 103 GLU V CB   1 
ATOM 45047 C CG   . GLU U 1 103 ? 190.499 142.609 185.937 1.00 80.66  ? 103 GLU V CG   1 
ATOM 45048 C CD   . GLU U 1 103 ? 190.489 141.341 186.767 1.00 84.02  ? 103 GLU V CD   1 
ATOM 45049 O OE1  . GLU U 1 103 ? 189.579 140.507 186.579 1.00 82.20  ? 103 GLU V OE1  1 
ATOM 45050 O OE2  . GLU U 1 103 ? 191.398 141.174 187.608 1.00 81.56  ? 103 GLU V OE2  1 
ATOM 45051 H H    . GLU U 1 103 ? 187.587 143.496 183.428 1.00 74.95  ? 103 GLU V H    1 
ATOM 45052 H HA   . GLU U 1 103 ? 188.858 144.719 185.429 1.00 74.37  ? 103 GLU V HA   1 
ATOM 45053 H HB2  . GLU U 1 103 ? 188.509 142.417 185.557 1.00 74.86  ? 103 GLU V HB2  1 
ATOM 45054 H HB3  . GLU U 1 103 ? 189.408 142.206 184.268 1.00 75.07  ? 103 GLU V HB3  1 
ATOM 45055 H HG2  . GLU U 1 103 ? 191.288 142.592 185.372 1.00 75.38  ? 103 GLU V HG2  1 
ATOM 45056 H HG3  . GLU U 1 103 ? 190.542 143.365 186.541 1.00 75.19  ? 103 GLU V HG3  1 
ATOM 45057 N N    . GLU U 1 104 ? 190.531 144.118 182.754 1.00 68.46  ? 104 GLU V N    1 
ATOM 45058 C CA   . GLU U 1 104 ? 191.643 144.543 181.909 1.00 66.91  ? 104 GLU V CA   1 
ATOM 45059 C C    . GLU U 1 104 ? 191.226 145.647 180.945 1.00 67.68  ? 104 GLU V C    1 
ATOM 45060 O O    . GLU U 1 104 ? 190.400 145.432 180.052 1.00 73.85  ? 104 GLU V O    1 
ATOM 45061 C CB   . GLU U 1 104 ? 192.195 143.345 181.143 1.00 66.94  ? 104 GLU V CB   1 
ATOM 45062 C CG   . GLU U 1 104 ? 193.585 143.565 180.578 1.00 74.32  ? 104 GLU V CG   1 
ATOM 45063 C CD   . GLU U 1 104 ? 194.671 143.413 181.625 1.00 77.81  ? 104 GLU V CD   1 
ATOM 45064 O OE1  . GLU U 1 104 ? 194.563 142.498 182.469 1.00 71.43  ? 104 GLU V OE1  1 
ATOM 45065 O OE2  . GLU U 1 104 ? 195.632 144.211 181.607 1.00 76.19  ? 104 GLU V OE2  1 
ATOM 45066 H H    . GLU U 1 104 ? 190.135 143.414 182.466 1.00 69.87  ? 104 GLU V H    1 
ATOM 45067 H HA   . GLU U 1 104 ? 192.351 144.889 182.472 1.00 68.82  ? 104 GLU V HA   1 
ATOM 45068 H HB2  . GLU U 1 104 ? 192.230 142.584 181.742 1.00 68.71  ? 104 GLU V HB2  1 
ATOM 45069 H HB3  . GLU U 1 104 ? 191.601 143.152 180.400 1.00 69.12  ? 104 GLU V HB3  1 
ATOM 45070 H HG2  . GLU U 1 104 ? 193.747 142.911 179.880 1.00 69.82  ? 104 GLU V HG2  1 
ATOM 45071 H HG3  . GLU U 1 104 ? 193.640 144.461 180.213 1.00 69.81  ? 104 GLU V HG3  1 
ATOM 45072 N N    . ILE U 1 105 ? 191.803 146.831 181.138 1.00 53.90  ? 105 ILE V N    1 
ATOM 45073 C CA   . ILE U 1 105 ? 191.552 148.009 180.320 1.00 55.14  ? 105 ILE V CA   1 
ATOM 45074 C C    . ILE U 1 105 ? 192.886 148.454 179.737 1.00 50.71  ? 105 ILE V C    1 
ATOM 45075 O O    . ILE U 1 105 ? 193.916 148.400 180.416 1.00 59.13  ? 105 ILE V O    1 
ATOM 45076 C CB   . ILE U 1 105 ? 190.876 149.134 181.134 1.00 56.49  ? 105 ILE V CB   1 
ATOM 45077 C CG1  . ILE U 1 105 ? 191.897 149.934 181.952 1.00 52.24  ? 105 ILE V CG1  1 
ATOM 45078 C CG2  . ILE U 1 105 ? 189.809 148.549 182.039 1.00 62.42  ? 105 ILE V CG2  1 
ATOM 45079 C CD1  . ILE U 1 105 ? 191.291 151.077 182.718 1.00 63.29  ? 105 ILE V CD1  1 
ATOM 45080 H H    . ILE U 1 105 ? 192.370 146.978 181.765 1.00 58.32  ? 105 ILE V H    1 
ATOM 45081 H HA   . ILE U 1 105 ? 190.967 147.770 179.587 1.00 58.77  ? 105 ILE V HA   1 
ATOM 45082 H HB   . ILE U 1 105 ? 190.447 149.741 180.512 1.00 57.96  ? 105 ILE V HB   1 
ATOM 45083 H HG12 . ILE U 1 105 ? 192.325 149.341 182.589 1.00 56.48  ? 105 ILE V HG12 1 
ATOM 45084 H HG13 . ILE U 1 105 ? 192.559 150.329 181.368 1.00 58.18  ? 105 ILE V HG13 1 
ATOM 45085 H HG21 . ILE U 1 105 ? 189.308 147.885 181.541 1.00 60.52  ? 105 ILE V HG21 1 
ATOM 45086 H HG22 . ILE U 1 105 ? 190.235 148.138 182.807 1.00 59.21  ? 105 ILE V HG22 1 
ATOM 45087 H HG23 . ILE U 1 105 ? 189.219 149.261 182.331 1.00 59.34  ? 105 ILE V HG23 1 
ATOM 45088 H HD11 . ILE U 1 105 ? 192.002 151.582 183.145 1.00 58.66  ? 105 ILE V HD11 1 
ATOM 45089 H HD12 . ILE U 1 105 ? 190.807 151.646 182.099 1.00 58.57  ? 105 ILE V HD12 1 
ATOM 45090 H HD13 . ILE U 1 105 ? 190.686 150.726 183.388 1.00 59.48  ? 105 ILE V HD13 1 
ATOM 45091 N N    . TYR U 1 106 ? 192.870 148.885 178.478 1.00 51.04  ? 106 TYR V N    1 
ATOM 45092 C CA   . TYR U 1 106 ? 194.092 149.331 177.823 1.00 54.26  ? 106 TYR V CA   1 
ATOM 45093 C C    . TYR U 1 106 ? 193.762 150.363 176.753 1.00 46.43  ? 106 TYR V C    1 
ATOM 45094 O O    . TYR U 1 106 ? 192.658 150.379 176.202 1.00 53.74  ? 106 TYR V O    1 
ATOM 45095 C CB   . TYR U 1 106 ? 194.873 148.152 177.230 1.00 54.47  ? 106 TYR V CB   1 
ATOM 45096 C CG   . TYR U 1 106 ? 194.375 147.651 175.897 1.00 55.54  ? 106 TYR V CG   1 
ATOM 45097 C CD1  . TYR U 1 106 ? 193.329 146.745 175.819 1.00 58.75  ? 106 TYR V CD1  1 
ATOM 45098 C CD2  . TYR U 1 106 ? 194.961 148.076 174.714 1.00 60.87  ? 106 TYR V CD2  1 
ATOM 45099 C CE1  . TYR U 1 106 ? 192.880 146.277 174.602 1.00 61.49  ? 106 TYR V CE1  1 
ATOM 45100 C CE2  . TYR U 1 106 ? 194.522 147.614 173.493 1.00 62.51  ? 106 TYR V CE2  1 
ATOM 45101 C CZ   . TYR U 1 106 ? 193.482 146.710 173.441 1.00 66.96  ? 106 TYR V CZ   1 
ATOM 45102 O OH   . TYR U 1 106 ? 193.033 146.252 172.223 1.00 64.81  ? 106 TYR V OH   1 
ATOM 45103 H H    . TYR U 1 106 ? 192.168 148.933 177.986 1.00 58.22  ? 106 TYR V H    1 
ATOM 45104 H HA   . TYR U 1 106 ? 194.647 149.756 178.486 1.00 58.01  ? 106 TYR V HA   1 
ATOM 45105 H HB2  . TYR U 1 106 ? 195.794 148.427 177.108 1.00 57.07  ? 106 TYR V HB2  1 
ATOM 45106 H HB3  . TYR U 1 106 ? 194.835 147.411 177.855 1.00 57.49  ? 106 TYR V HB3  1 
ATOM 45107 H HD1  . TYR U 1 106 ? 192.926 146.440 176.600 1.00 58.95  ? 106 TYR V HD1  1 
ATOM 45108 H HD2  . TYR U 1 106 ? 195.669 148.678 174.746 1.00 57.63  ? 106 TYR V HD2  1 
ATOM 45109 H HE1  . TYR U 1 106 ? 192.185 145.660 174.565 1.00 58.63  ? 106 TYR V HE1  1 
ATOM 45110 H HE2  . TYR U 1 106 ? 194.928 147.906 172.710 1.00 58.06  ? 106 TYR V HE2  1 
ATOM 45111 H HH   . TYR U 1 106 ? 192.438 145.670 172.337 1.00 58.55  ? 106 TYR V HH   1 
ATOM 45112 N N    . ARG U 1 107 ? 194.735 151.232 176.478 1.00 49.46  ? 107 ARG V N    1 
ATOM 45113 C CA   . ARG U 1 107 ? 194.636 152.238 175.427 1.00 51.80  ? 107 ARG V CA   1 
ATOM 45114 C C    . ARG U 1 107 ? 195.955 152.318 174.677 1.00 47.28  ? 107 ARG V C    1 
ATOM 45115 O O    . ARG U 1 107 ? 197.024 152.355 175.291 1.00 53.00  ? 107 ARG V O    1 
ATOM 45116 C CB   . ARG U 1 107 ? 194.298 153.619 176.002 1.00 49.31  ? 107 ARG V CB   1 
ATOM 45117 C CG   . ARG U 1 107 ? 192.863 153.818 176.441 1.00 52.77  ? 107 ARG V CG   1 
ATOM 45118 C CD   . ARG U 1 107 ? 191.913 153.827 175.266 1.00 55.61  ? 107 ARG V CD   1 
ATOM 45119 N NE   . ARG U 1 107 ? 190.547 154.121 175.676 1.00 59.63  ? 107 ARG V NE   1 
ATOM 45120 C CZ   . ARG U 1 107 ? 189.754 153.274 176.316 1.00 55.16  ? 107 ARG V CZ   1 
ATOM 45121 N NH1  . ARG U 1 107 ? 190.165 152.062 176.654 1.00 58.88  ? 107 ARG V NH1  1 
ATOM 45122 N NH2  . ARG U 1 107 ? 188.517 153.651 176.617 1.00 55.94  ? 107 ARG V NH2  1 
ATOM 45123 H H    . ARG U 1 107 ? 195.483 151.255 176.899 1.00 55.49  ? 107 ARG V H    1 
ATOM 45124 H HA   . ARG U 1 107 ? 193.943 151.984 174.804 1.00 57.13  ? 107 ARG V HA   1 
ATOM 45125 H HB2  . ARG U 1 107 ? 194.860 153.777 176.774 1.00 55.80  ? 107 ARG V HB2  1 
ATOM 45126 H HB3  . ARG U 1 107 ? 194.481 154.286 175.325 1.00 55.85  ? 107 ARG V HB3  1 
ATOM 45127 H HG2  . ARG U 1 107 ? 192.605 153.094 177.030 1.00 57.26  ? 107 ARG V HG2  1 
ATOM 45128 H HG3  . ARG U 1 107 ? 192.783 154.668 176.897 1.00 56.02  ? 107 ARG V HG3  1 
ATOM 45129 H HD2  . ARG U 1 107 ? 192.196 154.509 174.638 1.00 57.22  ? 107 ARG V HD2  1 
ATOM 45130 H HD3  . ARG U 1 107 ? 191.918 152.958 174.840 1.00 57.98  ? 107 ARG V HD3  1 
ATOM 45131 H HE   . ARG U 1 107 ? 190.278 154.934 175.598 1.00 58.00  ? 107 ARG V HE   1 
ATOM 45132 H HH11 . ARG U 1 107 ? 190.974 151.820 176.494 1.00 57.81  ? 107 ARG V HH11 1 
ATOM 45133 H HH12 . ARG U 1 107 ? 189.635 151.532 177.073 1.00 58.39  ? 107 ARG V HH12 1 
ATOM 45134 H HH21 . ARG U 1 107 ? 188.238 154.415 176.341 1.00 59.56  ? 107 ARG V HH21 1 
ATOM 45135 H HH22 . ARG U 1 107 ? 187.950 153.090 176.923 1.00 60.63  ? 107 ARG V HH22 1 
ATOM 45136 N N    . THR U 1 108 ? 195.865 152.343 173.349 1.00 51.27  ? 108 THR V N    1 
ATOM 45137 C CA   . THR U 1 108 ? 196.985 152.618 172.452 1.00 51.18  ? 108 THR V CA   1 
ATOM 45138 C C    . THR U 1 108 ? 196.762 153.990 171.826 1.00 46.58  ? 108 THR V C    1 
ATOM 45139 O O    . THR U 1 108 ? 195.867 154.160 170.991 1.00 52.37  ? 108 THR V O    1 
ATOM 45140 C CB   . THR U 1 108 ? 197.117 151.539 171.379 1.00 55.54  ? 108 THR V CB   1 
ATOM 45141 O OG1  . THR U 1 108 ? 197.012 150.244 171.983 1.00 63.60  ? 108 THR V OG1  1 
ATOM 45142 C CG2  . THR U 1 108 ? 198.463 151.645 170.679 1.00 57.68  ? 108 THR V CG2  1 
ATOM 45143 H H    . THR U 1 108 ? 195.131 152.203 172.927 1.00 56.86  ? 108 THR V H    1 
ATOM 45144 H HA   . THR U 1 108 ? 197.808 152.647 172.961 1.00 55.28  ? 108 THR V HA   1 
ATOM 45145 H HB   . THR U 1 108 ? 196.416 151.651 170.720 1.00 56.45  ? 108 THR V HB   1 
ATOM 45146 H HG1  . THR U 1 108 ? 196.217 150.098 172.210 1.00 57.59  ? 108 THR V HG1  1 
ATOM 45147 H HG21 . THR U 1 108 ? 198.533 150.962 169.994 1.00 56.19  ? 108 THR V HG21 1 
ATOM 45148 H HG22 . THR U 1 108 ? 199.178 151.520 171.320 1.00 55.53  ? 108 THR V HG22 1 
ATOM 45149 H HG23 . THR U 1 108 ? 198.558 152.517 170.265 1.00 56.37  ? 108 THR V HG23 1 
ATOM 45150 N N    . ILE U 1 109 ? 197.572 154.964 172.234 1.00 46.29  ? 109 ILE V N    1 
ATOM 45151 C CA   . ILE U 1 109 ? 197.480 156.339 171.757 1.00 52.09  ? 109 ILE V CA   1 
ATOM 45152 C C    . ILE U 1 109 ? 198.637 156.608 170.806 1.00 53.86  ? 109 ILE V C    1 
ATOM 45153 O O    . ILE U 1 109 ? 199.807 156.557 171.203 1.00 59.48  ? 109 ILE V O    1 
ATOM 45154 C CB   . ILE U 1 109 ? 197.485 157.344 172.921 1.00 53.00  ? 109 ILE V CB   1 
ATOM 45155 C CG1  . ILE U 1 109 ? 196.605 156.843 174.071 1.00 55.28  ? 109 ILE V CG1  1 
ATOM 45156 C CG2  . ILE U 1 109 ? 197.024 158.704 172.448 1.00 55.33  ? 109 ILE V CG2  1 
ATOM 45157 C CD1  . ILE U 1 109 ? 197.353 156.127 175.161 1.00 58.98  ? 109 ILE V CD1  1 
ATOM 45158 H H    . ILE U 1 109 ? 198.204 154.844 172.801 1.00 53.73  ? 109 ILE V H    1 
ATOM 45159 H HA   . ILE U 1 109 ? 196.654 156.453 171.266 1.00 55.48  ? 109 ILE V HA   1 
ATOM 45160 H HB   . ILE U 1 109 ? 198.393 157.429 173.246 1.00 53.54  ? 109 ILE V HB   1 
ATOM 45161 H HG12 . ILE U 1 109 ? 196.171 157.611 174.476 1.00 53.70  ? 109 ILE V HG12 1 
ATOM 45162 H HG13 . ILE U 1 109 ? 195.936 156.239 173.718 1.00 55.25  ? 109 ILE V HG13 1 
ATOM 45163 H HG21 . ILE U 1 109 ? 197.089 159.330 173.186 1.00 54.63  ? 109 ILE V HG21 1 
ATOM 45164 H HG22 . ILE U 1 109 ? 196.106 158.637 172.148 1.00 55.96  ? 109 ILE V HG22 1 
ATOM 45165 H HG23 . ILE U 1 109 ? 197.591 158.991 171.717 1.00 55.27  ? 109 ILE V HG23 1 
ATOM 45166 H HD11 . ILE U 1 109 ? 196.717 155.823 175.827 1.00 54.86  ? 109 ILE V HD11 1 
ATOM 45167 H HD12 . ILE U 1 109 ? 197.983 156.742 175.564 1.00 54.24  ? 109 ILE V HD12 1 
ATOM 45168 H HD13 . ILE U 1 109 ? 197.823 155.370 174.783 1.00 56.26  ? 109 ILE V HD13 1 
ATOM 45169 N N    . LYS U 1 110 ? 198.300 156.894 169.550 1.00 59.55  ? 110 LYS V N    1 
ATOM 45170 C CA   . LYS U 1 110 ? 199.259 157.336 168.540 1.00 59.50  ? 110 LYS V CA   1 
ATOM 45171 C C    . LYS U 1 110 ? 199.366 158.853 168.611 1.00 60.20  ? 110 LYS V C    1 
ATOM 45172 O O    . LYS U 1 110 ? 198.485 159.577 168.143 1.00 65.62  ? 110 LYS V O    1 
ATOM 45173 C CB   . LYS U 1 110 ? 198.839 156.878 167.150 1.00 62.35  ? 110 LYS V CB   1 
ATOM 45174 C CG   . LYS U 1 110 ? 199.971 156.873 166.142 1.00 65.35  ? 110 LYS V CG   1 
ATOM 45175 C CD   . LYS U 1 110 ? 199.454 157.001 164.722 1.00 69.40  ? 110 LYS V CD   1 
ATOM 45176 C CE   . LYS U 1 110 ? 199.433 158.449 164.270 1.00 69.65  ? 110 LYS V CE   1 
ATOM 45177 N NZ   . LYS U 1 110 ? 200.801 158.955 163.991 1.00 67.10  ? 110 LYS V NZ   1 
ATOM 45178 H H    . LYS U 1 110 ? 197.497 156.840 169.252 1.00 63.12  ? 110 LYS V H    1 
ATOM 45179 H HA   . LYS U 1 110 ? 200.130 156.959 168.736 1.00 62.03  ? 110 LYS V HA   1 
ATOM 45180 H HB2  . LYS U 1 110 ? 198.488 155.976 167.209 1.00 63.21  ? 110 LYS V HB2  1 
ATOM 45181 H HB3  . LYS U 1 110 ? 198.156 157.480 166.821 1.00 63.68  ? 110 LYS V HB3  1 
ATOM 45182 H HG2  . LYS U 1 110 ? 200.556 157.626 166.321 1.00 63.09  ? 110 LYS V HG2  1 
ATOM 45183 H HG3  . LYS U 1 110 ? 200.465 156.040 166.216 1.00 62.59  ? 110 LYS V HG3  1 
ATOM 45184 H HD2  . LYS U 1 110 ? 200.034 156.505 164.123 1.00 63.72  ? 110 LYS V HD2  1 
ATOM 45185 H HD3  . LYS U 1 110 ? 198.549 156.655 164.676 1.00 63.82  ? 110 LYS V HD3  1 
ATOM 45186 H HE2  . LYS U 1 110 ? 198.912 158.522 163.456 1.00 64.07  ? 110 LYS V HE2  1 
ATOM 45187 H HE3  . LYS U 1 110 ? 199.044 158.998 164.969 1.00 63.76  ? 110 LYS V HE3  1 
ATOM 45188 H HZ1  . LYS U 1 110 ? 200.791 159.842 163.919 1.00 63.41  ? 110 LYS V HZ1  1 
ATOM 45189 H HZ2  . LYS U 1 110 ? 201.349 158.725 164.654 1.00 63.04  ? 110 LYS V HZ2  1 
ATOM 45190 H HZ3  . LYS U 1 110 ? 201.106 158.605 163.233 1.00 63.47  ? 110 LYS V HZ3  1 
ATOM 45191 N N    . LEU U 1 111 ? 200.451 159.331 169.208 1.00 54.84  ? 111 LEU V N    1 
ATOM 45192 C CA   . LEU U 1 111 ? 200.667 160.757 169.354 1.00 51.93  ? 111 LEU V CA   1 
ATOM 45193 C C    . LEU U 1 111 ? 201.005 161.395 168.007 1.00 57.01  ? 111 LEU V C    1 
ATOM 45194 O O    . LEU U 1 111 ? 201.501 160.723 167.098 1.00 61.80  ? 111 LEU V O    1 
ATOM 45195 C CB   . LEU U 1 111 ? 201.801 161.017 170.339 1.00 57.03  ? 111 LEU V CB   1 
ATOM 45196 C CG   . LEU U 1 111 ? 201.655 160.324 171.692 1.00 53.65  ? 111 LEU V CG   1 
ATOM 45197 C CD1  . LEU U 1 111 ? 202.939 160.429 172.481 1.00 50.99  ? 111 LEU V CD1  1 
ATOM 45198 C CD2  . LEU U 1 111 ? 200.502 160.928 172.465 1.00 53.18  ? 111 LEU V CD2  1 
ATOM 45199 H H    . LEU U 1 111 ? 201.078 158.845 169.535 1.00 56.41  ? 111 LEU V H    1 
ATOM 45200 H HA   . LEU U 1 111 ? 199.859 161.161 169.700 1.00 55.29  ? 111 LEU V HA   1 
ATOM 45201 H HB2  . LEU U 1 111 ? 202.629 160.710 169.942 1.00 55.86  ? 111 LEU V HB2  1 
ATOM 45202 H HB3  . LEU U 1 111 ? 201.855 161.970 170.505 1.00 54.64  ? 111 LEU V HB3  1 
ATOM 45203 H HG   . LEU U 1 111 ? 201.467 159.385 171.555 1.00 55.82  ? 111 LEU V HG   1 
ATOM 45204 H HD11 . LEU U 1 111 ? 203.668 160.092 171.937 1.00 54.55  ? 111 LEU V HD11 1 
ATOM 45205 H HD12 . LEU U 1 111 ? 202.853 159.895 173.284 1.00 54.67  ? 111 LEU V HD12 1 
ATOM 45206 H HD13 . LEU U 1 111 ? 203.095 161.357 172.707 1.00 55.33  ? 111 LEU V HD13 1 
ATOM 45207 H HD21 . LEU U 1 111 ? 199.685 160.810 171.958 1.00 54.53  ? 111 LEU V HD21 1 
ATOM 45208 H HD22 . LEU U 1 111 ? 200.430 160.481 173.322 1.00 55.26  ? 111 LEU V HD22 1 
ATOM 45209 H HD23 . LEU U 1 111 ? 200.676 161.873 172.597 1.00 54.34  ? 111 LEU V HD23 1 
ATOM 45210 N N    . PRO U 1 112 ? 200.727 162.692 167.846 1.00 65.61  ? 112 PRO V N    1 
ATOM 45211 C CA   . PRO U 1 112 ? 201.052 163.367 166.584 1.00 66.32  ? 112 PRO V CA   1 
ATOM 45212 C C    . PRO U 1 112 ? 202.512 163.759 166.451 1.00 61.13  ? 112 PRO V C    1 
ATOM 45213 O O    . PRO U 1 112 ? 202.923 164.177 165.359 1.00 64.77  ? 112 PRO V O    1 
ATOM 45214 C CB   . PRO U 1 112 ? 200.155 164.606 166.628 1.00 65.25  ? 112 PRO V CB   1 
ATOM 45215 C CG   . PRO U 1 112 ? 200.109 164.945 168.077 1.00 57.84  ? 112 PRO V CG   1 
ATOM 45216 C CD   . PRO U 1 112 ? 200.133 163.626 168.819 1.00 59.40  ? 112 PRO V CD   1 
ATOM 45217 H HA   . PRO U 1 112 ? 200.797 162.812 165.831 1.00 61.15  ? 112 PRO V HA   1 
ATOM 45218 H HB2  . PRO U 1 112 ? 200.558 165.323 166.115 1.00 61.63  ? 112 PRO V HB2  1 
ATOM 45219 H HB3  . PRO U 1 112 ? 199.272 164.389 166.293 1.00 62.04  ? 112 PRO V HB3  1 
ATOM 45220 H HG2  . PRO U 1 112 ? 200.885 165.477 168.310 1.00 59.82  ? 112 PRO V HG2  1 
ATOM 45221 H HG3  . PRO U 1 112 ? 199.293 165.429 168.272 1.00 60.17  ? 112 PRO V HG3  1 
ATOM 45222 H HD2  . PRO U 1 112 ? 200.692 163.694 169.607 1.00 59.63  ? 112 PRO V HD2  1 
ATOM 45223 H HD3  . PRO U 1 112 ? 199.232 163.349 169.046 1.00 61.18  ? 112 PRO V HD3  1 
ATOM 45224 N N    . ALA U 1 113 ? 203.301 163.642 167.515 1.00 51.58  ? 113 ALA V N    1 
ATOM 45225 C CA   . ALA U 1 113 ? 204.714 163.981 167.492 1.00 52.92  ? 113 ALA V CA   1 
ATOM 45226 C C    . ALA U 1 113 ? 205.528 162.832 168.066 1.00 46.79  ? 113 ALA V C    1 
ATOM 45227 O O    . ALA U 1 113 ? 205.050 162.076 168.915 1.00 61.02  ? 113 ALA V O    1 
ATOM 45228 C CB   . ALA U 1 113 ? 204.995 165.258 168.288 1.00 49.29  ? 113 ALA V CB   1 
ATOM 45229 H H    . ALA U 1 113 ? 203.032 163.363 168.281 1.00 54.68  ? 113 ALA V H    1 
ATOM 45230 H HA   . ALA U 1 113 ? 204.999 164.126 166.577 1.00 55.13  ? 113 ALA V HA   1 
ATOM 45231 H HB1  . ALA U 1 113 ? 204.484 165.987 167.906 1.00 53.99  ? 113 ALA V HB1  1 
ATOM 45232 H HB2  . ALA U 1 113 ? 205.942 165.455 168.244 1.00 52.47  ? 113 ALA V HB2  1 
ATOM 45233 H HB3  . ALA U 1 113 ? 204.731 165.115 169.210 1.00 53.17  ? 113 ALA V HB3  1 
ATOM 45234 N N    . THR U 1 114 ? 206.763 162.707 167.592 1.00 49.35  ? 114 THR V N    1 
ATOM 45235 C CA   . THR U 1 114 ? 207.680 161.717 168.133 1.00 49.24  ? 114 THR V CA   1 
ATOM 45236 C C    . THR U 1 114 ? 208.198 162.194 169.483 1.00 49.52  ? 114 THR V C    1 
ATOM 45237 O O    . THR U 1 114 ? 208.547 163.366 169.651 1.00 54.23  ? 114 THR V O    1 
ATOM 45238 C CB   . THR U 1 114 ? 208.841 161.482 167.165 1.00 49.82  ? 114 THR V CB   1 
ATOM 45239 O OG1  . THR U 1 114 ? 208.341 160.921 165.946 1.00 55.00  ? 114 THR V OG1  1 
ATOM 45240 C CG2  . THR U 1 114 ? 209.875 160.534 167.759 1.00 50.94  ? 114 THR V CG2  1 
ATOM 45241 H H    . THR U 1 114 ? 207.092 163.183 166.956 1.00 52.82  ? 114 THR V H    1 
ATOM 45242 H HA   . THR U 1 114 ? 207.212 160.880 168.263 1.00 52.60  ? 114 THR V HA   1 
ATOM 45243 H HB   . THR U 1 114 ? 209.276 162.326 166.974 1.00 51.95  ? 114 THR V HB   1 
ATOM 45244 H HG1  . THR U 1 114 ? 208.050 160.146 166.085 1.00 52.46  ? 114 THR V HG1  1 
ATOM 45245 H HG21 . THR U 1 114 ? 210.572 160.362 167.107 1.00 51.49  ? 114 THR V HG21 1 
ATOM 45246 H HG22 . THR U 1 114 ? 209.454 159.695 167.997 1.00 52.90  ? 114 THR V HG22 1 
ATOM 45247 H HG23 . THR U 1 114 ? 210.279 160.919 168.552 1.00 51.92  ? 114 THR V HG23 1 
ATOM 45248 N N    . VAL U 1 115 ? 208.247 161.276 170.445 1.00 52.02  ? 115 VAL V N    1 
ATOM 45249 C CA   . VAL U 1 115 ? 208.672 161.592 171.800 1.00 55.18  ? 115 VAL V CA   1 
ATOM 45250 C C    . VAL U 1 115 ? 209.961 160.851 172.130 1.00 52.67  ? 115 VAL V C    1 
ATOM 45251 O O    . VAL U 1 115 ? 210.300 159.830 171.526 1.00 47.09  ? 115 VAL V O    1 
ATOM 45252 C CB   . VAL U 1 115 ? 207.576 161.259 172.832 1.00 50.06  ? 115 VAL V CB   1 
ATOM 45253 C CG1  . VAL U 1 115 ? 206.313 162.039 172.521 1.00 49.33  ? 115 VAL V CG1  1 
ATOM 45254 C CG2  . VAL U 1 115 ? 207.285 159.765 172.855 1.00 51.63  ? 115 VAL V CG2  1 
ATOM 45255 H H    . VAL U 1 115 ? 208.038 160.450 170.334 1.00 52.45  ? 115 VAL V H    1 
ATOM 45256 H HA   . VAL U 1 115 ? 208.855 162.540 171.862 1.00 53.11  ? 115 VAL V HA   1 
ATOM 45257 H HB   . VAL U 1 115 ? 207.882 161.519 173.713 1.00 52.16  ? 115 VAL V HB   1 
ATOM 45258 H HG11 . VAL U 1 115 ? 206.524 162.985 172.503 1.00 52.12  ? 115 VAL V HG11 1 
ATOM 45259 H HG12 . VAL U 1 115 ? 205.976 161.758 171.657 1.00 51.91  ? 115 VAL V HG12 1 
ATOM 45260 H HG13 . VAL U 1 115 ? 205.653 161.859 173.205 1.00 53.43  ? 115 VAL V HG13 1 
ATOM 45261 H HG21 . VAL U 1 115 ? 208.090 159.277 173.084 1.00 51.72  ? 115 VAL V HG21 1 
ATOM 45262 H HG22 . VAL U 1 115 ? 206.601 159.595 173.520 1.00 52.47  ? 115 VAL V HG22 1 
ATOM 45263 H HG23 . VAL U 1 115 ? 206.966 159.494 171.983 1.00 52.94  ? 115 VAL V HG23 1 
ATOM 45264 N N    . LYS U 1 116 ? 210.682 161.392 173.111 1.00 60.68  ? 116 LYS V N    1 
ATOM 45265 C CA   . LYS U 1 116 ? 211.892 160.773 173.649 1.00 59.19  ? 116 LYS V CA   1 
ATOM 45266 C C    . LYS U 1 116 ? 211.473 159.936 174.851 1.00 58.72  ? 116 LYS V C    1 
ATOM 45267 O O    . LYS U 1 116 ? 211.464 160.404 175.989 1.00 65.36  ? 116 LYS V O    1 
ATOM 45268 C CB   . LYS U 1 116 ? 212.922 161.830 174.019 1.00 58.79  ? 116 LYS V CB   1 
ATOM 45269 C CG   . LYS U 1 116 ? 213.448 162.612 172.830 1.00 53.87  ? 116 LYS V CG   1 
ATOM 45270 C CD   . LYS U 1 116 ? 214.656 163.461 173.192 1.00 61.91  ? 116 LYS V CD   1 
ATOM 45271 C CE   . LYS U 1 116 ? 214.315 164.521 174.224 1.00 62.24  ? 116 LYS V CE   1 
ATOM 45272 N NZ   . LYS U 1 116 ? 215.489 165.371 174.555 1.00 67.53  ? 116 LYS V NZ   1 
ATOM 45273 H H    . LYS U 1 116 ? 210.485 162.137 173.489 1.00 59.30  ? 116 LYS V H    1 
ATOM 45274 H HA   . LYS U 1 116 ? 212.280 160.184 172.983 1.00 58.49  ? 116 LYS V HA   1 
ATOM 45275 H HB2  . LYS U 1 116 ? 212.511 162.459 174.631 1.00 59.98  ? 116 LYS V HB2  1 
ATOM 45276 H HB3  . LYS U 1 116 ? 213.676 161.397 174.447 1.00 59.87  ? 116 LYS V HB3  1 
ATOM 45277 H HG2  . LYS U 1 116 ? 213.712 161.991 172.133 1.00 58.65  ? 116 LYS V HG2  1 
ATOM 45278 H HG3  . LYS U 1 116 ? 212.751 163.202 172.505 1.00 59.29  ? 116 LYS V HG3  1 
ATOM 45279 H HD2  . LYS U 1 116 ? 215.346 162.889 173.563 1.00 59.89  ? 116 LYS V HD2  1 
ATOM 45280 H HD3  . LYS U 1 116 ? 214.983 163.907 172.397 1.00 60.34  ? 116 LYS V HD3  1 
ATOM 45281 H HE2  . LYS U 1 116 ? 213.615 165.093 173.874 1.00 60.29  ? 116 LYS V HE2  1 
ATOM 45282 H HE3  . LYS U 1 116 ? 214.019 164.093 175.042 1.00 59.66  ? 116 LYS V HE3  1 
ATOM 45283 H HZ1  . LYS U 1 116 ? 215.258 165.988 175.154 1.00 60.56  ? 116 LYS V HZ1  1 
ATOM 45284 H HZ2  . LYS U 1 116 ? 215.786 165.777 173.822 1.00 59.70  ? 116 LYS V HZ2  1 
ATOM 45285 H HZ3  . LYS U 1 116 ? 216.142 164.869 174.893 1.00 60.74  ? 116 LYS V HZ3  1 
ATOM 45286 N N    . GLU U 1 117 ? 211.119 158.677 174.590 1.00 64.61  ? 117 GLU V N    1 
ATOM 45287 C CA   . GLU U 1 117 ? 210.622 157.803 175.648 1.00 65.41  ? 117 GLU V CA   1 
ATOM 45288 C C    . GLU U 1 117 ? 211.646 157.571 176.751 1.00 59.61  ? 117 GLU V C    1 
ATOM 45289 O O    . GLU U 1 117 ? 211.261 157.210 177.868 1.00 68.92  ? 117 GLU V O    1 
ATOM 45290 C CB   . GLU U 1 117 ? 210.182 156.462 175.052 1.00 63.91  ? 117 GLU V CB   1 
ATOM 45291 C CG   . GLU U 1 117 ? 211.308 155.603 174.471 1.00 65.31  ? 117 GLU V CG   1 
ATOM 45292 C CD   . GLU U 1 117 ? 211.685 155.991 173.053 1.00 70.72  ? 117 GLU V CD   1 
ATOM 45293 O OE1  . GLU U 1 117 ? 211.018 156.874 172.475 1.00 68.39  ? 117 GLU V OE1  1 
ATOM 45294 O OE2  . GLU U 1 117 ? 212.652 155.411 172.517 1.00 71.36  ? 117 GLU V OE2  1 
ATOM 45295 H H    . GLU U 1 117 ? 211.153 158.313 173.813 1.00 63.39  ? 117 GLU V H    1 
ATOM 45296 H HA   . GLU U 1 117 ? 209.844 158.216 176.049 1.00 63.52  ? 117 GLU V HA   1 
ATOM 45297 H HB2  . GLU U 1 117 ? 209.756 155.945 175.752 1.00 61.87  ? 117 GLU V HB2  1 
ATOM 45298 H HB3  . GLU U 1 117 ? 209.544 156.633 174.344 1.00 63.10  ? 117 GLU V HB3  1 
ATOM 45299 H HG2  . GLU U 1 117 ? 212.102 155.681 175.021 1.00 63.53  ? 117 GLU V HG2  1 
ATOM 45300 H HG3  . GLU U 1 117 ? 211.014 154.679 174.454 1.00 62.91  ? 117 GLU V HG3  1 
ATOM 45301 N N    . GLU U 1 118 ? 212.935 157.766 176.473 1.00 61.09  ? 118 GLU V N    1 
ATOM 45302 C CA   . GLU U 1 118 ? 213.948 157.583 177.505 1.00 62.44  ? 118 GLU V CA   1 
ATOM 45303 C C    . GLU U 1 118 ? 213.923 158.688 178.554 1.00 62.83  ? 118 GLU V C    1 
ATOM 45304 O O    . GLU U 1 118 ? 214.504 158.514 179.630 1.00 66.05  ? 118 GLU V O    1 
ATOM 45305 C CB   . GLU U 1 118 ? 215.336 157.489 176.863 1.00 64.04  ? 118 GLU V CB   1 
ATOM 45306 C CG   . GLU U 1 118 ? 215.899 158.798 176.305 1.00 68.67  ? 118 GLU V CG   1 
ATOM 45307 C CD   . GLU U 1 118 ? 215.352 159.137 174.932 1.00 72.31  ? 118 GLU V CD   1 
ATOM 45308 O OE1  . GLU U 1 118 ? 214.377 158.486 174.500 1.00 72.49  ? 118 GLU V OE1  1 
ATOM 45309 O OE2  . GLU U 1 118 ? 215.898 160.054 174.284 1.00 72.65  ? 118 GLU V OE2  1 
ATOM 45310 H H    . GLU U 1 118 ? 213.241 157.999 175.706 1.00 65.98  ? 118 GLU V H    1 
ATOM 45311 H HA   . GLU U 1 118 ? 213.776 156.744 177.960 1.00 65.32  ? 118 GLU V HA   1 
ATOM 45312 H HB2  . GLU U 1 118 ? 215.960 157.168 177.531 1.00 65.20  ? 118 GLU V HB2  1 
ATOM 45313 H HB3  . GLU U 1 118 ? 215.291 156.856 176.130 1.00 65.06  ? 118 GLU V HB3  1 
ATOM 45314 H HG2  . GLU U 1 118 ? 215.695 159.536 176.898 1.00 65.94  ? 118 GLU V HG2  1 
ATOM 45315 H HG3  . GLU U 1 118 ? 216.861 158.708 176.221 1.00 65.26  ? 118 GLU V HG3  1 
ATOM 45316 N N    . ASN U 1 119 ? 213.269 159.813 178.268 1.00 57.78  ? 119 ASN V N    1 
ATOM 45317 C CA   . ASN U 1 119 ? 213.170 160.929 179.200 1.00 59.54  ? 119 ASN V CA   1 
ATOM 45318 C C    . ASN U 1 119 ? 211.750 161.137 179.712 1.00 61.07  ? 119 ASN V C    1 
ATOM 45319 O O    . ASN U 1 119 ? 211.495 162.113 180.425 1.00 62.48  ? 119 ASN V O    1 
ATOM 45320 C CB   . ASN U 1 119 ? 213.677 162.211 178.536 1.00 62.67  ? 119 ASN V CB   1 
ATOM 45321 C CG   . ASN U 1 119 ? 215.121 162.105 178.090 1.00 64.86  ? 119 ASN V CG   1 
ATOM 45322 O OD1  . ASN U 1 119 ? 215.456 162.439 176.954 1.00 66.95  ? 119 ASN V OD1  1 
ATOM 45323 N ND2  . ASN U 1 119 ? 215.984 161.638 178.983 1.00 63.43  ? 119 ASN V ND2  1 
ATOM 45324 H H    . ASN U 1 119 ? 212.865 159.956 177.523 1.00 61.83  ? 119 ASN V H    1 
ATOM 45325 H HA   . ASN U 1 119 ? 213.732 160.751 179.968 1.00 61.42  ? 119 ASN V HA   1 
ATOM 45326 H HB2  . ASN U 1 119 ? 213.135 162.398 177.755 1.00 61.50  ? 119 ASN V HB2  1 
ATOM 45327 H HB3  . ASN U 1 119 ? 213.611 162.942 179.170 1.00 61.50  ? 119 ASN V HB3  1 
ATOM 45328 H HD21 . ASN U 1 119 ? 215.713 161.412 179.767 1.00 61.18  ? 119 ASN V HD21 1 
ATOM 45329 H HD22 . ASN U 1 119 ? 216.813 161.554 178.775 1.00 61.82  ? 119 ASN V HD22 1 
ATOM 45330 N N    . ALA U 1 120 ? 210.825 160.248 179.366 1.00 52.65  ? 120 ALA V N    1 
ATOM 45331 C CA   . ALA U 1 120 ? 209.453 160.365 179.829 1.00 52.06  ? 120 ALA V CA   1 
ATOM 45332 C C    . ALA U 1 120 ? 209.339 160.052 181.317 1.00 50.43  ? 120 ALA V C    1 
ATOM 45333 O O    . ALA U 1 120 ? 210.146 159.315 181.889 1.00 56.00  ? 120 ALA V O    1 
ATOM 45334 C CB   . ALA U 1 120 ? 208.544 159.433 179.033 1.00 50.79  ? 120 ALA V CB   1 
ATOM 45335 H H    . ALA U 1 120 ? 210.967 159.566 178.864 1.00 54.32  ? 120 ALA V H    1 
ATOM 45336 H HA   . ALA U 1 120 ? 209.153 161.274 179.689 1.00 53.78  ? 120 ALA V HA   1 
ATOM 45337 H HB1  . ALA U 1 120 ? 207.628 159.563 179.322 1.00 53.18  ? 120 ALA V HB1  1 
ATOM 45338 H HB2  . ALA U 1 120 ? 208.817 158.516 179.189 1.00 54.05  ? 120 ALA V HB2  1 
ATOM 45339 H HB3  . ALA U 1 120 ? 208.625 159.646 178.090 1.00 52.77  ? 120 ALA V HB3  1 
ATOM 45340 N N    . SER U 1 121 ? 208.314 160.630 181.942 1.00 47.79  ? 121 SER V N    1 
ATOM 45341 C CA   . SER U 1 121 ? 208.027 160.422 183.352 1.00 46.62  ? 121 SER V CA   1 
ATOM 45342 C C    . SER U 1 121 ? 206.518 160.341 183.531 1.00 41.90  ? 121 SER V C    1 
ATOM 45343 O O    . SER U 1 121 ? 205.750 160.865 182.722 1.00 46.42  ? 121 SER V O    1 
ATOM 45344 C CB   . SER U 1 121 ? 208.604 161.547 184.218 1.00 51.22  ? 121 SER V CB   1 
ATOM 45345 O OG   . SER U 1 121 ? 207.998 162.788 183.908 1.00 55.23  ? 121 SER V OG   1 
ATOM 45346 H H    . SER U 1 121 ? 207.759 161.160 181.556 1.00 49.82  ? 121 SER V H    1 
ATOM 45347 H HA   . SER U 1 121 ? 208.413 159.583 183.642 1.00 49.23  ? 121 SER V HA   1 
ATOM 45348 H HB2  . SER U 1 121 ? 208.442 161.341 185.152 1.00 49.52  ? 121 SER V HB2  1 
ATOM 45349 H HB3  . SER U 1 121 ? 209.557 161.612 184.054 1.00 49.67  ? 121 SER V HB3  1 
ATOM 45350 H HG   . SER U 1 121 ? 208.342 163.399 184.370 1.00 49.97  ? 121 SER V HG   1 
ATOM 45351 N N    . ALA U 1 122 ? 206.097 159.674 184.605 1.00 45.47  ? 122 ALA V N    1 
ATOM 45352 C CA   . ALA U 1 122 ? 204.680 159.511 184.892 1.00 40.39  ? 122 ALA V CA   1 
ATOM 45353 C C    . ALA U 1 122 ? 204.424 159.591 186.390 1.00 39.41  ? 122 ALA V C    1 
ATOM 45354 O O    . ALA U 1 122 ? 205.282 159.244 187.205 1.00 50.26  ? 122 ALA V O    1 
ATOM 45355 C CB   . ALA U 1 122 ? 204.154 158.179 184.352 1.00 40.00  ? 122 ALA V CB   1 
ATOM 45356 H H    . ALA U 1 122 ? 206.616 159.306 185.182 1.00 44.63  ? 122 ALA V H    1 
ATOM 45357 H HA   . ALA U 1 122 ? 204.190 160.224 184.462 1.00 44.68  ? 122 ALA V HA   1 
ATOM 45358 H HB1  . ALA U 1 122 ? 204.302 158.149 183.395 1.00 44.38  ? 122 ALA V HB1  1 
ATOM 45359 H HB2  . ALA U 1 122 ? 204.631 157.455 184.784 1.00 44.00  ? 122 ALA V HB2  1 
ATOM 45360 H HB3  . ALA U 1 122 ? 203.206 158.115 184.541 1.00 44.45  ? 122 ALA V HB3  1 
ATOM 45361 N N    . LYS U 1 123 ? 203.225 160.059 186.735 1.00 45.46  ? 123 LYS V N    1 
ATOM 45362 C CA   . LYS U 1 123 ? 202.776 160.168 188.114 1.00 37.70  ? 123 LYS V CA   1 
ATOM 45363 C C    . LYS U 1 123 ? 201.378 159.577 188.224 1.00 39.78  ? 123 LYS V C    1 
ATOM 45364 O O    . LYS U 1 123 ? 200.573 159.671 187.294 1.00 52.24  ? 123 LYS V O    1 
ATOM 45365 C CB   . LYS U 1 123 ? 202.774 161.620 188.595 1.00 40.49  ? 123 LYS V CB   1 
ATOM 45366 C CG   . LYS U 1 123 ? 204.158 162.183 188.837 1.00 52.86  ? 123 LYS V CG   1 
ATOM 45367 C CD   . LYS U 1 123 ? 204.098 163.615 189.328 1.00 52.58  ? 123 LYS V CD   1 
ATOM 45368 C CE   . LYS U 1 123 ? 205.487 164.150 189.632 1.00 52.29  ? 123 LYS V CE   1 
ATOM 45369 N NZ   . LYS U 1 123 ? 205.453 165.551 190.125 1.00 55.42  ? 123 LYS V NZ   1 
ATOM 45370 H H    . LYS U 1 123 ? 202.639 160.327 186.167 1.00 46.66  ? 123 LYS V H    1 
ATOM 45371 H HA   . LYS U 1 123 ? 203.367 159.659 188.688 1.00 45.68  ? 123 LYS V HA   1 
ATOM 45372 H HB2  . LYS U 1 123 ? 202.341 162.173 187.927 1.00 45.88  ? 123 LYS V HB2  1 
ATOM 45373 H HB3  . LYS U 1 123 ? 202.285 161.670 189.430 1.00 45.18  ? 123 LYS V HB3  1 
ATOM 45374 H HG2  . LYS U 1 123 ? 204.605 161.650 189.513 1.00 46.83  ? 123 LYS V HG2  1 
ATOM 45375 H HG3  . LYS U 1 123 ? 204.660 162.165 188.008 1.00 48.58  ? 123 LYS V HG3  1 
ATOM 45376 H HD2  . LYS U 1 123 ? 203.699 164.173 188.643 1.00 47.23  ? 123 LYS V HD2  1 
ATOM 45377 H HD3  . LYS U 1 123 ? 203.573 163.653 190.142 1.00 47.49  ? 123 LYS V HD3  1 
ATOM 45378 H HE2  . LYS U 1 123 ? 205.897 163.598 190.316 1.00 47.21  ? 123 LYS V HE2  1 
ATOM 45379 H HE3  . LYS U 1 123 ? 206.019 164.126 188.821 1.00 46.65  ? 123 LYS V HE3  1 
ATOM 45380 H HZ1  . LYS U 1 123 ? 205.088 166.080 189.510 1.00 47.51  ? 123 LYS V HZ1  1 
ATOM 45381 H HZ2  . LYS U 1 123 ? 206.280 165.833 190.294 1.00 47.05  ? 123 LYS V HZ2  1 
ATOM 45382 H HZ3  . LYS U 1 123 ? 204.973 165.600 190.871 1.00 47.65  ? 123 LYS V HZ3  1 
ATOM 45383 N N    . PHE U 1 124 ? 201.097 158.964 189.373 1.00 34.77  ? 124 PHE V N    1 
ATOM 45384 C CA   . PHE U 1 124 ? 199.803 158.339 189.653 1.00 36.78  ? 124 PHE V CA   1 
ATOM 45385 C C    . PHE U 1 124 ? 199.236 158.836 190.980 1.00 40.30  ? 124 PHE V C    1 
ATOM 45386 O O    . PHE U 1 124 ? 199.607 158.336 192.045 1.00 51.62  ? 124 PHE V O    1 
ATOM 45387 C CB   . PHE U 1 124 ? 199.926 156.822 189.651 1.00 38.22  ? 124 PHE V CB   1 
ATOM 45388 C CG   . PHE U 1 124 ? 198.610 156.117 189.581 1.00 39.57  ? 124 PHE V CG   1 
ATOM 45389 C CD1  . PHE U 1 124 ? 197.769 156.294 188.501 1.00 35.91  ? 124 PHE V CD1  1 
ATOM 45390 C CD2  . PHE U 1 124 ? 198.227 155.250 190.584 1.00 42.78  ? 124 PHE V CD2  1 
ATOM 45391 C CE1  . PHE U 1 124 ? 196.561 155.641 188.434 1.00 33.79  ? 124 PHE V CE1  1 
ATOM 45392 C CE2  . PHE U 1 124 ? 197.019 154.604 190.527 1.00 43.20  ? 124 PHE V CE2  1 
ATOM 45393 C CZ   . PHE U 1 124 ? 196.182 154.799 189.452 1.00 34.14  ? 124 PHE V CZ   1 
ATOM 45394 H H    . PHE U 1 124 ? 201.654 158.893 190.023 1.00 42.48  ? 124 PHE V H    1 
ATOM 45395 H HA   . PHE U 1 124 ? 199.181 158.588 188.955 1.00 42.40  ? 124 PHE V HA   1 
ATOM 45396 H HB2  . PHE U 1 124 ? 200.449 156.552 188.883 1.00 42.93  ? 124 PHE V HB2  1 
ATOM 45397 H HB3  . PHE U 1 124 ? 200.368 156.544 190.467 1.00 42.24  ? 124 PHE V HB3  1 
ATOM 45398 H HD1  . PHE U 1 124 ? 198.017 156.872 187.818 1.00 42.05  ? 124 PHE V HD1  1 
ATOM 45399 H HD2  . PHE U 1 124 ? 198.781 155.123 191.318 1.00 43.29  ? 124 PHE V HD2  1 
ATOM 45400 H HE1  . PHE U 1 124 ? 195.989 155.792 187.719 1.00 41.07  ? 124 PHE V HE1  1 
ATOM 45401 H HE2  . PHE U 1 124 ? 196.771 154.027 191.212 1.00 43.71  ? 124 PHE V HE2  1 
ATOM 45402 H HZ   . PHE U 1 124 ? 195.368 154.352 189.408 1.00 40.75  ? 124 PHE V HZ   1 
ATOM 45403 N N    . GLU U 1 125 ? 198.337 159.818 190.916 1.00 44.39  ? 125 GLU V N    1 
ATOM 45404 C CA   . GLU U 1 125 ? 197.722 160.397 192.104 1.00 48.61  ? 125 GLU V CA   1 
ATOM 45405 C C    . GLU U 1 125 ? 196.212 160.446 191.925 1.00 53.29  ? 125 GLU V C    1 
ATOM 45406 O O    . GLU U 1 125 ? 195.717 160.894 190.885 1.00 50.29  ? 125 GLU V O    1 
ATOM 45407 C CB   . GLU U 1 125 ? 198.264 161.801 192.382 1.00 50.03  ? 125 GLU V CB   1 
ATOM 45408 C CG   . GLU U 1 125 ? 199.745 161.831 192.749 1.00 60.00  ? 125 GLU V CG   1 
ATOM 45409 C CD   . GLU U 1 125 ? 200.641 162.361 191.640 1.00 67.55  ? 125 GLU V CD   1 
ATOM 45410 O OE1  . GLU U 1 125 ? 200.123 162.910 190.644 1.00 67.65  ? 125 GLU V OE1  1 
ATOM 45411 O OE2  . GLU U 1 125 ? 201.876 162.231 191.771 1.00 64.22  ? 125 GLU V OE2  1 
ATOM 45412 H H    . GLU U 1 125 ? 198.062 160.167 190.181 1.00 51.48  ? 125 GLU V H    1 
ATOM 45413 H HA   . GLU U 1 125 ? 197.914 159.839 192.872 1.00 51.64  ? 125 GLU V HA   1 
ATOM 45414 H HB2  . GLU U 1 125 ? 198.119 162.350 191.598 1.00 52.28  ? 125 GLU V HB2  1 
ATOM 45415 H HB3  . GLU U 1 125 ? 197.773 162.173 193.131 1.00 50.69  ? 125 GLU V HB3  1 
ATOM 45416 H HG2  . GLU U 1 125 ? 199.864 162.399 193.526 1.00 52.34  ? 125 GLU V HG2  1 
ATOM 45417 H HG3  . GLU U 1 125 ? 200.033 160.928 192.954 1.00 52.59  ? 125 GLU V HG3  1 
ATOM 45418 N N    . ASN U 1 126 ? 195.487 159.986 192.946 1.00 42.82  ? 126 ASN V N    1 
ATOM 45419 C CA   . ASN U 1 126 ? 194.024 159.993 192.972 1.00 29.70  ? 126 ASN V CA   1 
ATOM 45420 C C    . ASN U 1 126 ? 193.424 159.256 191.779 1.00 34.10  ? 126 ASN V C    1 
ATOM 45421 O O    . ASN U 1 126 ? 192.370 159.640 191.266 1.00 47.20  ? 126 ASN V O    1 
ATOM 45422 C CB   . ASN U 1 126 ? 193.477 161.420 193.034 1.00 45.68  ? 126 ASN V CB   1 
ATOM 45423 C CG   . ASN U 1 126 ? 194.224 162.291 194.020 1.00 47.94  ? 126 ASN V CG   1 
ATOM 45424 O OD1  . ASN U 1 126 ? 194.823 163.299 193.648 1.00 53.66  ? 126 ASN V OD1  1 
ATOM 45425 N ND2  . ASN U 1 126 ? 194.204 161.897 195.285 1.00 36.99  ? 126 ASN V ND2  1 
ATOM 45426 H H    . ASN U 1 126 ? 195.833 159.652 193.659 1.00 43.14  ? 126 ASN V H    1 
ATOM 45427 H HA   . ASN U 1 126 ? 193.730 159.535 193.773 1.00 41.88  ? 126 ASN V HA   1 
ATOM 45428 H HB2  . ASN U 1 126 ? 193.556 161.823 192.157 1.00 45.03  ? 126 ASN V HB2  1 
ATOM 45429 H HB3  . ASN U 1 126 ? 192.547 161.389 193.303 1.00 43.17  ? 126 ASN V HB3  1 
ATOM 45430 H HD21 . ASN U 1 126 ? 193.796 161.171 195.501 1.00 41.82  ? 126 ASN V HD21 1 
ATOM 45431 H HD22 . ASN U 1 126 ? 194.657 162.323 195.876 1.00 43.13  ? 126 ASN V HD22 1 
ATOM 45432 N N    . GLY U 1 127 ? 194.088 158.197 191.328 1.00 31.59  ? 127 GLY V N    1 
ATOM 45433 C CA   . GLY U 1 127 ? 193.677 157.517 190.118 1.00 22.56  ? 127 GLY V CA   1 
ATOM 45434 C C    . GLY U 1 127 ? 193.884 158.284 188.836 1.00 27.96  ? 127 GLY V C    1 
ATOM 45435 O O    . GLY U 1 127 ? 193.234 157.973 187.835 1.00 44.59  ? 127 GLY V O    1 
ATOM 45436 H H    . GLY U 1 127 ? 194.778 157.854 191.707 1.00 38.34  ? 127 GLY V H    1 
ATOM 45437 H HA2  . GLY U 1 127 ? 194.164 156.681 190.048 1.00 39.11  ? 127 GLY V HA2  1 
ATOM 45438 H HA3  . GLY U 1 127 ? 192.734 157.307 190.184 1.00 34.40  ? 127 GLY V HA3  1 
ATOM 45439 N N    . VAL U 1 128 ? 194.764 159.281 188.828 1.00 37.69  ? 128 VAL V N    1 
ATOM 45440 C CA   . VAL U 1 128 ? 195.038 160.078 187.638 1.00 41.42  ? 128 VAL V CA   1 
ATOM 45441 C C    . VAL U 1 128 ? 196.475 159.827 187.212 1.00 34.70  ? 128 VAL V C    1 
ATOM 45442 O O    . VAL U 1 128 ? 197.418 160.167 187.938 1.00 41.56  ? 128 VAL V O    1 
ATOM 45443 C CB   . VAL U 1 128 ? 194.786 161.573 187.886 1.00 44.48  ? 128 VAL V CB   1 
ATOM 45444 C CG1  . VAL U 1 128 ? 194.936 162.354 186.594 1.00 43.97  ? 128 VAL V CG1  1 
ATOM 45445 C CG2  . VAL U 1 128 ? 193.405 161.780 188.469 1.00 37.49  ? 128 VAL V CG2  1 
ATOM 45446 H H    . VAL U 1 128 ? 195.224 159.519 189.512 1.00 41.38  ? 128 VAL V H    1 
ATOM 45447 H HA   . VAL U 1 128 ? 194.459 159.795 186.917 1.00 41.74  ? 128 VAL V HA   1 
ATOM 45448 H HB   . VAL U 1 128 ? 195.438 161.905 188.521 1.00 43.58  ? 128 VAL V HB   1 
ATOM 45449 H HG11 . VAL U 1 128 ? 195.839 162.251 186.260 1.00 40.85  ? 128 VAL V HG11 1 
ATOM 45450 H HG12 . VAL U 1 128 ? 194.300 162.012 185.947 1.00 41.03  ? 128 VAL V HG12 1 
ATOM 45451 H HG13 . VAL U 1 128 ? 194.757 163.290 186.774 1.00 42.98  ? 128 VAL V HG13 1 
ATOM 45452 H HG21 . VAL U 1 128 ? 193.234 162.731 188.537 1.00 41.75  ? 128 VAL V HG21 1 
ATOM 45453 H HG22 . VAL U 1 128 ? 193.366 161.374 189.348 1.00 41.73  ? 128 VAL V HG22 1 
ATOM 45454 H HG23 . VAL U 1 128 ? 192.755 161.370 187.880 1.00 38.91  ? 128 VAL V HG23 1 
ATOM 45455 N N    . LEU U 1 129 ? 196.639 159.228 186.038 1.00 37.00  ? 129 LEU V N    1 
ATOM 45456 C CA   . LEU U 1 129 ? 197.948 159.003 185.442 1.00 28.69  ? 129 LEU V CA   1 
ATOM 45457 C C    . LEU U 1 129 ? 198.323 160.203 184.582 1.00 29.70  ? 129 LEU V C    1 
ATOM 45458 O O    . LEU U 1 129 ? 197.653 160.487 183.584 1.00 41.28  ? 129 LEU V O    1 
ATOM 45459 C CB   . LEU U 1 129 ? 197.951 157.719 184.617 1.00 38.17  ? 129 LEU V CB   1 
ATOM 45460 C CG   . LEU U 1 129 ? 199.312 157.243 184.115 1.00 42.13  ? 129 LEU V CG   1 
ATOM 45461 C CD1  . LEU U 1 129 ? 200.161 156.723 185.255 1.00 36.95  ? 129 LEU V CD1  1 
ATOM 45462 C CD2  . LEU U 1 129 ? 199.129 156.177 183.060 1.00 34.05  ? 129 LEU V CD2  1 
ATOM 45463 H H    . LEU U 1 129 ? 195.991 158.936 185.558 1.00 39.76  ? 129 LEU V H    1 
ATOM 45464 H HA   . LEU U 1 129 ? 198.606 158.916 186.145 1.00 40.58  ? 129 LEU V HA   1 
ATOM 45465 H HB2  . LEU U 1 129 ? 197.575 157.011 185.158 1.00 40.49  ? 129 LEU V HB2  1 
ATOM 45466 H HB3  . LEU U 1 129 ? 197.394 157.864 183.840 1.00 40.27  ? 129 LEU V HB3  1 
ATOM 45467 H HG   . LEU U 1 129 ? 199.780 157.987 183.710 1.00 41.50  ? 129 LEU V HG   1 
ATOM 45468 H HD11 . LEU U 1 129 ? 201.025 156.459 184.905 1.00 39.40  ? 129 LEU V HD11 1 
ATOM 45469 H HD12 . LEU U 1 129 ? 199.716 155.960 185.651 1.00 40.14  ? 129 LEU V HD12 1 
ATOM 45470 H HD13 . LEU U 1 129 ? 200.268 157.423 185.914 1.00 40.73  ? 129 LEU V HD13 1 
ATOM 45471 H HD21 . LEU U 1 129 ? 200.000 155.916 182.725 1.00 40.97  ? 129 LEU V HD21 1 
ATOM 45472 H HD22 . LEU U 1 129 ? 198.683 155.416 183.459 1.00 40.04  ? 129 LEU V HD22 1 
ATOM 45473 H HD23 . LEU U 1 129 ? 198.588 156.538 182.342 1.00 39.76  ? 129 LEU V HD23 1 
ATOM 45474 N N    . SER U 1 130 ? 199.385 160.903 184.968 1.00 28.70  ? 130 SER V N    1 
ATOM 45475 C CA   . SER U 1 130 ? 199.906 162.040 184.216 1.00 40.22  ? 130 SER V CA   1 
ATOM 45476 C C    . SER U 1 130 ? 201.282 161.657 183.689 1.00 31.16  ? 130 SER V C    1 
ATOM 45477 O O    . SER U 1 130 ? 202.222 161.473 184.469 1.00 40.31  ? 130 SER V O    1 
ATOM 45478 C CB   . SER U 1 130 ? 199.972 163.289 185.091 1.00 45.62  ? 130 SER V CB   1 
ATOM 45479 O OG   . SER U 1 130 ? 198.697 163.610 185.616 1.00 47.33  ? 130 SER V OG   1 
ATOM 45480 H H    . SER U 1 130 ? 199.833 160.732 185.679 1.00 40.59  ? 130 SER V H    1 
ATOM 45481 H HA   . SER U 1 130 ? 199.329 162.225 183.461 1.00 42.71  ? 130 SER V HA   1 
ATOM 45482 H HB2  . SER U 1 130 ? 200.583 163.126 185.826 1.00 41.20  ? 130 SER V HB2  1 
ATOM 45483 H HB3  . SER U 1 130 ? 200.289 164.032 184.557 1.00 41.77  ? 130 SER V HB3  1 
ATOM 45484 H HG   . SER U 1 130 ? 198.478 163.046 186.199 1.00 41.61  ? 130 SER V HG   1 
ATOM 45485 N N    . VAL U 1 131 ? 201.396 161.546 182.368 1.00 32.94  ? 131 VAL V N    1 
ATOM 45486 C CA   . VAL U 1 131 ? 202.626 161.149 181.693 1.00 36.26  ? 131 VAL V CA   1 
ATOM 45487 C C    . VAL U 1 131 ? 203.195 162.350 180.954 1.00 38.71  ? 131 VAL V C    1 
ATOM 45488 O O    . VAL U 1 131 ? 202.481 163.019 180.200 1.00 48.75  ? 131 VAL V O    1 
ATOM 45489 C CB   . VAL U 1 131 ? 202.382 159.984 180.718 1.00 40.96  ? 131 VAL V CB   1 
ATOM 45490 C CG1  . VAL U 1 131 ? 203.697 159.342 180.321 1.00 33.20  ? 131 VAL V CG1  1 
ATOM 45491 C CG2  . VAL U 1 131 ? 201.450 158.956 181.331 1.00 40.84  ? 131 VAL V CG2  1 
ATOM 45492 H H    . VAL U 1 131 ? 200.748 161.699 181.826 1.00 41.61  ? 131 VAL V H    1 
ATOM 45493 H HA   . VAL U 1 131 ? 203.277 160.862 182.350 1.00 41.95  ? 131 VAL V HA   1 
ATOM 45494 H HB   . VAL U 1 131 ? 201.962 160.326 179.915 1.00 41.82  ? 131 VAL V HB   1 
ATOM 45495 H HG11 . VAL U 1 131 ? 203.518 158.618 179.702 1.00 41.22  ? 131 VAL V HG11 1 
ATOM 45496 H HG12 . VAL U 1 131 ? 204.130 158.998 181.116 1.00 41.19  ? 131 VAL V HG12 1 
ATOM 45497 H HG13 . VAL U 1 131 ? 204.258 160.008 179.897 1.00 43.10  ? 131 VAL V HG13 1 
ATOM 45498 H HG21 . VAL U 1 131 ? 200.575 159.349 181.461 1.00 41.45  ? 131 VAL V HG21 1 
ATOM 45499 H HG22 . VAL U 1 131 ? 201.383 158.201 180.727 1.00 42.96  ? 131 VAL V HG22 1 
ATOM 45500 H HG23 . VAL U 1 131 ? 201.819 158.665 182.179 1.00 42.34  ? 131 VAL V HG23 1 
ATOM 45501 N N    . ILE U 1 132 ? 204.482 162.617 181.167 1.00 48.07  ? 132 ILE V N    1 
ATOM 45502 C CA   . ILE U 1 132 ? 205.199 163.689 180.489 1.00 52.19  ? 132 ILE V CA   1 
ATOM 45503 C C    . ILE U 1 132 ? 206.085 163.047 179.433 1.00 44.48  ? 132 ILE V C    1 
ATOM 45504 O O    . ILE U 1 132 ? 206.966 162.242 179.758 1.00 53.02  ? 132 ILE V O    1 
ATOM 45505 C CB   . ILE U 1 132 ? 206.036 164.525 181.469 1.00 51.48  ? 132 ILE V CB   1 
ATOM 45506 C CG1  . ILE U 1 132 ? 205.152 165.137 182.559 1.00 44.83  ? 132 ILE V CG1  1 
ATOM 45507 C CG2  . ILE U 1 132 ? 206.807 165.607 180.723 1.00 46.04  ? 132 ILE V CG2  1 
ATOM 45508 C CD1  . ILE U 1 132 ? 204.265 166.255 182.083 1.00 52.18  ? 132 ILE V CD1  1 
ATOM 45509 H H    . ILE U 1 132 ? 204.971 162.175 181.719 1.00 47.65  ? 132 ILE V H    1 
ATOM 45510 H HA   . ILE U 1 132 ? 204.569 164.276 180.044 1.00 48.66  ? 132 ILE V HA   1 
ATOM 45511 H HB   . ILE U 1 132 ? 206.678 163.938 181.895 1.00 48.81  ? 132 ILE V HB   1 
ATOM 45512 H HG12 . ILE U 1 132 ? 204.583 164.446 182.928 1.00 47.96  ? 132 ILE V HG12 1 
ATOM 45513 H HG13 . ILE U 1 132 ? 205.724 165.493 183.255 1.00 47.90  ? 132 ILE V HG13 1 
ATOM 45514 H HG21 . ILE U 1 132 ? 207.484 165.189 180.169 1.00 48.26  ? 132 ILE V HG21 1 
ATOM 45515 H HG22 . ILE U 1 132 ? 206.193 166.111 180.168 1.00 47.23  ? 132 ILE V HG22 1 
ATOM 45516 H HG23 . ILE U 1 132 ? 207.235 166.189 181.369 1.00 48.65  ? 132 ILE V HG23 1 
ATOM 45517 H HD11 . ILE U 1 132 ? 203.679 166.509 182.809 1.00 49.51  ? 132 ILE V HD11 1 
ATOM 45518 H HD12 . ILE U 1 132 ? 204.814 167.013 181.827 1.00 49.26  ? 132 ILE V HD12 1 
ATOM 45519 H HD13 . ILE U 1 132 ? 203.745 165.949 181.326 1.00 48.43  ? 132 ILE V HD13 1 
ATOM 45520 N N    . LEU U 1 133 ? 205.854 163.400 178.171 1.00 47.14  ? 133 LEU V N    1 
ATOM 45521 C CA   . LEU U 1 133 ? 206.619 162.859 177.047 1.00 44.10  ? 133 LEU V CA   1 
ATOM 45522 C C    . LEU U 1 133 ? 207.341 163.973 176.302 1.00 48.90  ? 133 LEU V C    1 
ATOM 45523 O O    . LEU U 1 133 ? 206.717 164.692 175.502 1.00 57.09  ? 133 LEU V O    1 
ATOM 45524 C CB   . LEU U 1 133 ? 205.694 162.102 176.101 1.00 42.90  ? 133 LEU V CB   1 
ATOM 45525 C CG   . LEU U 1 133 ? 204.943 160.936 176.740 1.00 43.53  ? 133 LEU V CG   1 
ATOM 45526 C CD1  . LEU U 1 133 ? 203.559 160.807 176.148 1.00 46.45  ? 133 LEU V CD1  1 
ATOM 45527 C CD2  . LEU U 1 133 ? 205.720 159.650 176.563 1.00 49.01  ? 133 LEU V CD2  1 
ATOM 45528 H H    . LEU U 1 133 ? 205.248 163.961 177.936 1.00 48.93  ? 133 LEU V H    1 
ATOM 45529 H HA   . LEU U 1 133 ? 207.274 162.227 177.377 1.00 48.75  ? 133 LEU V HA   1 
ATOM 45530 H HB2  . LEU U 1 133 ? 205.036 162.720 175.748 1.00 49.10  ? 133 LEU V HB2  1 
ATOM 45531 H HB3  . LEU U 1 133 ? 206.226 161.742 175.377 1.00 48.71  ? 133 LEU V HB3  1 
ATOM 45532 H HG   . LEU U 1 133 ? 204.849 161.099 177.690 1.00 47.78  ? 133 LEU V HG   1 
ATOM 45533 H HD11 . LEU U 1 133 ? 203.076 161.636 176.291 1.00 48.31  ? 133 LEU V HD11 1 
ATOM 45534 H HD12 . LEU U 1 133 ? 203.643 160.631 175.200 1.00 49.21  ? 133 LEU V HD12 1 
ATOM 45535 H HD13 . LEU U 1 133 ? 203.097 160.076 176.585 1.00 48.29  ? 133 LEU V HD13 1 
ATOM 45536 H HD21 . LEU U 1 133 ? 206.639 159.800 176.833 1.00 48.87  ? 133 LEU V HD21 1 
ATOM 45537 H HD22 . LEU U 1 133 ? 205.318 158.962 177.115 1.00 49.77  ? 133 LEU V HD22 1 
ATOM 45538 H HD23 . LEU U 1 133 ? 205.685 159.391 175.630 1.00 49.68  ? 133 LEU V HD23 1 
ATOM 45539 N N    . PRO U 1 134 ? 208.640 164.165 176.526 1.00 52.46  ? 134 PRO V N    1 
ATOM 45540 C CA   . PRO U 1 134 ? 209.366 165.199 175.779 1.00 47.75  ? 134 PRO V CA   1 
ATOM 45541 C C    . PRO U 1 134 ? 209.351 164.921 174.284 1.00 47.31  ? 134 PRO V C    1 
ATOM 45542 O O    . PRO U 1 134 ? 209.528 163.784 173.842 1.00 55.73  ? 134 PRO V O    1 
ATOM 45543 C CB   . PRO U 1 134 ? 210.784 165.115 176.352 1.00 51.16  ? 134 PRO V CB   1 
ATOM 45544 C CG   . PRO U 1 134 ? 210.608 164.544 177.705 1.00 53.50  ? 134 PRO V CG   1 
ATOM 45545 C CD   . PRO U 1 134 ? 209.478 163.571 177.580 1.00 53.42  ? 134 PRO V CD   1 
ATOM 45546 H HA   . PRO U 1 134 ? 208.992 166.075 175.953 1.00 52.14  ? 134 PRO V HA   1 
ATOM 45547 H HB2  . PRO U 1 134 ? 211.325 164.530 175.800 1.00 52.31  ? 134 PRO V HB2  1 
ATOM 45548 H HB3  . PRO U 1 134 ? 211.171 166.002 176.398 1.00 52.72  ? 134 PRO V HB3  1 
ATOM 45549 H HG2  . PRO U 1 134 ? 211.421 164.090 177.974 1.00 52.94  ? 134 PRO V HG2  1 
ATOM 45550 H HG3  . PRO U 1 134 ? 210.383 165.250 178.330 1.00 52.58  ? 134 PRO V HG3  1 
ATOM 45551 H HD2  . PRO U 1 134 ? 209.807 162.704 177.300 1.00 52.53  ? 134 PRO V HD2  1 
ATOM 45552 H HD3  . PRO U 1 134 ? 208.984 163.515 178.412 1.00 52.71  ? 134 PRO V HD3  1 
ATOM 45553 N N    . LYS U 1 135 ? 209.142 165.976 173.503 1.00 56.17  ? 135 LYS V N    1 
ATOM 45554 C CA   . LYS U 1 135 ? 209.138 165.843 172.055 1.00 55.02  ? 135 LYS V CA   1 
ATOM 45555 C C    . LYS U 1 135 ? 210.554 165.668 171.523 1.00 53.44  ? 135 LYS V C    1 
ATOM 45556 O O    . LYS U 1 135 ? 211.519 166.220 172.057 1.00 52.55  ? 135 LYS V O    1 
ATOM 45557 C CB   . LYS U 1 135 ? 208.496 167.064 171.400 1.00 55.13  ? 135 LYS V CB   1 
ATOM 45558 C CG   . LYS U 1 135 ? 206.986 167.086 171.453 1.00 56.48  ? 135 LYS V CG   1 
ATOM 45559 C CD   . LYS U 1 135 ? 206.443 168.352 170.821 1.00 53.18  ? 135 LYS V CD   1 
ATOM 45560 C CE   . LYS U 1 135 ? 204.934 168.317 170.711 1.00 56.78  ? 135 LYS V CE   1 
ATOM 45561 N NZ   . LYS U 1 135 ? 204.394 169.563 170.111 1.00 57.86  ? 135 LYS V NZ   1 
ATOM 45562 H H    . LYS U 1 135 ? 209.001 166.775 173.786 1.00 54.99  ? 135 LYS V H    1 
ATOM 45563 H HA   . LYS U 1 135 ? 208.623 165.060 171.807 1.00 54.55  ? 135 LYS V HA   1 
ATOM 45564 H HB2  . LYS U 1 135 ? 208.817 167.861 171.849 1.00 54.67  ? 135 LYS V HB2  1 
ATOM 45565 H HB3  . LYS U 1 135 ? 208.756 167.087 170.467 1.00 54.89  ? 135 LYS V HB3  1 
ATOM 45566 H HG2  . LYS U 1 135 ? 206.636 166.326 170.964 1.00 54.90  ? 135 LYS V HG2  1 
ATOM 45567 H HG3  . LYS U 1 135 ? 206.697 167.057 172.378 1.00 55.26  ? 135 LYS V HG3  1 
ATOM 45568 H HD2  . LYS U 1 135 ? 206.690 169.113 171.368 1.00 55.16  ? 135 LYS V HD2  1 
ATOM 45569 H HD3  . LYS U 1 135 ? 206.811 168.445 169.930 1.00 54.09  ? 135 LYS V HD3  1 
ATOM 45570 H HE2  . LYS U 1 135 ? 204.675 167.573 170.148 1.00 55.05  ? 135 LYS V HE2  1 
ATOM 45571 H HE3  . LYS U 1 135 ? 204.553 168.217 171.597 1.00 55.10  ? 135 LYS V HE3  1 
ATOM 45572 H HZ1  . LYS U 1 135 ? 204.367 170.208 170.723 1.00 55.22  ? 135 LYS V HZ1  1 
ATOM 45573 H HZ2  . LYS U 1 135 ? 204.915 169.824 169.438 1.00 54.91  ? 135 LYS V HZ2  1 
ATOM 45574 H HZ3  . LYS U 1 135 ? 203.572 169.420 169.804 1.00 55.21  ? 135 LYS V HZ3  1 
ATOM 45575 N N    . ALA U 1 136 ? 210.670 164.885 170.454 1.00 56.96  ? 136 ALA V N    1 
ATOM 45576 C CA   . ALA U 1 136 ? 211.949 164.720 169.785 1.00 50.93  ? 136 ALA V CA   1 
ATOM 45577 C C    . ALA U 1 136 ? 212.309 165.982 169.009 1.00 53.61  ? 136 ALA V C    1 
ATOM 45578 O O    . ALA U 1 136 ? 211.441 166.739 168.567 1.00 54.50  ? 136 ALA V O    1 
ATOM 45579 C CB   . ALA U 1 136 ? 211.906 163.520 168.841 1.00 50.29  ? 136 ALA V CB   1 
ATOM 45580 H H    . ALA U 1 136 ? 210.025 164.440 170.103 1.00 54.54  ? 136 ALA V H    1 
ATOM 45581 H HA   . ALA U 1 136 ? 212.639 164.562 170.446 1.00 54.40  ? 136 ALA V HA   1 
ATOM 45582 H HB1  . ALA U 1 136 ? 212.767 163.433 168.405 1.00 54.69  ? 136 ALA V HB1  1 
ATOM 45583 H HB2  . ALA U 1 136 ? 211.712 162.722 169.357 1.00 54.45  ? 136 ALA V HB2  1 
ATOM 45584 H HB3  . ALA U 1 136 ? 211.211 163.665 168.181 1.00 53.54  ? 136 ALA V HB3  1 
ATOM 45585 N N    . GLU U 1 137 ? 213.616 166.206 168.848 1.00 59.57  ? 137 GLU V N    1 
ATOM 45586 C CA   . GLU U 1 137 ? 214.083 167.395 168.141 1.00 59.89  ? 137 GLU V CA   1 
ATOM 45587 C C    . GLU U 1 137 ? 213.514 167.475 166.732 1.00 63.73  ? 137 GLU V C    1 
ATOM 45588 O O    . GLU U 1 137 ? 213.315 168.575 166.205 1.00 65.48  ? 137 GLU V O    1 
ATOM 45589 C CB   . GLU U 1 137 ? 215.610 167.408 168.096 1.00 60.37  ? 137 GLU V CB   1 
ATOM 45590 C CG   . GLU U 1 137 ? 216.269 167.477 169.463 1.00 66.44  ? 137 GLU V CG   1 
ATOM 45591 C CD   . GLU U 1 137 ? 215.971 168.773 170.190 1.00 71.54  ? 137 GLU V CD   1 
ATOM 45592 O OE1  . GLU U 1 137 ? 215.846 169.819 169.517 1.00 68.98  ? 137 GLU V OE1  1 
ATOM 45593 O OE2  . GLU U 1 137 ? 215.860 168.747 171.434 1.00 68.18  ? 137 GLU V OE2  1 
ATOM 45594 H H    . GLU U 1 137 ? 214.241 165.691 169.133 1.00 62.05  ? 137 GLU V H    1 
ATOM 45595 H HA   . GLU U 1 137 ? 213.791 168.182 168.624 1.00 62.72  ? 137 GLU V HA   1 
ATOM 45596 H HB2  . GLU U 1 137 ? 215.914 166.598 167.660 1.00 62.35  ? 137 GLU V HB2  1 
ATOM 45597 H HB3  . GLU U 1 137 ? 215.898 168.182 167.589 1.00 62.74  ? 137 GLU V HB3  1 
ATOM 45598 H HG2  . GLU U 1 137 ? 215.942 166.745 170.009 1.00 63.15  ? 137 GLU V HG2  1 
ATOM 45599 H HG3  . GLU U 1 137 ? 217.230 167.408 169.354 1.00 63.20  ? 137 GLU V HG3  1 
ATOM 45600 N N    . SER U 1 138 ? 213.244 166.328 166.109 1.00 62.53  ? 138 SER V N    1 
ATOM 45601 C CA   . SER U 1 138 ? 212.662 166.307 164.773 1.00 56.10  ? 138 SER V CA   1 
ATOM 45602 C C    . SER U 1 138 ? 211.200 166.730 164.757 1.00 55.44  ? 138 SER V C    1 
ATOM 45603 O O    . SER U 1 138 ? 210.655 166.964 163.673 1.00 55.93  ? 138 SER V O    1 
ATOM 45604 C CB   . SER U 1 138 ? 212.792 164.908 164.173 1.00 61.20  ? 138 SER V CB   1 
ATOM 45605 O OG   . SER U 1 138 ? 212.089 163.955 164.951 1.00 66.90  ? 138 SER V OG   1 
ATOM 45606 H H    . SER U 1 138 ? 213.389 165.549 166.439 1.00 59.24  ? 138 SER V H    1 
ATOM 45607 H HA   . SER U 1 138 ? 213.154 166.922 164.209 1.00 58.63  ? 138 SER V HA   1 
ATOM 45608 H HB2  . SER U 1 138 ? 212.425 164.915 163.275 1.00 59.25  ? 138 SER V HB2  1 
ATOM 45609 H HB3  . SER U 1 138 ? 213.730 164.664 164.147 1.00 59.24  ? 138 SER V HB3  1 
ATOM 45610 H HG   . SER U 1 138 ? 212.166 163.192 164.609 1.00 59.47  ? 138 SER V HG   1 
ATOM 45611 N N    . SER U 1 139 ? 210.556 166.833 165.919 1.00 60.22  ? 139 SER V N    1 
ATOM 45612 C CA   . SER U 1 139 ? 209.156 167.215 166.013 1.00 48.40  ? 139 SER V CA   1 
ATOM 45613 C C    . SER U 1 139 ? 208.951 168.590 166.627 1.00 51.95  ? 139 SER V C    1 
ATOM 45614 O O    . SER U 1 139 ? 207.812 169.064 166.682 1.00 58.22  ? 139 SER V O    1 
ATOM 45615 C CB   . SER U 1 139 ? 208.382 166.171 166.825 1.00 54.80  ? 139 SER V CB   1 
ATOM 45616 O OG   . SER U 1 139 ? 208.318 164.936 166.137 1.00 59.33  ? 139 SER V OG   1 
ATOM 45617 H H    . SER U 1 139 ? 210.921 166.683 166.683 1.00 57.62  ? 139 SER V H    1 
ATOM 45618 H HA   . SER U 1 139 ? 208.774 167.231 165.123 1.00 54.55  ? 139 SER V HA   1 
ATOM 45619 H HB2  . SER U 1 139 ? 208.831 166.038 167.673 1.00 55.55  ? 139 SER V HB2  1 
ATOM 45620 H HB3  . SER U 1 139 ? 207.481 166.497 166.972 1.00 55.83  ? 139 SER V HB3  1 
ATOM 45621 H HG   . SER U 1 139 ? 209.082 164.720 165.866 1.00 56.10  ? 139 SER V HG   1 
ATOM 45622 N N    . ILE U 1 140 ? 210.011 169.245 167.090 1.00 48.59  ? 140 ILE V N    1 
ATOM 45623 C CA   . ILE U 1 140 ? 209.895 170.590 167.642 1.00 46.98  ? 140 ILE V CA   1 
ATOM 45624 C C    . ILE U 1 140 ? 209.798 171.569 166.479 1.00 49.82  ? 140 ILE V C    1 
ATOM 45625 O O    . ILE U 1 140 ? 210.686 171.624 165.621 1.00 55.92  ? 140 ILE V O    1 
ATOM 45626 C CB   . ILE U 1 140 ? 211.082 170.919 168.558 1.00 55.59  ? 140 ILE V CB   1 
ATOM 45627 C CG1  . ILE U 1 140 ? 211.045 170.027 169.799 1.00 57.09  ? 140 ILE V CG1  1 
ATOM 45628 C CG2  . ILE U 1 140 ? 211.058 172.384 168.976 1.00 51.92  ? 140 ILE V CG2  1 
ATOM 45629 C CD1  . ILE U 1 140 ? 212.330 170.025 170.590 1.00 56.70  ? 140 ILE V CD1  1 
ATOM 45630 H H    . ILE U 1 140 ? 210.811 168.933 167.097 1.00 54.59  ? 140 ILE V H    1 
ATOM 45631 H HA   . ILE U 1 140 ? 209.081 170.654 168.162 1.00 54.74  ? 140 ILE V HA   1 
ATOM 45632 H HB   . ILE U 1 140 ? 211.904 170.746 168.075 1.00 55.33  ? 140 ILE V HB   1 
ATOM 45633 H HG12 . ILE U 1 140 ? 210.338 170.336 170.385 1.00 54.77  ? 140 ILE V HG12 1 
ATOM 45634 H HG13 . ILE U 1 140 ? 210.868 169.116 169.524 1.00 55.07  ? 140 ILE V HG13 1 
ATOM 45635 H HG21 . ILE U 1 140 ? 211.127 172.956 168.197 1.00 54.67  ? 140 ILE V HG21 1 
ATOM 45636 H HG22 . ILE U 1 140 ? 211.812 172.550 169.561 1.00 54.24  ? 140 ILE V HG22 1 
ATOM 45637 H HG23 . ILE U 1 140 ? 210.233 172.560 169.454 1.00 54.10  ? 140 ILE V HG23 1 
ATOM 45638 H HD11 . ILE U 1 140 ? 212.271 169.351 171.284 1.00 55.30  ? 140 ILE V HD11 1 
ATOM 45639 H HD12 . ILE U 1 140 ? 213.066 169.824 169.993 1.00 55.81  ? 140 ILE V HD12 1 
ATOM 45640 H HD13 . ILE U 1 140 ? 212.457 170.900 170.986 1.00 54.94  ? 140 ILE V HD13 1 
ATOM 45641 N N    . LYS U 1 141 ? 208.718 172.341 166.452 1.00 48.88  ? 141 LYS V N    1 
ATOM 45642 C CA   . LYS U 1 141 ? 208.466 173.272 165.363 1.00 47.24  ? 141 LYS V CA   1 
ATOM 45643 C C    . LYS U 1 141 ? 209.240 174.572 165.526 1.00 52.14  ? 141 LYS V C    1 
ATOM 45644 O O    . LYS U 1 141 ? 209.432 175.069 166.638 1.00 57.34  ? 141 LYS V O    1 
ATOM 45645 C CB   . LYS U 1 141 ? 206.972 173.572 165.273 1.00 43.76  ? 141 LYS V CB   1 
ATOM 45646 C CG   . LYS U 1 141 ? 206.115 172.331 165.192 1.00 46.54  ? 141 LYS V CG   1 
ATOM 45647 C CD   . LYS U 1 141 ? 204.673 172.658 164.880 1.00 43.87  ? 141 LYS V CD   1 
ATOM 45648 C CE   . LYS U 1 141 ? 203.872 171.394 164.653 1.00 51.23  ? 141 LYS V CE   1 
ATOM 45649 N NZ   . LYS U 1 141 ? 202.461 171.678 164.300 1.00 57.59  ? 141 LYS V NZ   1 
ATOM 45650 H H    . LYS U 1 141 ? 208.109 172.342 167.058 1.00 51.79  ? 141 LYS V H    1 
ATOM 45651 H HA   . LYS U 1 141 ? 208.747 172.867 164.534 1.00 51.67  ? 141 LYS V HA   1 
ATOM 45652 H HB2  . LYS U 1 141 ? 206.706 174.067 166.061 1.00 50.24  ? 141 LYS V HB2  1 
ATOM 45653 H HB3  . LYS U 1 141 ? 206.807 174.101 164.478 1.00 51.46  ? 141 LYS V HB3  1 
ATOM 45654 H HG2  . LYS U 1 141 ? 206.453 171.757 164.489 1.00 51.57  ? 141 LYS V HG2  1 
ATOM 45655 H HG3  . LYS U 1 141 ? 206.142 171.870 166.044 1.00 50.88  ? 141 LYS V HG3  1 
ATOM 45656 H HD2  . LYS U 1 141 ? 204.283 173.138 165.625 1.00 50.70  ? 141 LYS V HD2  1 
ATOM 45657 H HD3  . LYS U 1 141 ? 204.632 173.193 164.073 1.00 50.17  ? 141 LYS V HD3  1 
ATOM 45658 H HE2  . LYS U 1 141 ? 204.273 170.893 163.928 1.00 51.23  ? 141 LYS V HE2  1 
ATOM 45659 H HE3  . LYS U 1 141 ? 203.878 170.865 165.466 1.00 51.54  ? 141 LYS V HE3  1 
ATOM 45660 H HZ1  . LYS U 1 141 ? 202.032 170.918 164.125 1.00 51.33  ? 141 LYS V HZ1  1 
ATOM 45661 H HZ2  . LYS U 1 141 ? 202.056 172.091 164.975 1.00 52.51  ? 141 LYS V HZ2  1 
ATOM 45662 H HZ3  . LYS U 1 141 ? 202.429 172.198 163.579 1.00 51.86  ? 141 LYS V HZ3  1 
ATOM 45663 N N    . LYS U 1 142 ? 209.680 175.117 164.397 1.00 55.31  ? 142 LYS V N    1 
ATOM 45664 C CA   . LYS U 1 142 ? 210.397 176.379 164.348 1.00 52.60  ? 142 LYS V CA   1 
ATOM 45665 C C    . LYS U 1 142 ? 209.392 177.498 164.095 1.00 56.01  ? 142 LYS V C    1 
ATOM 45666 O O    . LYS U 1 142 ? 208.224 177.251 163.799 1.00 60.41  ? 142 LYS V O    1 
ATOM 45667 C CB   . LYS U 1 142 ? 211.464 176.358 163.252 1.00 56.22  ? 142 LYS V CB   1 
ATOM 45668 C CG   . LYS U 1 142 ? 212.439 175.168 163.252 1.00 56.29  ? 142 LYS V CG   1 
ATOM 45669 C CD   . LYS U 1 142 ? 212.720 174.546 164.622 1.00 60.06  ? 142 LYS V CD   1 
ATOM 45670 C CE   . LYS U 1 142 ? 213.263 173.134 164.477 1.00 61.42  ? 142 LYS V CE   1 
ATOM 45671 N NZ   . LYS U 1 142 ? 213.233 172.392 165.765 1.00 63.33  ? 142 LYS V NZ   1 
ATOM 45672 H H    . LYS U 1 142 ? 209.570 174.760 163.623 1.00 56.50  ? 142 LYS V H    1 
ATOM 45673 H HA   . LYS U 1 142 ? 210.832 176.541 165.199 1.00 56.26  ? 142 LYS V HA   1 
ATOM 45674 H HB2  . LYS U 1 142 ? 211.013 176.359 162.394 1.00 56.58  ? 142 LYS V HB2  1 
ATOM 45675 H HB3  . LYS U 1 142 ? 211.997 177.164 163.335 1.00 56.78  ? 142 LYS V HB3  1 
ATOM 45676 H HG2  . LYS U 1 142 ? 212.071 174.473 162.685 1.00 56.33  ? 142 LYS V HG2  1 
ATOM 45677 H HG3  . LYS U 1 142 ? 213.288 175.465 162.888 1.00 56.78  ? 142 LYS V HG3  1 
ATOM 45678 H HD2  . LYS U 1 142 ? 213.388 175.079 165.081 1.00 57.16  ? 142 LYS V HD2  1 
ATOM 45679 H HD3  . LYS U 1 142 ? 211.920 174.487 165.158 1.00 57.07  ? 142 LYS V HD3  1 
ATOM 45680 H HE2  . LYS U 1 142 ? 212.721 172.646 163.838 1.00 57.16  ? 142 LYS V HE2  1 
ATOM 45681 H HE3  . LYS U 1 142 ? 214.183 173.176 164.172 1.00 57.16  ? 142 LYS V HE3  1 
ATOM 45682 H HZ1  . LYS U 1 142 ? 213.629 171.600 165.669 1.00 57.31  ? 142 LYS V HZ1  1 
ATOM 45683 H HZ2  . LYS U 1 142 ? 213.660 172.855 166.394 1.00 57.72  ? 142 LYS V HZ2  1 
ATOM 45684 H HZ3  . LYS U 1 142 ? 212.390 172.264 166.021 1.00 57.73  ? 142 LYS V HZ3  1 
ATOM 45685 N N    . GLY U 1 143 ? 209.850 178.741 164.207 1.00 55.74  ? 143 GLY V N    1 
ATOM 45686 C CA   . GLY U 1 143 ? 208.986 179.900 164.061 1.00 54.06  ? 143 GLY V CA   1 
ATOM 45687 C C    . GLY U 1 143 ? 209.203 180.595 162.727 1.00 53.79  ? 143 GLY V C    1 
ATOM 45688 O O    . GLY U 1 143 ? 210.330 180.943 162.370 1.00 58.96  ? 143 GLY V O    1 
ATOM 45689 H H    . GLY U 1 143 ? 210.670 178.939 164.371 1.00 55.46  ? 143 GLY V H    1 
ATOM 45690 H HA2  . GLY U 1 143 ? 208.057 179.627 164.116 1.00 54.41  ? 143 GLY V HA2  1 
ATOM 45691 H HA3  . GLY U 1 143 ? 209.165 180.533 164.772 1.00 55.78  ? 143 GLY V HA3  1 
ATOM 45692 N N    . ILE U 1 144 ? 208.103 180.784 162.003 1.00 45.69  ? 144 ILE V N    1 
ATOM 45693 C CA   . ILE U 1 144 ? 208.106 181.471 160.717 1.00 45.64  ? 144 ILE V CA   1 
ATOM 45694 C C    . ILE U 1 144 ? 207.854 182.952 160.980 1.00 48.12  ? 144 ILE V C    1 
ATOM 45695 O O    . ILE U 1 144 ? 206.736 183.346 161.319 1.00 52.29  ? 144 ILE V O    1 
ATOM 45696 C CB   . ILE U 1 144 ? 207.059 180.884 159.765 1.00 47.46  ? 144 ILE V CB   1 
ATOM 45697 C CG1  . ILE U 1 144 ? 207.283 179.378 159.603 1.00 41.20  ? 144 ILE V CG1  1 
ATOM 45698 C CG2  . ILE U 1 144 ? 207.124 181.581 158.410 1.00 41.15  ? 144 ILE V CG2  1 
ATOM 45699 C CD1  . ILE U 1 144 ? 206.236 178.669 158.776 1.00 43.09  ? 144 ILE V CD1  1 
ATOM 45700 H H    . ILE U 1 144 ? 207.324 180.515 162.244 1.00 47.82  ? 144 ILE V H    1 
ATOM 45701 H HA   . ILE U 1 144 ? 208.978 181.379 160.305 1.00 47.57  ? 144 ILE V HA   1 
ATOM 45702 H HB   . ILE U 1 144 ? 206.180 181.027 160.145 1.00 48.81  ? 144 ILE V HB   1 
ATOM 45703 H HG12 . ILE U 1 144 ? 208.141 179.238 159.173 1.00 46.67  ? 144 ILE V HG12 1 
ATOM 45704 H HG13 . ILE U 1 144 ? 207.286 178.964 160.478 1.00 48.70  ? 144 ILE V HG13 1 
ATOM 45705 H HG21 . ILE U 1 144 ? 207.004 182.535 158.532 1.00 47.57  ? 144 ILE V HG21 1 
ATOM 45706 H HG22 . ILE U 1 144 ? 207.989 181.406 158.010 1.00 47.89  ? 144 ILE V HG22 1 
ATOM 45707 H HG23 . ILE U 1 144 ? 206.421 181.239 157.840 1.00 47.37  ? 144 ILE V HG23 1 
ATOM 45708 H HD11 . ILE U 1 144 ? 206.485 177.736 158.697 1.00 47.35  ? 144 ILE V HD11 1 
ATOM 45709 H HD12 . ILE U 1 144 ? 206.189 179.069 157.897 1.00 48.37  ? 144 ILE V HD12 1 
ATOM 45710 H HD13 . ILE U 1 144 ? 205.381 178.741 159.226 1.00 47.28  ? 144 ILE V HD13 1 
ATOM 45711 N N    . ASN U 1 145 ? 208.889 183.772 160.830 1.00 64.87  ? 145 ASN V N    1 
ATOM 45712 C CA   . ASN U 1 145 ? 208.723 185.208 161.005 1.00 63.75  ? 145 ASN V CA   1 
ATOM 45713 C C    . ASN U 1 145 ? 207.732 185.760 159.987 1.00 62.49  ? 145 ASN V C    1 
ATOM 45714 O O    . ASN U 1 145 ? 207.744 185.382 158.813 1.00 65.35  ? 145 ASN V O    1 
ATOM 45715 C CB   . ASN U 1 145 ? 210.067 185.920 160.869 1.00 65.55  ? 145 ASN V CB   1 
ATOM 45716 C CG   . ASN U 1 145 ? 211.010 185.604 162.012 1.00 72.77  ? 145 ASN V CG   1 
ATOM 45717 O OD1  . ASN U 1 145 ? 210.676 185.803 163.179 1.00 69.92  ? 145 ASN V OD1  1 
ATOM 45718 N ND2  . ASN U 1 145 ? 212.197 185.111 161.680 1.00 73.25  ? 145 ASN V ND2  1 
ATOM 45719 H H    . ASN U 1 145 ? 209.688 183.526 160.627 1.00 63.25  ? 145 ASN V H    1 
ATOM 45720 H HA   . ASN U 1 145 ? 208.374 185.383 161.893 1.00 63.88  ? 145 ASN V HA   1 
ATOM 45721 H HB2  . ASN U 1 145 ? 210.491 185.639 160.042 1.00 64.18  ? 145 ASN V HB2  1 
ATOM 45722 H HB3  . ASN U 1 145 ? 209.917 186.877 160.858 1.00 63.67  ? 145 ASN V HB3  1 
ATOM 45723 H HD21 . ASN U 1 145 ? 212.397 184.989 160.853 1.00 64.93  ? 145 ASN V HD21 1 
ATOM 45724 H HD22 . ASN U 1 145 ? 212.771 184.923 162.292 1.00 65.45  ? 145 ASN V HD22 1 
ATOM 45725 N N    . ILE U 1 146 ? 206.871 186.664 160.447 1.00 64.66  ? 146 ILE V N    1 
ATOM 45726 C CA   . ILE U 1 146 ? 205.862 187.302 159.609 1.00 61.53  ? 146 ILE V CA   1 
ATOM 45727 C C    . ILE U 1 146 ? 206.329 188.711 159.275 1.00 61.41  ? 146 ILE V C    1 
ATOM 45728 O O    . ILE U 1 146 ? 206.752 189.460 160.164 1.00 64.21  ? 146 ILE V O    1 
ATOM 45729 C CB   . ILE U 1 146 ? 204.490 187.330 160.304 1.00 56.39  ? 146 ILE V CB   1 
ATOM 45730 C CG1  . ILE U 1 146 ? 204.114 185.929 160.795 1.00 56.37  ? 146 ILE V CG1  1 
ATOM 45731 C CG2  . ILE U 1 146 ? 203.425 187.855 159.354 1.00 58.16  ? 146 ILE V CG2  1 
ATOM 45732 C CD1  . ILE U 1 146 ? 202.815 185.875 161.559 1.00 56.93  ? 146 ILE V CD1  1 
ATOM 45733 H H    . ILE U 1 146 ? 206.851 186.930 161.264 1.00 61.92  ? 146 ILE V H    1 
ATOM 45734 H HA   . ILE U 1 146 ? 205.770 186.809 158.781 1.00 61.94  ? 146 ILE V HA   1 
ATOM 45735 H HB   . ILE U 1 146 ? 204.543 187.923 161.068 1.00 61.20  ? 146 ILE V HB   1 
ATOM 45736 H HG12 . ILE U 1 146 ? 204.032 185.343 160.029 1.00 60.99  ? 146 ILE V HG12 1 
ATOM 45737 H HG13 . ILE U 1 146 ? 204.810 185.604 161.386 1.00 61.11  ? 146 ILE V HG13 1 
ATOM 45738 H HG21 . ILE U 1 146 ? 202.591 187.954 159.836 1.00 60.76  ? 146 ILE V HG21 1 
ATOM 45739 H HG22 . ILE U 1 146 ? 203.702 188.714 159.004 1.00 60.98  ? 146 ILE V HG22 1 
ATOM 45740 H HG23 . ILE U 1 146 ? 203.315 187.224 158.628 1.00 61.72  ? 146 ILE V HG23 1 
ATOM 45741 H HD11 . ILE U 1 146 ? 202.716 184.994 161.948 1.00 60.99  ? 146 ILE V HD11 1 
ATOM 45742 H HD12 . ILE U 1 146 ? 202.833 186.547 162.255 1.00 61.26  ? 146 ILE V HD12 1 
ATOM 45743 H HD13 . ILE U 1 146 ? 202.084 186.051 160.949 1.00 60.91  ? 146 ILE V HD13 1 
ATOM 45744 N N    . GLU U 1 147 ? 206.253 189.069 157.998 1.00 73.19  ? 147 GLU V N    1 
ATOM 45745 C CA   . GLU U 1 147 ? 206.654 190.394 157.539 1.00 75.20  ? 147 GLU V CA   1 
ATOM 45746 C C    . GLU U 1 147 ? 205.521 191.089 156.787 1.00 81.40  ? 147 GLU V C    1 
ATOM 45747 O O    . GLU U 1 147 ? 204.348 190.927 157.124 1.00 80.01  ? 147 GLU V O    1 
ATOM 45748 C CB   . GLU U 1 147 ? 207.914 190.288 156.666 1.00 76.60  ? 147 GLU V CB   1 
ATOM 45749 C CG   . GLU U 1 147 ? 207.705 189.751 155.241 1.00 80.40  ? 147 GLU V CG   1 
ATOM 45750 C CD   . GLU U 1 147 ? 208.013 188.268 155.111 1.00 83.47  ? 147 GLU V CD   1 
ATOM 45751 O OE1  . GLU U 1 147 ? 208.830 187.747 155.900 1.00 80.36  ? 147 GLU V OE1  1 
ATOM 45752 O OE2  . GLU U 1 147 ? 207.435 187.621 154.213 1.00 81.73  ? 147 GLU V OE2  1 
ATOM 45753 O OXT  . GLU U 1 147 ? 205.746 191.826 155.828 1.00 82.13  ? 147 GLU V OXT  1 
ATOM 45754 H H    . GLU U 1 147 ? 205.968 188.557 157.370 1.00 76.33  ? 147 GLU V H    1 
ATOM 45755 H HA   . GLU U 1 147 ? 206.875 190.943 158.307 1.00 76.67  ? 147 GLU V HA   1 
ATOM 45756 H HB2  . GLU U 1 147 ? 208.293 191.177 156.581 1.00 77.34  ? 147 GLU V HB2  1 
ATOM 45757 H HB3  . GLU U 1 147 ? 208.548 189.713 157.117 1.00 76.97  ? 147 GLU V HB3  1 
ATOM 45758 H HG2  . GLU U 1 147 ? 206.790 189.877 154.953 1.00 77.82  ? 147 GLU V HG2  1 
ATOM 45759 H HG3  . GLU U 1 147 ? 208.300 190.228 154.643 1.00 77.45  ? 147 GLU V HG3  1 
ATOM 45760 N N    . PHE V 1 11  ? 160.778 170.470 150.558 1.00 193.63 ? 11  PHE W N    1 
ATOM 45761 C CA   . PHE V 1 11  ? 161.602 171.548 150.024 1.00 193.51 ? 11  PHE W CA   1 
ATOM 45762 C C    . PHE V 1 11  ? 161.030 172.109 148.730 1.00 194.47 ? 11  PHE W C    1 
ATOM 45763 O O    . PHE V 1 11  ? 161.313 173.262 148.390 1.00 194.63 ? 11  PHE W O    1 
ATOM 45764 C CB   . PHE V 1 11  ? 163.038 171.067 149.794 1.00 193.09 ? 11  PHE W CB   1 
ATOM 45765 C CG   . PHE V 1 11  ? 163.137 169.793 149.002 1.00 193.42 ? 11  PHE W CG   1 
ATOM 45766 C CD1  . PHE V 1 11  ? 163.117 169.817 147.618 1.00 193.57 ? 11  PHE W CD1  1 
ATOM 45767 C CD2  . PHE V 1 11  ? 163.271 168.572 149.644 1.00 192.66 ? 11  PHE W CD2  1 
ATOM 45768 C CE1  . PHE V 1 11  ? 163.210 168.648 146.889 1.00 192.82 ? 11  PHE W CE1  1 
ATOM 45769 C CE2  . PHE V 1 11  ? 163.375 167.401 148.919 1.00 192.02 ? 11  PHE W CE2  1 
ATOM 45770 C CZ   . PHE V 1 11  ? 163.344 167.438 147.541 1.00 191.98 ? 11  PHE W CZ   1 
ATOM 45771 H H    . PHE V 1 11  ? 161.146 169.699 150.526 1.00 192.96 ? 11  PHE W H    1 
ATOM 45772 H HA   . PHE V 1 11  ? 161.630 172.270 150.672 1.00 192.98 ? 11  PHE W HA   1 
ATOM 45773 H HB2  . PHE V 1 11  ? 163.520 171.754 149.306 1.00 193.00 ? 11  PHE W HB2  1 
ATOM 45774 H HB3  . PHE V 1 11  ? 163.458 170.917 150.654 1.00 192.89 ? 11  PHE W HB3  1 
ATOM 45775 H HD1  . PHE V 1 11  ? 163.035 170.631 147.176 1.00 193.08 ? 11  PHE W HD1  1 
ATOM 45776 H HD2  . PHE V 1 11  ? 163.307 168.545 150.572 1.00 192.82 ? 11  PHE W HD2  1 
ATOM 45777 H HE1  . PHE V 1 11  ? 163.200 168.677 145.960 1.00 192.91 ? 11  PHE W HE1  1 
ATOM 45778 H HE2  . PHE V 1 11  ? 163.464 166.586 149.361 1.00 192.72 ? 11  PHE W HE2  1 
ATOM 45779 H HZ   . PHE V 1 11  ? 163.413 166.650 147.051 1.00 192.72 ? 11  PHE W HZ   1 
ATOM 45780 N N    . GLU V 1 12  ? 160.237 171.318 148.005 1.00 194.99 ? 12  GLU W N    1 
ATOM 45781 C CA   . GLU V 1 12  ? 159.612 171.816 146.784 1.00 193.79 ? 12  GLU W CA   1 
ATOM 45782 C C    . GLU V 1 12  ? 158.625 172.935 147.086 1.00 193.80 ? 12  GLU W C    1 
ATOM 45783 O O    . GLU V 1 12  ? 158.452 173.848 146.271 1.00 193.50 ? 12  GLU W O    1 
ATOM 45784 C CB   . GLU V 1 12  ? 158.909 170.676 146.043 1.00 192.73 ? 12  GLU W CB   1 
ATOM 45785 C CG   . GLU V 1 12  ? 159.715 169.386 145.935 1.00 192.82 ? 12  GLU W CG   1 
ATOM 45786 C CD   . GLU V 1 12  ? 159.413 168.403 147.052 1.00 192.67 ? 12  GLU W CD   1 
ATOM 45787 O OE1  . GLU V 1 12  ? 159.221 168.850 148.204 1.00 193.23 ? 12  GLU W OE1  1 
ATOM 45788 O OE2  . GLU V 1 12  ? 159.370 167.185 146.779 1.00 191.49 ? 12  GLU W OE2  1 
ATOM 45789 H H    . GLU V 1 12  ? 160.044 170.506 148.203 1.00 193.19 ? 12  GLU W H    1 
ATOM 45790 H HA   . GLU V 1 12  ? 160.298 172.173 146.200 1.00 193.11 ? 12  GLU W HA   1 
ATOM 45791 H HB2  . GLU V 1 12  ? 158.090 170.465 146.516 1.00 192.90 ? 12  GLU W HB2  1 
ATOM 45792 H HB3  . GLU V 1 12  ? 158.700 170.969 145.143 1.00 192.89 ? 12  GLU W HB3  1 
ATOM 45793 H HG2  . GLU V 1 12  ? 159.509 168.953 145.093 1.00 192.86 ? 12  GLU W HG2  1 
ATOM 45794 H HG3  . GLU V 1 12  ? 160.661 169.600 145.974 1.00 192.99 ? 12  GLU W HG3  1 
ATOM 45795 N N    . ARG V 1 13  ? 157.967 172.877 148.246 1.00 194.33 ? 13  ARG W N    1 
ATOM 45796 C CA   . ARG V 1 13  ? 157.061 173.950 148.642 1.00 193.65 ? 13  ARG W CA   1 
ATOM 45797 C C    . ARG V 1 13  ? 157.829 175.241 148.900 1.00 193.31 ? 13  ARG W C    1 
ATOM 45798 O O    . ARG V 1 13  ? 157.373 176.328 148.526 1.00 193.85 ? 13  ARG W O    1 
ATOM 45799 C CB   . ARG V 1 13  ? 156.271 173.539 149.886 1.00 192.94 ? 13  ARG W CB   1 
ATOM 45800 C CG   . ARG V 1 13  ? 155.049 172.655 149.616 1.00 191.95 ? 13  ARG W CG   1 
ATOM 45801 C CD   . ARG V 1 13  ? 154.067 173.249 148.606 1.00 192.31 ? 13  ARG W CD   1 
ATOM 45802 N NE   . ARG V 1 13  ? 153.787 174.660 148.841 1.00 193.29 ? 13  ARG W NE   1 
ATOM 45803 C CZ   . ARG V 1 13  ? 152.799 175.337 148.273 1.00 192.39 ? 13  ARG W CZ   1 
ATOM 45804 N NH1  . ARG V 1 13  ? 151.846 174.726 147.584 1.00 190.80 ? 13  ARG W NH1  1 
ATOM 45805 N NH2  . ARG V 1 13  ? 152.723 176.651 148.459 1.00 191.94 ? 13  ARG W NH2  1 
ATOM 45806 H H    . ARG V 1 13  ? 158.026 172.233 148.812 1.00 192.68 ? 13  ARG W H    1 
ATOM 45807 H HA   . ARG V 1 13  ? 156.444 174.122 147.918 1.00 192.59 ? 13  ARG W HA   1 
ATOM 45808 H HB2  . ARG V 1 13  ? 156.863 173.045 150.473 1.00 192.47 ? 13  ARG W HB2  1 
ATOM 45809 H HB3  . ARG V 1 13  ? 155.967 174.340 150.339 1.00 192.45 ? 13  ARG W HB3  1 
ATOM 45810 H HG2  . ARG V 1 13  ? 155.351 171.802 149.267 1.00 192.29 ? 13  ARG W HG2  1 
ATOM 45811 H HG3  . ARG V 1 13  ? 154.571 172.518 150.450 1.00 192.22 ? 13  ARG W HG3  1 
ATOM 45812 H HD2  . ARG V 1 13  ? 154.436 173.158 147.715 1.00 192.37 ? 13  ARG W HD2  1 
ATOM 45813 H HD3  . ARG V 1 13  ? 153.229 172.764 148.666 1.00 192.25 ? 13  ARG W HD3  1 
ATOM 45814 H HE   . ARG V 1 13  ? 154.309 175.092 149.369 1.00 192.51 ? 13  ARG W HE   1 
ATOM 45815 H HH11 . ARG V 1 13  ? 151.871 173.875 147.470 1.00 192.10 ? 13  ARG W HH11 1 
ATOM 45816 H HH12 . ARG V 1 13  ? 151.195 175.183 147.257 1.00 192.08 ? 13  ARG W HH12 1 
ATOM 45817 H HH21 . ARG V 1 13  ? 153.335 177.055 148.908 1.00 192.31 ? 13  ARG W HH21 1 
ATOM 45818 H HH22 . ARG V 1 13  ? 152.080 177.100 148.107 1.00 192.26 ? 13  ARG W HH22 1 
ATOM 45819 N N    . MET V 1 14  ? 158.995 175.137 149.541 1.00 192.03 ? 14  MET W N    1 
ATOM 45820 C CA   . MET V 1 14  ? 159.843 176.307 149.744 1.00 191.72 ? 14  MET W CA   1 
ATOM 45821 C C    . MET V 1 14  ? 160.176 176.974 148.416 1.00 192.91 ? 14  MET W C    1 
ATOM 45822 O O    . MET V 1 14  ? 160.203 178.208 148.322 1.00 193.53 ? 14  MET W O    1 
ATOM 45823 C CB   . MET V 1 14  ? 161.117 175.899 150.489 1.00 191.48 ? 14  MET W CB   1 
ATOM 45824 C CG   . MET V 1 14  ? 162.280 176.873 150.354 1.00 192.17 ? 14  MET W CG   1 
ATOM 45825 S SD   . MET V 1 14  ? 163.745 176.389 151.288 1.00 191.62 ? 14  MET W SD   1 
ATOM 45826 C CE   . MET V 1 14  ? 163.140 176.518 152.967 1.00 190.32 ? 14  MET W CE   1 
ATOM 45827 H H    . MET V 1 14  ? 159.313 174.407 149.864 1.00 191.63 ? 14  MET W H    1 
ATOM 45828 H HA   . MET V 1 14  ? 159.367 176.943 150.299 1.00 191.55 ? 14  MET W HA   1 
ATOM 45829 H HB2  . MET V 1 14  ? 160.908 175.827 151.433 1.00 191.49 ? 14  MET W HB2  1 
ATOM 45830 H HB3  . MET V 1 14  ? 161.412 175.037 150.156 1.00 191.53 ? 14  MET W HB3  1 
ATOM 45831 H HG2  . MET V 1 14  ? 162.550 176.933 149.425 1.00 191.65 ? 14  MET W HG2  1 
ATOM 45832 H HG3  . MET V 1 14  ? 161.997 177.742 150.675 1.00 191.65 ? 14  MET W HG3  1 
ATOM 45833 H HE1  . MET V 1 14  ? 162.797 177.414 153.110 1.00 191.28 ? 14  MET W HE1  1 
ATOM 45834 H HE2  . MET V 1 14  ? 163.871 176.341 153.578 1.00 191.16 ? 14  MET W HE2  1 
ATOM 45835 H HE3  . MET V 1 14  ? 162.432 175.867 153.099 1.00 191.34 ? 14  MET W HE3  1 
ATOM 45836 N N    . PHE V 1 15  ? 160.434 176.178 147.378 1.00 191.88 ? 15  PHE W N    1 
ATOM 45837 C CA   . PHE V 1 15  ? 160.708 176.747 146.063 1.00 190.53 ? 15  PHE W CA   1 
ATOM 45838 C C    . PHE V 1 15  ? 159.441 177.337 145.457 1.00 190.50 ? 15  PHE W C    1 
ATOM 45839 O O    . PHE V 1 15  ? 159.487 178.393 144.815 1.00 190.01 ? 15  PHE W O    1 
ATOM 45840 C CB   . PHE V 1 15  ? 161.303 175.682 145.141 1.00 189.28 ? 15  PHE W CB   1 
ATOM 45841 C CG   . PHE V 1 15  ? 162.490 174.958 145.725 1.00 190.00 ? 15  PHE W CG   1 
ATOM 45842 C CD1  . PHE V 1 15  ? 163.307 175.564 146.667 1.00 190.45 ? 15  PHE W CD1  1 
ATOM 45843 C CD2  . PHE V 1 15  ? 162.787 173.666 145.325 1.00 189.74 ? 15  PHE W CD2  1 
ATOM 45844 C CE1  . PHE V 1 15  ? 164.398 174.894 147.194 1.00 189.81 ? 15  PHE W CE1  1 
ATOM 45845 C CE2  . PHE V 1 15  ? 163.865 172.987 145.860 1.00 189.54 ? 15  PHE W CE2  1 
ATOM 45846 C CZ   . PHE V 1 15  ? 164.672 173.602 146.794 1.00 189.38 ? 15  PHE W CZ   1 
ATOM 45847 H H    . PHE V 1 15  ? 160.455 175.319 147.411 1.00 190.29 ? 15  PHE W H    1 
ATOM 45848 H HA   . PHE V 1 15  ? 161.354 177.462 146.156 1.00 190.08 ? 15  PHE W HA   1 
ATOM 45849 H HB2  . PHE V 1 15  ? 160.621 175.021 144.948 1.00 189.88 ? 15  PHE W HB2  1 
ATOM 45850 H HB3  . PHE V 1 15  ? 161.590 176.106 144.318 1.00 189.79 ? 15  PHE W HB3  1 
ATOM 45851 H HD1  . PHE V 1 15  ? 163.129 176.433 146.942 1.00 189.99 ? 15  PHE W HD1  1 
ATOM 45852 H HD2  . PHE V 1 15  ? 162.243 173.246 144.699 1.00 189.89 ? 15  PHE W HD2  1 
ATOM 45853 H HE1  . PHE V 1 15  ? 164.932 175.304 147.836 1.00 189.81 ? 15  PHE W HE1  1 
ATOM 45854 H HE2  . PHE V 1 15  ? 164.062 172.123 145.571 1.00 189.81 ? 15  PHE W HE2  1 
ATOM 45855 H HZ   . PHE V 1 15  ? 165.409 173.153 147.141 1.00 189.71 ? 15  PHE W HZ   1 
ATOM 45856 N N    . LYS V 1 16  ? 158.301 176.670 145.648 1.00 189.73 ? 16  LYS W N    1 
ATOM 45857 C CA   . LYS V 1 16  ? 157.036 177.217 145.171 1.00 188.97 ? 16  LYS W CA   1 
ATOM 45858 C C    . LYS V 1 16  ? 156.732 178.556 145.830 1.00 189.02 ? 16  LYS W C    1 
ATOM 45859 O O    . LYS V 1 16  ? 156.121 179.432 145.206 1.00 187.99 ? 16  LYS W O    1 
ATOM 45860 C CB   . LYS V 1 16  ? 155.903 176.226 145.441 1.00 188.69 ? 16  LYS W CB   1 
ATOM 45861 C CG   . LYS V 1 16  ? 155.875 175.037 144.496 1.00 188.35 ? 16  LYS W CG   1 
ATOM 45862 C CD   . LYS V 1 16  ? 154.874 173.994 144.966 1.00 188.50 ? 16  LYS W CD   1 
ATOM 45863 C CE   . LYS V 1 16  ? 154.465 173.043 143.855 1.00 187.61 ? 16  LYS W CE   1 
ATOM 45864 N NZ   . LYS V 1 16  ? 153.221 172.306 144.205 1.00 186.40 ? 16  LYS W NZ   1 
ATOM 45865 H H    . LYS V 1 16  ? 158.237 175.908 146.041 1.00 188.82 ? 16  LYS W H    1 
ATOM 45866 H HA   . LYS V 1 16  ? 157.092 177.359 144.214 1.00 188.55 ? 16  LYS W HA   1 
ATOM 45867 H HB2  . LYS V 1 16  ? 155.993 175.885 146.344 1.00 188.69 ? 16  LYS W HB2  1 
ATOM 45868 H HB3  . LYS V 1 16  ? 155.057 176.691 145.351 1.00 188.48 ? 16  LYS W HB3  1 
ATOM 45869 H HG2  . LYS V 1 16  ? 155.615 175.335 143.610 1.00 188.34 ? 16  LYS W HG2  1 
ATOM 45870 H HG3  . LYS V 1 16  ? 156.753 174.626 144.468 1.00 188.53 ? 16  LYS W HG3  1 
ATOM 45871 H HD2  . LYS V 1 16  ? 155.274 173.468 145.674 1.00 188.57 ? 16  LYS W HD2  1 
ATOM 45872 H HD3  . LYS V 1 16  ? 154.075 174.438 145.290 1.00 188.50 ? 16  LYS W HD3  1 
ATOM 45873 H HE2  . LYS V 1 16  ? 154.298 173.547 143.043 1.00 188.25 ? 16  LYS W HE2  1 
ATOM 45874 H HE3  . LYS V 1 16  ? 155.171 172.395 143.712 1.00 188.32 ? 16  LYS W HE3  1 
ATOM 45875 H HZ1  . LYS V 1 16  ? 152.579 172.880 144.429 1.00 188.15 ? 16  LYS W HZ1  1 
ATOM 45876 H HZ2  . LYS V 1 16  ? 153.374 171.763 144.893 1.00 188.17 ? 16  LYS W HZ2  1 
ATOM 45877 H HZ3  . LYS V 1 16  ? 152.947 171.823 143.513 1.00 188.09 ? 16  LYS W HZ3  1 
ATOM 45878 N N    . GLU V 1 17  ? 157.149 178.735 147.086 1.00 189.01 ? 17  GLU W N    1 
ATOM 45879 C CA   . GLU V 1 17  ? 156.954 180.005 147.775 1.00 187.51 ? 17  GLU W CA   1 
ATOM 45880 C C    . GLU V 1 17  ? 157.824 181.112 147.195 1.00 187.20 ? 17  GLU W C    1 
ATOM 45881 O O    . GLU V 1 17  ? 157.519 182.292 147.394 1.00 186.17 ? 17  GLU W O    1 
ATOM 45882 C CB   . GLU V 1 17  ? 157.245 179.842 149.266 1.00 187.69 ? 17  GLU W CB   1 
ATOM 45883 C CG   . GLU V 1 17  ? 156.225 178.993 150.001 1.00 187.88 ? 17  GLU W CG   1 
ATOM 45884 C CD   . GLU V 1 17  ? 156.723 178.509 151.349 1.00 187.04 ? 17  GLU W CD   1 
ATOM 45885 O OE1  . GLU V 1 17  ? 157.841 178.900 151.746 1.00 185.75 ? 17  GLU W OE1  1 
ATOM 45886 O OE2  . GLU V 1 17  ? 155.997 177.738 152.010 1.00 186.11 ? 17  GLU W OE2  1 
ATOM 45887 H H    . GLU V 1 17  ? 157.546 178.135 147.557 1.00 187.64 ? 17  GLU W H    1 
ATOM 45888 H HA   . GLU V 1 17  ? 156.028 180.276 147.680 1.00 187.16 ? 17  GLU W HA   1 
ATOM 45889 H HB2  . GLU V 1 17  ? 158.109 179.415 149.365 1.00 187.32 ? 17  GLU W HB2  1 
ATOM 45890 H HB3  . GLU V 1 17  ? 157.264 180.718 149.682 1.00 187.14 ? 17  GLU W HB3  1 
ATOM 45891 H HG2  . GLU V 1 17  ? 155.424 179.522 150.151 1.00 187.20 ? 17  GLU W HG2  1 
ATOM 45892 H HG3  . GLU V 1 17  ? 156.012 178.216 149.462 1.00 187.33 ? 17  GLU W HG3  1 
ATOM 45893 N N    . PHE V 1 18  ? 158.895 180.756 146.486 1.00 185.51 ? 18  PHE W N    1 
ATOM 45894 C CA   . PHE V 1 18  ? 159.762 181.745 145.860 1.00 184.56 ? 18  PHE W CA   1 
ATOM 45895 C C    . PHE V 1 18  ? 159.226 182.212 144.516 1.00 183.30 ? 18  PHE W C    1 
ATOM 45896 O O    . PHE V 1 18  ? 159.633 183.276 144.038 1.00 182.99 ? 18  PHE W O    1 
ATOM 45897 C CB   . PHE V 1 18  ? 161.181 181.194 145.668 1.00 183.80 ? 18  PHE W CB   1 
ATOM 45898 C CG   . PHE V 1 18  ? 161.824 180.681 146.928 1.00 184.97 ? 18  PHE W CG   1 
ATOM 45899 C CD1  . PHE V 1 18  ? 161.491 181.210 148.165 1.00 184.21 ? 18  PHE W CD1  1 
ATOM 45900 C CD2  . PHE V 1 18  ? 162.812 179.712 146.866 1.00 184.43 ? 18  PHE W CD2  1 
ATOM 45901 C CE1  . PHE V 1 18  ? 162.102 180.751 149.316 1.00 183.28 ? 18  PHE W CE1  1 
ATOM 45902 C CE2  . PHE V 1 18  ? 163.428 179.254 148.014 1.00 183.67 ? 18  PHE W CE2  1 
ATOM 45903 C CZ   . PHE V 1 18  ? 163.075 179.777 149.239 1.00 183.67 ? 18  PHE W CZ   1 
ATOM 45904 H H    . PHE V 1 18  ? 159.139 179.942 146.354 1.00 184.20 ? 18  PHE W H    1 
ATOM 45905 H HA   . PHE V 1 18  ? 159.817 182.523 146.437 1.00 183.78 ? 18  PHE W HA   1 
ATOM 45906 H HB2  . PHE V 1 18  ? 161.143 180.457 145.037 1.00 183.76 ? 18  PHE W HB2  1 
ATOM 45907 H HB3  . PHE V 1 18  ? 161.746 181.898 145.311 1.00 183.46 ? 18  PHE W HB3  1 
ATOM 45908 H HD1  . PHE V 1 18  ? 160.847 181.877 148.221 1.00 183.63 ? 18  PHE W HD1  1 
ATOM 45909 H HD2  . PHE V 1 18  ? 163.071 179.373 146.039 1.00 183.65 ? 18  PHE W HD2  1 
ATOM 45910 H HE1  . PHE V 1 18  ? 161.862 181.104 150.144 1.00 183.41 ? 18  PHE W HE1  1 
ATOM 45911 H HE2  . PHE V 1 18  ? 164.095 178.608 147.959 1.00 183.52 ? 18  PHE W HE2  1 
ATOM 45912 H HZ   . PHE V 1 18  ? 163.495 179.474 150.011 1.00 183.59 ? 18  PHE W HZ   1 
ATOM 45913 N N    . PHE V 1 19  ? 158.320 181.441 143.904 1.00 168.19 ? 19  PHE W N    1 
ATOM 45914 C CA   . PHE V 1 19  ? 157.747 181.774 142.569 1.00 166.74 ? 19  PHE W CA   1 
ATOM 45915 C C    . PHE V 1 19  ? 158.888 181.976 141.572 1.00 165.34 ? 19  PHE W C    1 
ATOM 45916 O O    . PHE V 1 19  ? 158.768 182.872 140.709 1.00 164.10 ? 19  PHE W O    1 
ATOM 45917 C CB   . PHE V 1 19  ? 156.869 183.030 142.582 1.00 166.96 ? 19  PHE W CB   1 
ATOM 45918 C CG   . PHE V 1 19  ? 155.798 183.085 143.660 1.00 167.54 ? 19  PHE W CG   1 
ATOM 45919 C CD1  . PHE V 1 19  ? 154.558 182.492 143.461 1.00 166.76 ? 19  PHE W CD1  1 
ATOM 45920 C CD2  . PHE V 1 19  ? 156.022 183.764 144.852 1.00 167.17 ? 19  PHE W CD2  1 
ATOM 45921 C CE1  . PHE V 1 19  ? 153.581 182.554 144.441 1.00 166.06 ? 19  PHE W CE1  1 
ATOM 45922 C CE2  . PHE V 1 19  ? 155.039 183.824 145.827 1.00 166.90 ? 19  PHE W CE2  1 
ATOM 45923 C CZ   . PHE V 1 19  ? 153.823 183.219 145.619 1.00 166.58 ? 19  PHE W CZ   1 
ATOM 45924 H H    . PHE V 1 19  ? 158.005 180.685 144.282 1.00 167.53 ? 19  PHE W H    1 
ATOM 45925 H HA   . PHE V 1 19  ? 157.194 181.006 142.266 1.00 166.78 ? 19  PHE W HA   1 
ATOM 45926 H HB2  . PHE V 1 19  ? 157.452 183.815 142.683 1.00 166.47 ? 19  PHE W HB2  1 
ATOM 45927 H HB3  . PHE V 1 19  ? 156.428 183.104 141.706 1.00 166.52 ? 19  PHE W HB3  1 
ATOM 45928 H HD1  . PHE V 1 19  ? 154.386 182.033 142.655 1.00 166.31 ? 19  PHE W HD1  1 
ATOM 45929 H HD2  . PHE V 1 19  ? 156.856 184.179 145.001 1.00 166.72 ? 19  PHE W HD2  1 
ATOM 45930 H HE1  . PHE V 1 19  ? 152.747 182.138 144.298 1.00 166.15 ? 19  PHE W HE1  1 
ATOM 45931 H HE2  . PHE V 1 19  ? 155.207 184.280 146.635 1.00 166.48 ? 19  PHE W HE2  1 
ATOM 45932 H HZ   . PHE V 1 19  ? 153.155 183.261 146.284 1.00 166.31 ? 19  PHE W HZ   1 
ATOM 45933 N N    . ALA V 1 20  ? 159.951 181.173 141.653 1.00 146.00 ? 20  ALA W N    1 
ATOM 45934 C CA   . ALA V 1 20  ? 161.129 181.297 140.758 1.00 143.76 ? 20  ALA W CA   1 
ATOM 45935 C C    . ALA V 1 20  ? 160.888 180.503 139.479 1.00 143.12 ? 20  ALA W C    1 
ATOM 45936 O O    . ALA V 1 20  ? 161.834 179.845 139.042 1.00 141.46 ? 20  ALA W O    1 
ATOM 45937 C CB   . ALA V 1 20  ? 162.359 180.800 141.475 1.00 142.51 ? 20  ALA W CB   1 
ATOM 45938 H H    . ALA V 1 20  ? 160.001 180.484 142.233 1.00 145.18 ? 20  ALA W H    1 
ATOM 45939 H HA   . ALA V 1 20  ? 161.249 182.257 140.519 1.00 144.20 ? 20  ALA W HA   1 
ATOM 45940 H HB1  . ALA V 1 20  ? 163.148 180.971 140.933 1.00 143.37 ? 20  ALA W HB1  1 
ATOM 45941 H HB2  . ALA V 1 20  ? 162.448 181.261 142.325 1.00 144.03 ? 20  ALA W HB2  1 
ATOM 45942 H HB3  . ALA V 1 20  ? 162.279 179.845 141.637 1.00 143.94 ? 20  ALA W HB3  1 
ATOM 45943 N N    . THR V 1 21  ? 159.730 180.636 138.833 1.00 135.55 ? 21  THR W N    1 
ATOM 45944 C CA   . THR V 1 21  ? 159.349 179.791 137.675 1.00 134.47 ? 21  THR W CA   1 
ATOM 45945 C C    . THR V 1 21  ? 159.909 180.260 136.337 1.00 132.20 ? 21  THR W C    1 
ATOM 45946 O O    . THR V 1 21  ? 160.147 179.373 135.497 1.00 128.07 ? 21  THR W O    1 
ATOM 45947 C CB   . THR V 1 21  ? 157.826 179.694 137.648 1.00 132.94 ? 21  THR W CB   1 
ATOM 45948 O OG1  . THR V 1 21  ? 157.284 181.005 137.535 1.00 129.39 ? 21  THR W OG1  1 
ATOM 45949 C CG2  . THR V 1 21  ? 157.277 179.095 138.930 1.00 132.24 ? 21  THR W CG2  1 
ATOM 45950 H H    . THR V 1 21  ? 159.117 181.267 139.024 1.00 132.77 ? 21  THR W H    1 
ATOM 45951 H HA   . THR V 1 21  ? 159.698 178.890 137.843 1.00 132.21 ? 21  THR W HA   1 
ATOM 45952 H HB   . THR V 1 21  ? 157.557 179.156 136.868 1.00 131.81 ? 21  THR W HB   1 
ATOM 45953 H HG1  . THR V 1 21  ? 157.492 181.333 136.775 1.00 131.42 ? 21  THR W HG1  1 
ATOM 45954 H HG21 . THR V 1 21  ? 157.772 178.289 139.150 1.00 131.91 ? 21  THR W HG21 1 
ATOM 45955 H HG22 . THR V 1 21  ? 157.369 179.738 139.652 1.00 132.56 ? 21  THR W HG22 1 
ATOM 45956 H HG23 . THR V 1 21  ? 156.338 178.877 138.810 1.00 131.92 ? 21  THR W HG23 1 
ATOM 45957 N N    . PRO V 1 22  ? 160.118 181.557 136.014 1.00 118.31 ? 22  PRO W N    1 
ATOM 45958 C CA   . PRO V 1 22  ? 160.656 181.899 134.699 1.00 112.50 ? 22  PRO W CA   1 
ATOM 45959 C C    . PRO V 1 22  ? 162.094 181.406 134.564 1.00 113.12 ? 22  PRO W C    1 
ATOM 45960 O O    . PRO V 1 22  ? 162.434 180.876 133.493 1.00 111.48 ? 22  PRO W O    1 
ATOM 45961 C CB   . PRO V 1 22  ? 160.565 183.423 134.613 1.00 108.80 ? 22  PRO W CB   1 
ATOM 45962 C CG   . PRO V 1 22  ? 159.678 183.819 135.774 1.00 111.27 ? 22  PRO W CG   1 
ATOM 45963 C CD   . PRO V 1 22  ? 159.833 182.725 136.819 1.00 115.18 ? 22  PRO W CD   1 
ATOM 45964 H HA   . PRO V 1 22  ? 160.090 181.490 133.996 1.00 112.07 ? 22  PRO W HA   1 
ATOM 45965 H HB2  . PRO V 1 22  ? 161.458 183.832 134.697 1.00 111.69 ? 22  PRO W HB2  1 
ATOM 45966 H HB3  . PRO V 1 22  ? 160.166 183.702 133.755 1.00 111.24 ? 22  PRO W HB3  1 
ATOM 45967 H HG2  . PRO V 1 22  ? 159.956 184.684 136.140 1.00 111.64 ? 22  PRO W HG2  1 
ATOM 45968 H HG3  . PRO V 1 22  ? 158.744 183.887 135.486 1.00 111.98 ? 22  PRO W HG3  1 
ATOM 45969 H HD2  . PRO V 1 22  ? 160.575 182.924 137.432 1.00 113.13 ? 22  PRO W HD2  1 
ATOM 45970 H HD3  . PRO V 1 22  ? 159.009 182.615 137.334 1.00 113.10 ? 22  PRO W HD3  1 
ATOM 45971 N N    . MET V 1 23  ? 162.914 181.525 135.612 1.00 111.43 ? 23  MET W N    1 
ATOM 45972 C CA   . MET V 1 23  ? 164.340 181.202 135.575 1.00 111.48 ? 23  MET W CA   1 
ATOM 45973 C C    . MET V 1 23  ? 164.580 179.704 135.747 1.00 114.32 ? 23  MET W C    1 
ATOM 45974 O O    . MET V 1 23  ? 164.989 179.019 134.804 1.00 112.48 ? 23  MET W O    1 
ATOM 45975 C CB   . MET V 1 23  ? 165.050 181.978 136.690 1.00 110.07 ? 23  MET W CB   1 
ATOM 45976 C CG   . MET V 1 23  ? 165.169 183.464 136.447 1.00 110.47 ? 23  MET W CG   1 
ATOM 45977 S SD   . MET V 1 23  ? 166.184 184.304 137.677 1.00 116.42 ? 23  MET W SD   1 
ATOM 45978 C CE   . MET V 1 23  ? 165.275 183.931 139.178 1.00 108.49 ? 23  MET W CE   1 
ATOM 45979 H H    . MET V 1 23  ? 162.644 181.826 136.370 1.00 110.45 ? 23  MET W H    1 
ATOM 45980 H HA   . MET V 1 23  ? 164.708 181.488 134.725 1.00 110.22 ? 23  MET W HA   1 
ATOM 45981 H HB2  . MET V 1 23  ? 164.557 181.851 137.516 1.00 110.04 ? 23  MET W HB2  1 
ATOM 45982 H HB3  . MET V 1 23  ? 165.947 181.623 136.791 1.00 109.75 ? 23  MET W HB3  1 
ATOM 45983 H HG2  . MET V 1 23  ? 165.576 183.599 135.584 1.00 110.18 ? 23  MET W HG2  1 
ATOM 45984 H HG3  . MET V 1 23  ? 164.284 183.861 136.461 1.00 110.17 ? 23  MET W HG3  1 
ATOM 45985 H HE1  . MET V 1 23  ? 165.386 182.993 139.395 1.00 109.82 ? 23  MET W HE1  1 
ATOM 45986 H HE2  . MET V 1 23  ? 165.621 184.480 139.900 1.00 109.32 ? 23  MET W HE2  1 
ATOM 45987 H HE3  . MET V 1 23  ? 164.336 184.129 139.037 1.00 109.79 ? 23  MET W HE3  1 
ATOM 45988 N N    . THR V 1 24  ? 164.333 179.179 136.947 1.00 126.82 ? 24  THR W N    1 
ATOM 45989 C CA   . THR V 1 24  ? 164.528 177.750 137.176 1.00 124.46 ? 24  THR W CA   1 
ATOM 45990 C C    . THR V 1 24  ? 163.604 176.911 136.303 1.00 123.17 ? 24  THR W C    1 
ATOM 45991 O O    . THR V 1 24  ? 163.982 175.819 135.863 1.00 119.46 ? 24  THR W O    1 
ATOM 45992 C CB   . THR V 1 24  ? 164.298 177.418 138.653 1.00 124.32 ? 24  THR W CB   1 
ATOM 45993 O OG1  . THR V 1 24  ? 162.925 177.659 138.991 1.00 124.69 ? 24  THR W OG1  1 
ATOM 45994 C CG2  . THR V 1 24  ? 165.217 178.239 139.555 1.00 124.26 ? 24  THR W CG2  1 
ATOM 45995 H H    . THR V 1 24  ? 164.059 179.622 137.630 1.00 123.27 ? 24  THR W H    1 
ATOM 45996 H HA   . THR V 1 24  ? 165.443 177.517 136.957 1.00 122.78 ? 24  THR W HA   1 
ATOM 45997 H HB   . THR V 1 24  ? 164.496 176.481 138.801 1.00 122.97 ? 24  THR W HB   1 
ATOM 45998 H HG1  . THR V 1 24  ? 162.753 177.348 139.751 1.00 123.52 ? 24  THR W HG1  1 
ATOM 45999 H HG21 . THR V 1 24  ? 166.140 177.977 139.407 1.00 122.96 ? 24  THR W HG21 1 
ATOM 46000 H HG22 . THR V 1 24  ? 164.994 178.077 140.486 1.00 123.39 ? 24  THR W HG22 1 
ATOM 46001 H HG23 . THR V 1 24  ? 165.124 179.185 139.370 1.00 123.36 ? 24  THR W HG23 1 
ATOM 46002 N N    . GLY V 1 25  ? 162.395 177.405 136.043 1.00 119.36 ? 25  GLY W N    1 
ATOM 46003 C CA   . GLY V 1 25  ? 161.441 176.732 135.187 1.00 119.25 ? 25  GLY W CA   1 
ATOM 46004 C C    . GLY V 1 25  ? 161.592 177.081 133.712 1.00 119.06 ? 25  GLY W C    1 
ATOM 46005 O O    . GLY V 1 25  ? 162.421 177.895 133.307 1.00 118.33 ? 25  GLY W O    1 
ATOM 46006 H H    . GLY V 1 25  ? 162.105 178.149 136.360 1.00 117.86 ? 25  GLY W H    1 
ATOM 46007 H HA2  . GLY V 1 25  ? 161.546 175.774 135.286 1.00 117.70 ? 25  GLY W HA2  1 
ATOM 46008 H HA3  . GLY V 1 25  ? 160.546 176.970 135.464 1.00 117.94 ? 25  GLY W HA3  1 
ATOM 46009 N N    . THR V 1 26  ? 160.758 176.428 132.903 1.00 101.88 ? 26  THR W N    1 
ATOM 46010 C CA   . THR V 1 26  ? 160.596 176.637 131.461 1.00 100.12 ? 26  THR W CA   1 
ATOM 46011 C C    . THR V 1 26  ? 161.726 176.106 130.585 1.00 98.06  ? 26  THR W C    1 
ATOM 46012 O O    . THR V 1 26  ? 161.775 176.455 129.400 1.00 98.00  ? 26  THR W O    1 
ATOM 46013 C CB   . THR V 1 26  ? 160.400 178.117 131.104 1.00 101.56 ? 26  THR W CB   1 
ATOM 46014 O OG1  . THR V 1 26  ? 161.639 178.831 131.216 1.00 104.67 ? 26  THR W OG1  1 
ATOM 46015 C CG2  . THR V 1 26  ? 159.348 178.745 131.980 1.00 97.57  ? 26  THR W CG2  1 
ATOM 46016 H H    . THR V 1 26  ? 160.232 175.813 133.193 1.00 99.07  ? 26  THR W H    1 
ATOM 46017 H HA   . THR V 1 26  ? 159.784 176.188 131.210 1.00 98.57  ? 26  THR W HA   1 
ATOM 46018 H HB   . THR V 1 26  ? 160.090 178.176 130.187 1.00 98.82  ? 26  THR W HB   1 
ATOM 46019 H HG1  . THR V 1 26  ? 162.032 178.638 131.929 1.00 100.01 ? 26  THR W HG1  1 
ATOM 46020 H HG21 . THR V 1 26  ? 159.092 179.614 131.644 1.00 98.37  ? 26  THR W HG21 1 
ATOM 46021 H HG22 . THR V 1 26  ? 158.563 178.176 131.980 1.00 98.35  ? 26  THR W HG22 1 
ATOM 46022 H HG23 . THR V 1 26  ? 159.682 178.835 132.885 1.00 99.09  ? 26  THR W HG23 1 
ATOM 46023 N N    . THR V 1 27  ? 162.632 175.277 131.103 1.00 102.40 ? 27  THR W N    1 
ATOM 46024 C CA   . THR V 1 27  ? 163.660 174.712 130.231 1.00 102.68 ? 27  THR W CA   1 
ATOM 46025 C C    . THR V 1 27  ? 163.052 173.845 129.127 1.00 102.23 ? 27  THR W C    1 
ATOM 46026 O O    . THR V 1 27  ? 163.499 173.898 127.976 1.00 99.36  ? 27  THR W O    1 
ATOM 46027 C CB   . THR V 1 27  ? 164.660 173.903 131.060 1.00 103.98 ? 27  THR W CB   1 
ATOM 46028 O OG1  . THR V 1 27  ? 163.964 172.909 131.822 1.00 104.73 ? 27  THR W OG1  1 
ATOM 46029 C CG2  . THR V 1 27  ? 165.434 174.819 131.995 1.00 100.81 ? 27  THR W CG2  1 
ATOM 46030 H H    . THR V 1 27  ? 162.678 175.033 131.927 1.00 101.12 ? 27  THR W H    1 
ATOM 46031 H HA   . THR V 1 27  ? 164.146 175.434 129.804 1.00 100.51 ? 27  THR W HA   1 
ATOM 46032 H HB   . THR V 1 27  ? 165.291 173.467 130.469 1.00 100.52 ? 27  THR W HB   1 
ATOM 46033 H HG1  . THR V 1 27  ? 164.512 172.463 132.278 1.00 100.55 ? 27  THR W HG1  1 
ATOM 46034 H HG21 . THR V 1 27  ? 166.121 174.318 132.462 1.00 100.37 ? 27  THR W HG21 1 
ATOM 46035 H HG22 . THR V 1 27  ? 165.853 175.530 131.484 1.00 100.21 ? 27  THR W HG22 1 
ATOM 46036 H HG23 . THR V 1 27  ? 164.832 175.212 132.647 1.00 100.63 ? 27  THR W HG23 1 
ATOM 46037 N N    . MET V 1 28  ? 162.039 173.043 129.455 1.00 101.40 ? 28  MET W N    1 
ATOM 46038 C CA   . MET V 1 28  ? 161.375 172.141 128.505 1.00 101.86 ? 28  MET W CA   1 
ATOM 46039 C C    . MET V 1 28  ? 162.376 171.251 127.764 1.00 101.74 ? 28  MET W C    1 
ATOM 46040 O O    . MET V 1 28  ? 162.573 171.356 126.554 1.00 101.22 ? 28  MET W O    1 
ATOM 46041 C CB   . MET V 1 28  ? 160.501 172.889 127.490 1.00 97.49  ? 28  MET W CB   1 
ATOM 46042 C CG   . MET V 1 28  ? 159.145 173.322 128.014 1.00 99.36  ? 28  MET W CG   1 
ATOM 46043 S SD   . MET V 1 28  ? 159.213 174.622 129.237 1.00 111.81 ? 28  MET W SD   1 
ATOM 46044 C CE   . MET V 1 28  ? 157.504 175.152 129.296 1.00 95.53  ? 28  MET W CE   1 
ATOM 46045 H H    . MET V 1 28  ? 161.705 173.004 130.246 1.00 98.64  ? 28  MET W H    1 
ATOM 46046 H HA   . MET V 1 28  ? 160.784 171.562 129.010 1.00 98.70  ? 28  MET W HA   1 
ATOM 46047 H HB2  . MET V 1 28  ? 160.975 173.684 127.200 1.00 98.51  ? 28  MET W HB2  1 
ATOM 46048 H HB3  . MET V 1 28  ? 160.344 172.308 126.729 1.00 98.38  ? 28  MET W HB3  1 
ATOM 46049 H HG2  . MET V 1 28  ? 158.611 173.640 127.269 1.00 98.61  ? 28  MET W HG2  1 
ATOM 46050 H HG3  . MET V 1 28  ? 158.712 172.557 128.421 1.00 98.48  ? 28  MET W HG3  1 
ATOM 46051 H HE1  . MET V 1 28  ? 157.257 175.518 128.434 1.00 98.16  ? 28  MET W HE1  1 
ATOM 46052 H HE2  . MET V 1 28  ? 157.410 175.830 129.983 1.00 97.80  ? 28  MET W HE2  1 
ATOM 46053 H HE3  . MET V 1 28  ? 156.944 174.390 129.508 1.00 97.64  ? 28  MET W HE3  1 
ATOM 46054 N N    . ILE V 1 29  ? 163.014 170.365 128.527 1.00 102.57 ? 29  ILE W N    1 
ATOM 46055 C CA   . ILE V 1 29  ? 163.907 169.396 127.901 1.00 103.48 ? 29  ILE W CA   1 
ATOM 46056 C C    . ILE V 1 29  ? 163.109 168.516 126.948 1.00 103.22 ? 29  ILE W C    1 
ATOM 46057 O O    . ILE V 1 29  ? 163.571 168.171 125.854 1.00 103.48 ? 29  ILE W O    1 
ATOM 46058 C CB   . ILE V 1 29  ? 164.651 168.566 128.963 1.00 105.35 ? 29  ILE W CB   1 
ATOM 46059 C CG1  . ILE V 1 29  ? 165.810 167.806 128.309 1.00 103.37 ? 29  ILE W CG1  1 
ATOM 46060 C CG2  . ILE V 1 29  ? 163.705 167.604 129.666 1.00 102.02 ? 29  ILE W CG2  1 
ATOM 46061 C CD1  . ILE V 1 29  ? 166.819 167.258 129.288 1.00 100.47 ? 29  ILE W CD1  1 
ATOM 46062 H H    . ILE V 1 29  ? 162.950 170.303 129.382 1.00 101.20 ? 29  ILE W H    1 
ATOM 46063 H HA   . ILE V 1 29  ? 164.568 169.875 127.377 1.00 101.21 ? 29  ILE W HA   1 
ATOM 46064 H HB   . ILE V 1 29  ? 165.019 169.172 129.623 1.00 101.38 ? 29  ILE W HB   1 
ATOM 46065 H HG12 . ILE V 1 29  ? 165.449 167.060 127.805 1.00 101.19 ? 29  ILE W HG12 1 
ATOM 46066 H HG13 . ILE V 1 29  ? 166.279 168.408 127.710 1.00 101.30 ? 29  ILE W HG13 1 
ATOM 46067 H HG21 . ILE V 1 29  ? 164.131 167.283 130.477 1.00 100.99 ? 29  ILE W HG21 1 
ATOM 46068 H HG22 . ILE V 1 29  ? 163.513 166.857 129.078 1.00 100.95 ? 29  ILE W HG22 1 
ATOM 46069 H HG23 . ILE V 1 29  ? 162.885 168.073 129.887 1.00 101.04 ? 29  ILE W HG23 1 
ATOM 46070 H HD11 . ILE V 1 29  ? 167.184 167.988 129.811 1.00 100.62 ? 29  ILE W HD11 1 
ATOM 46071 H HD12 . ILE V 1 29  ? 167.528 166.818 128.793 1.00 100.94 ? 29  ILE W HD12 1 
ATOM 46072 H HD13 . ILE V 1 29  ? 166.377 166.619 129.870 1.00 100.96 ? 29  ILE W HD13 1 
ATOM 46073 N N    . GLN V 1 30  ? 161.894 168.148 127.355 1.00 98.22  ? 30  GLN W N    1 
ATOM 46074 C CA   . GLN V 1 30  ? 161.005 167.284 126.594 1.00 99.91  ? 30  GLN W CA   1 
ATOM 46075 C C    . GLN V 1 30  ? 159.561 167.578 126.974 1.00 100.10 ? 30  GLN W C    1 
ATOM 46076 O O    . GLN V 1 30  ? 159.273 168.111 128.049 1.00 99.04  ? 30  GLN W O    1 
ATOM 46077 C CB   . GLN V 1 30  ? 161.323 165.798 126.801 1.00 97.84  ? 30  GLN W CB   1 
ATOM 46078 C CG   . GLN V 1 30  ? 162.577 165.326 126.089 1.00 97.31  ? 30  GLN W CG   1 
ATOM 46079 C CD   . GLN V 1 30  ? 162.496 165.544 124.588 1.00 97.73  ? 30  GLN W CD   1 
ATOM 46080 O OE1  . GLN V 1 30  ? 161.850 164.778 123.872 1.00 95.80  ? 30  GLN W OE1  1 
ATOM 46081 N NE2  . GLN V 1 30  ? 163.145 166.595 124.105 1.00 96.64  ? 30  GLN W NE2  1 
ATOM 46082 H H    . GLN V 1 30  ? 161.554 168.402 128.101 1.00 96.79  ? 30  GLN W H    1 
ATOM 46083 H HA   . GLN V 1 30  ? 161.103 167.491 125.652 1.00 97.26  ? 30  GLN W HA   1 
ATOM 46084 H HB2  . GLN V 1 30  ? 161.445 165.638 127.750 1.00 96.66  ? 30  GLN W HB2  1 
ATOM 46085 H HB3  . GLN V 1 30  ? 160.580 165.271 126.471 1.00 96.48  ? 30  GLN W HB3  1 
ATOM 46086 H HG2  . GLN V 1 30  ? 163.342 165.816 126.428 1.00 96.47  ? 30  GLN W HG2  1 
ATOM 46087 H HG3  . GLN V 1 30  ? 162.694 164.377 126.250 1.00 96.33  ? 30  GLN W HG3  1 
ATOM 46088 H HE21 . GLN V 1 30  ? 163.561 167.123 124.639 1.00 96.79  ? 30  GLN W HE21 1 
ATOM 46089 H HE22 . GLN V 1 30  ? 163.079 166.797 123.274 1.00 96.71  ? 30  GLN W HE22 1 
ATOM 46090 N N    . SER V 1 31  ? 158.660 167.219 126.064 1.00 95.82  ? 31  SER W N    1 
ATOM 46091 C CA   . SER V 1 31  ? 157.224 167.361 126.265 1.00 95.50  ? 31  SER W CA   1 
ATOM 46092 C C    . SER V 1 31  ? 156.546 166.391 125.314 1.00 94.45  ? 31  SER W C    1 
ATOM 46093 O O    . SER V 1 31  ? 156.895 166.335 124.131 1.00 90.58  ? 31  SER W O    1 
ATOM 46094 C CB   . SER V 1 31  ? 156.759 168.797 126.005 1.00 92.09  ? 31  SER W CB   1 
ATOM 46095 O OG   . SER V 1 31  ? 155.500 169.040 126.605 1.00 91.25  ? 31  SER W OG   1 
ATOM 46096 H H    . SER V 1 31  ? 158.864 166.881 125.300 1.00 92.00  ? 31  SER W H    1 
ATOM 46097 H HA   . SER V 1 31  ? 156.994 167.119 127.176 1.00 92.06  ? 31  SER W HA   1 
ATOM 46098 H HB2  . SER V 1 31  ? 157.411 169.410 126.376 1.00 91.54  ? 31  SER W HB2  1 
ATOM 46099 H HB3  . SER V 1 31  ? 156.681 168.932 125.048 1.00 91.60  ? 31  SER W HB3  1 
ATOM 46100 H HG   . SER V 1 31  ? 155.258 169.830 126.458 1.00 91.50  ? 31  SER W HG   1 
ATOM 46101 N N    . SER V 1 32  ? 155.581 165.631 125.832 1.00 102.33 ? 32  SER W N    1 
ATOM 46102 C CA   . SER V 1 32  ? 154.887 164.597 125.066 1.00 100.62 ? 32  SER W CA   1 
ATOM 46103 C C    . SER V 1 32  ? 153.373 164.744 125.186 1.00 102.68 ? 32  SER W C    1 
ATOM 46104 O O    . SER V 1 32  ? 152.779 164.398 126.211 1.00 103.18 ? 32  SER W O    1 
ATOM 46105 C CB   . SER V 1 32  ? 155.331 163.213 125.529 1.00 100.22 ? 32  SER W CB   1 
ATOM 46106 O OG   . SER V 1 32  ? 154.808 162.914 126.810 1.00 99.04  ? 32  SER W OG   1 
ATOM 46107 H H    . SER V 1 32  ? 155.306 165.698 126.643 1.00 99.39  ? 32  SER W H    1 
ATOM 46108 H HA   . SER V 1 32  ? 155.120 164.686 124.128 1.00 99.00  ? 32  SER W HA   1 
ATOM 46109 H HB2  . SER V 1 32  ? 155.015 162.551 124.892 1.00 99.36  ? 32  SER W HB2  1 
ATOM 46110 H HB3  . SER V 1 32  ? 156.299 163.195 125.572 1.00 99.14  ? 32  SER W HB3  1 
ATOM 46111 H HG   . SER V 1 32  ? 155.087 162.165 127.067 1.00 99.10  ? 32  SER W HG   1 
ATOM 46112 N N    . THR V 1 33  ? 152.762 165.264 124.117 1.00 98.29  ? 33  THR W N    1 
ATOM 46113 C CA   . THR V 1 33  ? 151.316 165.439 124.030 1.00 101.51 ? 33  THR W CA   1 
ATOM 46114 C C    . THR V 1 33  ? 150.864 165.190 122.597 1.00 98.51  ? 33  THR W C    1 
ATOM 46115 O O    . THR V 1 33  ? 149.917 165.824 122.117 1.00 93.91  ? 33  THR W O    1 
ATOM 46116 C CB   . THR V 1 33  ? 150.892 166.844 124.480 1.00 98.90  ? 33  THR W CB   1 
ATOM 46117 O OG1  . THR V 1 33  ? 151.713 167.273 125.575 1.00 95.10  ? 33  THR W OG1  1 
ATOM 46118 C CG2  . THR V 1 33  ? 149.428 166.862 124.902 1.00 96.55  ? 33  THR W CG2  1 
ATOM 46119 H H    . THR V 1 33  ? 153.179 165.530 123.413 1.00 95.84  ? 33  THR W H    1 
ATOM 46120 H HA   . THR V 1 33  ? 150.886 164.802 124.614 1.00 96.54  ? 33  THR W HA   1 
ATOM 46121 H HB   . THR V 1 33  ? 151.002 167.463 123.741 1.00 95.78  ? 33  THR W HB   1 
ATOM 46122 H HG1  . THR V 1 33  ? 151.881 166.623 126.080 1.00 95.80  ? 33  THR W HG1  1 
ATOM 46123 H HG21 . THR V 1 33  ? 149.213 167.713 125.314 1.00 95.71  ? 33  THR W HG21 1 
ATOM 46124 H HG22 . THR V 1 33  ? 149.254 166.151 125.540 1.00 95.83  ? 33  THR W HG22 1 
ATOM 46125 H HG23 . THR V 1 33  ? 148.858 166.736 124.128 1.00 95.20  ? 33  THR W HG23 1 
ATOM 46126 N N    . GLY V 1 34  ? 151.540 164.265 121.915 1.00 91.70  ? 34  GLY W N    1 
ATOM 46127 C CA   . GLY V 1 34  ? 151.382 164.012 120.503 1.00 91.49  ? 34  GLY W CA   1 
ATOM 46128 C C    . GLY V 1 34  ? 152.313 164.853 119.663 1.00 91.00  ? 34  GLY W C    1 
ATOM 46129 O O    . GLY V 1 34  ? 152.473 164.586 118.464 1.00 85.11  ? 34  GLY W O    1 
ATOM 46130 H H    . GLY V 1 34  ? 152.125 163.750 122.280 1.00 88.98  ? 34  GLY W H    1 
ATOM 46131 H HA2  . GLY V 1 34  ? 151.565 163.076 120.321 1.00 88.94  ? 34  GLY W HA2  1 
ATOM 46132 H HA3  . GLY V 1 34  ? 150.468 164.204 120.239 1.00 88.69  ? 34  GLY W HA3  1 
ATOM 46133 N N    . ILE V 1 35  ? 152.924 165.863 120.274 1.00 84.23  ? 35  ILE W N    1 
ATOM 46134 C CA   . ILE V 1 35  ? 153.933 166.738 119.701 1.00 76.53  ? 35  ILE W CA   1 
ATOM 46135 C C    . ILE V 1 35  ? 155.211 166.574 120.513 1.00 75.50  ? 35  ILE W C    1 
ATOM 46136 O O    . ILE V 1 35  ? 155.171 166.204 121.690 1.00 78.85  ? 35  ILE W O    1 
ATOM 46137 C CB   . ILE V 1 35  ? 153.443 168.197 119.678 1.00 75.41  ? 35  ILE W CB   1 
ATOM 46138 C CG1  . ILE V 1 35  ? 153.161 168.678 121.103 1.00 77.74  ? 35  ILE W CG1  1 
ATOM 46139 C CG2  . ILE V 1 35  ? 152.211 168.313 118.796 1.00 72.15  ? 35  ILE W CG2  1 
ATOM 46140 C CD1  . ILE V 1 35  ? 152.881 170.129 121.196 1.00 76.83  ? 35  ILE W CD1  1 
ATOM 46141 H H    . ILE V 1 35  ? 152.756 166.076 121.089 1.00 77.79  ? 35  ILE W H    1 
ATOM 46142 H HA   . ILE V 1 35  ? 154.115 166.465 118.789 1.00 75.12  ? 35  ILE W HA   1 
ATOM 46143 H HB   . ILE V 1 35  ? 154.145 168.751 119.301 1.00 75.06  ? 35  ILE W HB   1 
ATOM 46144 H HG12 . ILE V 1 35  ? 152.385 168.206 121.441 1.00 76.07  ? 35  ILE W HG12 1 
ATOM 46145 H HG13 . ILE V 1 35  ? 153.928 168.498 121.667 1.00 76.18  ? 35  ILE W HG13 1 
ATOM 46146 H HG21 . ILE V 1 35  ? 152.391 167.875 117.951 1.00 75.36  ? 35  ILE W HG21 1 
ATOM 46147 H HG22 . ILE V 1 35  ? 151.465 167.879 119.241 1.00 75.14  ? 35  ILE W HG22 1 
ATOM 46148 H HG23 . ILE V 1 35  ? 152.007 169.248 118.648 1.00 74.98  ? 35  ILE W HG23 1 
ATOM 46149 H HD11 . ILE V 1 35  ? 152.383 170.294 122.010 1.00 75.68  ? 35  ILE W HD11 1 
ATOM 46150 H HD12 . ILE V 1 35  ? 152.357 170.399 120.432 1.00 75.63  ? 35  ILE W HD12 1 
ATOM 46151 H HD13 . ILE V 1 35  ? 153.720 170.608 121.223 1.00 75.32  ? 35  ILE W HD13 1 
ATOM 46152 N N    . GLN V 1 36  ? 156.348 166.846 119.881 1.00 69.21  ? 36  GLN W N    1 
ATOM 46153 C CA   . GLN V 1 36  ? 157.644 166.824 120.553 1.00 69.61  ? 36  GLN W CA   1 
ATOM 46154 C C    . GLN V 1 36  ? 158.233 168.230 120.563 1.00 71.82  ? 36  GLN W C    1 
ATOM 46155 O O    . GLN V 1 36  ? 158.549 168.785 119.505 1.00 78.21  ? 36  GLN W O    1 
ATOM 46156 C CB   . GLN V 1 36  ? 158.597 165.835 119.885 1.00 70.34  ? 36  GLN W CB   1 
ATOM 46157 C CG   . GLN V 1 36  ? 158.409 164.401 120.346 1.00 73.97  ? 36  GLN W CG   1 
ATOM 46158 C CD   . GLN V 1 36  ? 159.536 163.492 119.900 1.00 76.19  ? 36  GLN W CD   1 
ATOM 46159 O OE1  . GLN V 1 36  ? 160.272 163.808 118.965 1.00 75.05  ? 36  GLN W OE1  1 
ATOM 46160 N NE2  . GLN V 1 36  ? 159.689 162.364 120.582 1.00 76.56  ? 36  GLN W NE2  1 
ATOM 46161 H H    . GLN V 1 36  ? 156.396 167.050 119.048 1.00 72.54  ? 36  GLN W H    1 
ATOM 46162 H HA   . GLN V 1 36  ? 157.523 166.548 121.473 1.00 72.70  ? 36  GLN W HA   1 
ATOM 46163 H HB2  . GLN V 1 36  ? 158.450 165.856 118.929 1.00 72.18  ? 36  GLN W HB2  1 
ATOM 46164 H HB3  . GLN V 1 36  ? 159.510 166.093 120.084 1.00 72.50  ? 36  GLN W HB3  1 
ATOM 46165 H HG2  . GLN V 1 36  ? 158.373 164.381 121.315 1.00 72.87  ? 36  GLN W HG2  1 
ATOM 46166 H HG3  . GLN V 1 36  ? 157.582 164.056 119.974 1.00 72.68  ? 36  GLN W HG3  1 
ATOM 46167 H HE21 . GLN V 1 36  ? 159.159 162.181 121.234 1.00 72.62  ? 36  GLN W HE21 1 
ATOM 46168 H HE22 . GLN V 1 36  ? 160.319 161.817 120.374 1.00 72.60  ? 36  GLN W HE22 1 
ATOM 46169 N N    . ILE V 1 37  ? 158.377 168.802 121.759 1.00 63.87  ? 37  ILE W N    1 
ATOM 46170 C CA   . ILE V 1 37  ? 158.966 170.124 121.947 1.00 64.15  ? 37  ILE W CA   1 
ATOM 46171 C C    . ILE V 1 37  ? 160.248 169.943 122.742 1.00 63.25  ? 37  ILE W C    1 
ATOM 46172 O O    . ILE V 1 37  ? 160.230 169.402 123.854 1.00 69.31  ? 37  ILE W O    1 
ATOM 46173 C CB   . ILE V 1 37  ? 158.036 171.100 122.688 1.00 64.25  ? 37  ILE W CB   1 
ATOM 46174 C CG1  . ILE V 1 37  ? 156.628 171.137 122.101 1.00 59.91  ? 37  ILE W CG1  1 
ATOM 46175 C CG2  . ILE V 1 37  ? 158.624 172.502 122.660 1.00 61.32  ? 37  ILE W CG2  1 
ATOM 46176 C CD1  . ILE V 1 37  ? 155.625 171.720 123.076 1.00 64.68  ? 37  ILE W CD1  1 
ATOM 46177 H H    . ILE V 1 37  ? 158.134 168.430 122.493 1.00 66.56  ? 37  ILE W H    1 
ATOM 46178 H HA   . ILE V 1 37  ? 159.189 170.507 121.087 1.00 65.33  ? 37  ILE W HA   1 
ATOM 46179 H HB   . ILE V 1 37  ? 157.972 170.817 123.612 1.00 66.18  ? 37  ILE W HB   1 
ATOM 46180 H HG12 . ILE V 1 37  ? 156.632 171.695 121.310 1.00 64.87  ? 37  ILE W HG12 1 
ATOM 46181 H HG13 . ILE V 1 37  ? 156.340 170.240 121.875 1.00 65.97  ? 37  ILE W HG13 1 
ATOM 46182 H HG21 . ILE V 1 37  ? 159.510 172.486 123.050 1.00 64.98  ? 37  ILE W HG21 1 
ATOM 46183 H HG22 . ILE V 1 37  ? 158.052 173.096 123.167 1.00 65.64  ? 37  ILE W HG22 1 
ATOM 46184 H HG23 . ILE V 1 37  ? 158.676 172.799 121.737 1.00 65.37  ? 37  ILE W HG23 1 
ATOM 46185 H HD11 . ILE V 1 37  ? 154.732 171.657 122.712 1.00 66.29  ? 37  ILE W HD11 1 
ATOM 46186 H HD12 . ILE V 1 37  ? 155.845 172.652 123.230 1.00 65.76  ? 37  ILE W HD12 1 
ATOM 46187 H HD13 . ILE V 1 37  ? 155.676 171.231 123.913 1.00 66.43  ? 37  ILE W HD13 1 
ATOM 46188 N N    . SER V 1 38  ? 161.356 170.393 122.165 1.00 65.45  ? 38  SER W N    1 
ATOM 46189 C CA   . SER V 1 38  ? 162.670 170.325 122.779 1.00 66.91  ? 38  SER W CA   1 
ATOM 46190 C C    . SER V 1 38  ? 163.362 171.668 122.605 1.00 68.47  ? 38  SER W C    1 
ATOM 46191 O O    . SER V 1 38  ? 163.018 172.452 121.719 1.00 69.95  ? 38  SER W O    1 
ATOM 46192 C CB   . SER V 1 38  ? 163.522 169.210 122.163 1.00 70.61  ? 38  SER W CB   1 
ATOM 46193 O OG   . SER V 1 38  ? 164.151 169.652 120.974 1.00 66.72  ? 38  SER W OG   1 
ATOM 46194 H H    . SER V 1 38  ? 161.367 170.759 121.389 1.00 67.88  ? 38  SER W H    1 
ATOM 46195 H HA   . SER V 1 38  ? 162.574 170.150 123.727 1.00 68.91  ? 38  SER W HA   1 
ATOM 46196 H HB2  . SER V 1 38  ? 164.199 168.941 122.803 1.00 69.09  ? 38  SER W HB2  1 
ATOM 46197 H HB3  . SER V 1 38  ? 162.947 168.459 121.950 1.00 68.89  ? 38  SER W HB3  1 
ATOM 46198 H HG   . SER V 1 38  ? 164.643 169.046 120.668 1.00 68.23  ? 38  SER W HG   1 
ATOM 46199 N N    . GLY V 1 39  ? 164.338 171.934 123.460 1.00 63.53  ? 39  GLY W N    1 
ATOM 46200 C CA   . GLY V 1 39  ? 165.093 173.162 123.342 1.00 58.69  ? 39  GLY W CA   1 
ATOM 46201 C C    . GLY V 1 39  ? 165.730 173.585 124.652 1.00 60.94  ? 39  GLY W C    1 
ATOM 46202 O O    . GLY V 1 39  ? 165.794 172.825 125.617 1.00 69.08  ? 39  GLY W O    1 
ATOM 46203 H H    . GLY V 1 39  ? 164.577 171.426 124.111 1.00 65.03  ? 39  GLY W H    1 
ATOM 46204 H HA2  . GLY V 1 39  ? 165.790 173.047 122.683 1.00 62.80  ? 39  GLY W HA2  1 
ATOM 46205 H HA3  . GLY V 1 39  ? 164.503 173.870 123.051 1.00 63.77  ? 39  GLY W HA3  1 
ATOM 46206 N N    . LYS V 1 40  ? 166.198 174.831 124.646 1.00 64.52  ? 40  LYS W N    1 
ATOM 46207 C CA   . LYS V 1 40  ? 166.869 175.461 125.775 1.00 60.44  ? 40  LYS W CA   1 
ATOM 46208 C C    . LYS V 1 40  ? 166.321 176.862 125.997 1.00 62.04  ? 40  LYS W C    1 
ATOM 46209 O O    . LYS V 1 40  ? 166.137 177.617 125.038 1.00 68.23  ? 40  LYS W O    1 
ATOM 46210 C CB   . LYS V 1 40  ? 168.382 175.517 125.546 1.00 63.40  ? 40  LYS W CB   1 
ATOM 46211 C CG   . LYS V 1 40  ? 169.197 175.707 126.823 1.00 70.22  ? 40  LYS W CG   1 
ATOM 46212 C CD   . LYS V 1 40  ? 170.002 177.009 126.834 1.00 70.79  ? 40  LYS W CD   1 
ATOM 46213 C CE   . LYS V 1 40  ? 170.986 177.124 125.670 1.00 71.64  ? 40  LYS W CE   1 
ATOM 46214 N NZ   . LYS V 1 40  ? 171.624 178.467 125.611 1.00 71.25  ? 40  LYS W NZ   1 
ATOM 46215 H H    . LYS V 1 40  ? 166.134 175.352 123.966 1.00 66.21  ? 40  LYS W H    1 
ATOM 46216 H HA   . LYS V 1 40  ? 166.700 174.940 126.574 1.00 65.46  ? 40  LYS W HA   1 
ATOM 46217 H HB2  . LYS V 1 40  ? 168.667 174.687 125.135 1.00 65.24  ? 40  LYS W HB2  1 
ATOM 46218 H HB3  . LYS V 1 40  ? 168.556 176.258 124.950 1.00 65.08  ? 40  LYS W HB3  1 
ATOM 46219 H HG2  . LYS V 1 40  ? 168.596 175.715 127.585 1.00 66.27  ? 40  LYS W HG2  1 
ATOM 46220 H HG3  . LYS V 1 40  ? 169.823 174.970 126.907 1.00 65.55  ? 40  LYS W HG3  1 
ATOM 46221 H HD2  . LYS V 1 40  ? 169.387 177.757 126.779 1.00 66.24  ? 40  LYS W HD2  1 
ATOM 46222 H HD3  . LYS V 1 40  ? 170.507 177.059 127.660 1.00 65.78  ? 40  LYS W HD3  1 
ATOM 46223 H HE2  . LYS V 1 40  ? 171.690 176.468 125.792 1.00 66.22  ? 40  LYS W HE2  1 
ATOM 46224 H HE3  . LYS V 1 40  ? 170.538 176.973 124.825 1.00 65.98  ? 40  LYS W HE3  1 
ATOM 46225 H HZ1  . LYS V 1 40  ? 171.008 179.089 125.449 1.00 66.22  ? 40  LYS W HZ1  1 
ATOM 46226 H HZ2  . LYS V 1 40  ? 172.231 178.487 124.960 1.00 65.87  ? 40  LYS W HZ2  1 
ATOM 46227 H HZ3  . LYS V 1 40  ? 172.024 178.649 126.384 1.00 66.06  ? 40  LYS W HZ3  1 
ATOM 46228 N N    . GLY V 1 41  ? 166.060 177.200 127.253 1.00 61.08  ? 41  GLY W N    1 
ATOM 46229 C CA   . GLY V 1 41  ? 165.671 178.547 127.623 1.00 56.85  ? 41  GLY W CA   1 
ATOM 46230 C C    . GLY V 1 41  ? 164.182 178.699 127.849 1.00 57.07  ? 41  GLY W C    1 
ATOM 46231 O O    . GLY V 1 41  ? 163.414 177.734 127.880 1.00 66.22  ? 41  GLY W O    1 
ATOM 46232 H H    . GLY V 1 41  ? 166.101 176.656 127.917 1.00 63.61  ? 41  GLY W H    1 
ATOM 46233 H HA2  . GLY V 1 41  ? 166.129 178.801 128.438 1.00 62.72  ? 41  GLY W HA2  1 
ATOM 46234 H HA3  . GLY V 1 41  ? 165.935 179.160 126.922 1.00 61.86  ? 41  GLY W HA3  1 
ATOM 46235 N N    . PHE V 1 42  ? 163.772 179.959 128.005 1.00 58.44  ? 42  PHE W N    1 
ATOM 46236 C CA   . PHE V 1 42  ? 162.376 180.308 128.234 1.00 57.00  ? 42  PHE W CA   1 
ATOM 46237 C C    . PHE V 1 42  ? 161.757 180.792 126.928 1.00 57.51  ? 42  PHE W C    1 
ATOM 46238 O O    . PHE V 1 42  ? 162.127 181.847 126.405 1.00 65.14  ? 42  PHE W O    1 
ATOM 46239 C CB   . PHE V 1 42  ? 162.285 181.377 129.323 1.00 56.03  ? 42  PHE W CB   1 
ATOM 46240 C CG   . PHE V 1 42  ? 160.977 182.120 129.359 1.00 57.69  ? 42  PHE W CG   1 
ATOM 46241 C CD1  . PHE V 1 42  ? 160.766 183.236 128.569 1.00 58.91  ? 42  PHE W CD1  1 
ATOM 46242 C CD2  . PHE V 1 42  ? 160.001 181.756 130.261 1.00 55.05  ? 42  PHE W CD2  1 
ATOM 46243 C CE1  . PHE V 1 42  ? 159.580 183.937 128.644 1.00 51.99  ? 42  PHE W CE1  1 
ATOM 46244 C CE2  . PHE V 1 42  ? 158.820 182.457 130.349 1.00 53.67  ? 42  PHE W CE2  1 
ATOM 46245 C CZ   . PHE V 1 42  ? 158.607 183.549 129.538 1.00 52.11  ? 42  PHE W CZ   1 
ATOM 46246 H H    . PHE V 1 42  ? 164.295 180.639 127.982 1.00 59.19  ? 42  PHE W H    1 
ATOM 46247 H HA   . PHE V 1 42  ? 161.888 179.528 128.534 1.00 60.32  ? 42  PHE W HA   1 
ATOM 46248 H HB2  . PHE V 1 42  ? 162.408 180.957 130.187 1.00 60.64  ? 42  PHE W HB2  1 
ATOM 46249 H HB3  . PHE V 1 42  ? 162.987 182.028 129.177 1.00 59.21  ? 42  PHE W HB3  1 
ATOM 46250 H HD1  . PHE V 1 42  ? 161.433 183.519 127.988 1.00 59.41  ? 42  PHE W HD1  1 
ATOM 46251 H HD2  . PHE V 1 42  ? 160.165 181.055 130.842 1.00 60.77  ? 42  PHE W HD2  1 
ATOM 46252 H HE1  . PHE V 1 42  ? 159.439 184.673 128.095 1.00 58.28  ? 42  PHE W HE1  1 
ATOM 46253 H HE2  . PHE V 1 42  ? 158.164 182.189 130.951 1.00 59.45  ? 42  PHE W HE2  1 
ATOM 46254 H HZ   . PHE V 1 42  ? 157.802 184.010 129.580 1.00 58.31  ? 42  PHE W HZ   1 
ATOM 46255 N N    . MET V 1 43  ? 160.825 180.001 126.406 1.00 50.77  ? 43  MET W N    1 
ATOM 46256 C CA   . MET V 1 43  ? 160.092 180.341 125.185 1.00 50.97  ? 43  MET W CA   1 
ATOM 46257 C C    . MET V 1 43  ? 158.732 179.671 125.251 1.00 50.53  ? 43  MET W C    1 
ATOM 46258 O O    . MET V 1 43  ? 158.537 178.575 124.714 1.00 57.37  ? 43  MET W O    1 
ATOM 46259 C CB   . MET V 1 43  ? 160.850 179.909 123.930 1.00 50.33  ? 43  MET W CB   1 
ATOM 46260 C CG   . MET V 1 43  ? 160.223 180.420 122.641 1.00 48.29  ? 43  MET W CG   1 
ATOM 46261 S SD   . MET V 1 43  ? 160.953 179.736 121.142 1.00 68.37  ? 43  MET W SD   1 
ATOM 46262 C CE   . MET V 1 43  ? 162.684 180.076 121.421 1.00 48.17  ? 43  MET W CE   1 
ATOM 46263 H H    . MET V 1 43  ? 160.590 179.250 126.746 1.00 54.34  ? 43  MET W H    1 
ATOM 46264 H HA   . MET V 1 43  ? 159.973 181.301 125.145 1.00 52.96  ? 43  MET W HA   1 
ATOM 46265 H HB2  . MET V 1 43  ? 161.753 180.249 123.979 1.00 54.35  ? 43  MET W HB2  1 
ATOM 46266 H HB3  . MET V 1 43  ? 160.863 178.941 123.891 1.00 52.65  ? 43  MET W HB3  1 
ATOM 46267 H HG2  . MET V 1 43  ? 159.282 180.194 122.638 1.00 53.72  ? 43  MET W HG2  1 
ATOM 46268 H HG3  . MET V 1 43  ? 160.328 181.382 122.604 1.00 52.14  ? 43  MET W HG3  1 
ATOM 46269 H HE1  . MET V 1 43  ? 162.788 181.022 121.601 1.00 53.27  ? 43  MET W HE1  1 
ATOM 46270 H HE2  . MET V 1 43  ? 163.184 179.834 120.628 1.00 53.32  ? 43  MET W HE2  1 
ATOM 46271 H HE3  . MET V 1 43  ? 162.991 179.558 122.181 1.00 52.58  ? 43  MET W HE3  1 
ATOM 46272 N N    . PRO V 1 44  ? 157.765 180.285 125.929 1.00 44.66  ? 44  PRO W N    1 
ATOM 46273 C CA   . PRO V 1 44  ? 156.417 179.707 125.929 1.00 37.91  ? 44  PRO W CA   1 
ATOM 46274 C C    . PRO V 1 44  ? 155.896 179.576 124.507 1.00 48.02  ? 44  PRO W C    1 
ATOM 46275 O O    . PRO V 1 44  ? 155.968 180.511 123.708 1.00 54.09  ? 44  PRO W O    1 
ATOM 46276 C CB   . PRO V 1 44  ? 155.601 180.707 126.753 1.00 38.41  ? 44  PRO W CB   1 
ATOM 46277 C CG   . PRO V 1 44  ? 156.597 181.385 127.616 1.00 39.16  ? 44  PRO W CG   1 
ATOM 46278 C CD   . PRO V 1 44  ? 157.853 181.466 126.801 1.00 40.65  ? 44  PRO W CD   1 
ATOM 46279 H HA   . PRO V 1 44  ? 156.413 178.842 126.362 1.00 46.42  ? 44  PRO W HA   1 
ATOM 46280 H HB2  . PRO V 1 44  ? 155.169 181.340 126.161 1.00 46.94  ? 44  PRO W HB2  1 
ATOM 46281 H HB3  . PRO V 1 44  ? 154.947 180.234 127.288 1.00 44.87  ? 44  PRO W HB3  1 
ATOM 46282 H HG2  . PRO V 1 44  ? 156.279 182.271 127.842 1.00 46.53  ? 44  PRO W HG2  1 
ATOM 46283 H HG3  . PRO V 1 44  ? 156.742 180.858 128.415 1.00 46.74  ? 44  PRO W HG3  1 
ATOM 46284 H HD2  . PRO V 1 44  ? 157.861 182.276 126.272 1.00 45.55  ? 44  PRO W HD2  1 
ATOM 46285 H HD3  . PRO V 1 44  ? 158.633 181.405 127.371 1.00 47.99  ? 44  PRO W HD3  1 
ATOM 46286 N N    . ILE V 1 45  ? 155.370 178.395 124.200 1.00 44.90  ? 45  ILE W N    1 
ATOM 46287 C CA   . ILE V 1 45  ? 154.822 178.066 122.891 1.00 32.12  ? 45  ILE W CA   1 
ATOM 46288 C C    . ILE V 1 45  ? 153.328 177.814 122.999 1.00 42.03  ? 45  ILE W C    1 
ATOM 46289 O O    . ILE V 1 45  ? 152.857 177.191 123.958 1.00 46.31  ? 45  ILE W O    1 
ATOM 46290 C CB   . ILE V 1 45  ? 155.518 176.839 122.264 1.00 48.73  ? 45  ILE W CB   1 
ATOM 46291 C CG1  . ILE V 1 45  ? 157.043 176.944 122.376 1.00 51.31  ? 45  ILE W CG1  1 
ATOM 46292 C CG2  . ILE V 1 45  ? 155.067 176.647 120.824 1.00 50.52  ? 45  ILE W CG2  1 
ATOM 46293 C CD1  . ILE V 1 45  ? 157.680 177.879 121.371 1.00 40.37  ? 45  ILE W CD1  1 
ATOM 46294 H H    . ILE V 1 45  ? 155.312 177.747 124.760 1.00 47.37  ? 45  ILE W H    1 
ATOM 46295 H HA   . ILE V 1 45  ? 154.953 178.817 122.296 1.00 44.38  ? 45  ILE W HA   1 
ATOM 46296 H HB   . ILE V 1 45  ? 155.241 176.057 122.764 1.00 46.43  ? 45  ILE W HB   1 
ATOM 46297 H HG12 . ILE V 1 45  ? 157.288 177.241 123.262 1.00 48.02  ? 45  ILE W HG12 1 
ATOM 46298 H HG13 . ILE V 1 45  ? 157.416 176.063 122.223 1.00 47.85  ? 45  ILE W HG13 1 
ATOM 46299 H HG21 . ILE V 1 45  ? 154.115 176.461 120.806 1.00 47.19  ? 45  ILE W HG21 1 
ATOM 46300 H HG22 . ILE V 1 45  ? 155.554 175.899 120.446 1.00 46.55  ? 45  ILE W HG22 1 
ATOM 46301 H HG23 . ILE V 1 45  ? 155.260 177.452 120.318 1.00 48.38  ? 45  ILE W HG23 1 
ATOM 46302 H HD11 . ILE V 1 45  ? 158.631 177.929 121.552 1.00 47.23  ? 45  ILE W HD11 1 
ATOM 46303 H HD12 . ILE V 1 45  ? 157.537 177.539 120.475 1.00 46.19  ? 45  ILE W HD12 1 
ATOM 46304 H HD13 . ILE V 1 45  ? 157.283 178.758 121.463 1.00 45.52  ? 45  ILE W HD13 1 
ATOM 46305 N N    . SER V 1 46  ? 152.582 178.309 122.017 1.00 46.43  ? 46  SER W N    1 
ATOM 46306 C CA   . SER V 1 46  ? 151.181 177.953 121.856 1.00 42.37  ? 46  SER W CA   1 
ATOM 46307 C C    . SER V 1 46  ? 151.010 177.512 120.413 1.00 39.16  ? 46  SER W C    1 
ATOM 46308 O O    . SER V 1 46  ? 151.358 178.247 119.484 1.00 52.79  ? 46  SER W O    1 
ATOM 46309 C CB   . SER V 1 46  ? 150.241 179.113 122.186 1.00 48.55  ? 46  SER W CB   1 
ATOM 46310 O OG   . SER V 1 46  ? 150.622 179.747 123.392 1.00 66.93  ? 46  SER W OG   1 
ATOM 46311 H H    . SER V 1 46  ? 152.871 178.861 121.426 1.00 48.98  ? 46  SER W H    1 
ATOM 46312 H HA   . SER V 1 46  ? 150.967 177.206 122.430 1.00 47.66  ? 46  SER W HA   1 
ATOM 46313 H HB2  . SER V 1 46  ? 150.262 179.757 121.465 1.00 48.50  ? 46  SER W HB2  1 
ATOM 46314 H HB3  . SER V 1 46  ? 149.343 178.763 122.289 1.00 47.50  ? 46  SER W HB3  1 
ATOM 46315 H HG   . SER V 1 46  ? 150.178 179.433 124.032 1.00 50.61  ? 46  SER W HG   1 
ATOM 46316 N N    . ILE V 1 47  ? 150.475 176.310 120.240 1.00 43.12  ? 47  ILE W N    1 
ATOM 46317 C CA   . ILE V 1 47  ? 150.210 175.718 118.936 1.00 44.28  ? 47  ILE W CA   1 
ATOM 46318 C C    . ILE V 1 47  ? 148.708 175.614 118.735 1.00 39.25  ? 47  ILE W C    1 
ATOM 46319 O O    . ILE V 1 47  ? 148.020 174.897 119.474 1.00 52.23  ? 47  ILE W O    1 
ATOM 46320 C CB   . ILE V 1 47  ? 150.896 174.353 118.775 1.00 46.08  ? 47  ILE W CB   1 
ATOM 46321 C CG1  . ILE V 1 47  ? 152.257 174.338 119.481 1.00 42.02  ? 47  ILE W CG1  1 
ATOM 46322 C CG2  . ILE V 1 47  ? 151.056 174.010 117.308 1.00 46.34  ? 47  ILE W CG2  1 
ATOM 46323 C CD1  . ILE V 1 47  ? 152.812 172.983 119.655 1.00 44.66  ? 47  ILE W CD1  1 
ATOM 46324 H H    . ILE V 1 47  ? 150.248 175.799 120.890 1.00 47.56  ? 47  ILE W H    1 
ATOM 46325 H HA   . ILE V 1 47  ? 150.558 176.303 118.247 1.00 46.81  ? 47  ILE W HA   1 
ATOM 46326 H HB   . ILE V 1 47  ? 150.333 173.679 119.184 1.00 46.86  ? 47  ILE W HB   1 
ATOM 46327 H HG12 . ILE V 1 47  ? 152.887 174.849 118.950 1.00 45.64  ? 47  ILE W HG12 1 
ATOM 46328 H HG13 . ILE V 1 47  ? 152.187 174.715 120.367 1.00 48.29  ? 47  ILE W HG13 1 
ATOM 46329 H HG21 . ILE V 1 47  ? 150.198 174.100 116.867 1.00 47.17  ? 47  ILE W HG21 1 
ATOM 46330 H HG22 . ILE V 1 47  ? 151.372 173.097 117.232 1.00 46.55  ? 47  ILE W HG22 1 
ATOM 46331 H HG23 . ILE V 1 47  ? 151.699 174.618 116.912 1.00 48.93  ? 47  ILE W HG23 1 
ATOM 46332 H HD11 . ILE V 1 47  ? 153.630 173.039 120.175 1.00 48.61  ? 47  ILE W HD11 1 
ATOM 46333 H HD12 . ILE V 1 47  ? 152.150 172.462 120.126 1.00 48.96  ? 47  ILE W HD12 1 
ATOM 46334 H HD13 . ILE V 1 47  ? 152.993 172.596 118.786 1.00 47.43  ? 47  ILE W HD13 1 
ATOM 46335 N N    . ILE V 1 48  ? 148.206 176.326 117.736 1.00 29.08  ? 48  ILE W N    1 
ATOM 46336 C CA   . ILE V 1 48  ? 146.801 176.297 117.362 1.00 39.15  ? 48  ILE W CA   1 
ATOM 46337 C C    . ILE V 1 48  ? 146.732 175.564 116.033 1.00 40.47  ? 48  ILE W C    1 
ATOM 46338 O O    . ILE V 1 48  ? 147.330 176.000 115.041 1.00 51.32  ? 48  ILE W O    1 
ATOM 46339 C CB   . ILE V 1 48  ? 146.207 177.709 117.262 1.00 38.38  ? 48  ILE W CB   1 
ATOM 46340 C CG1  . ILE V 1 48  ? 146.320 178.430 118.606 1.00 39.87  ? 48  ILE W CG1  1 
ATOM 46341 C CG2  . ILE V 1 48  ? 144.758 177.651 116.835 1.00 44.99  ? 48  ILE W CG2  1 
ATOM 46342 C CD1  . ILE V 1 48  ? 147.559 179.269 118.744 1.00 46.50  ? 48  ILE W CD1  1 
ATOM 46343 H H    . ILE V 1 48  ? 148.676 176.848 117.243 1.00 44.62  ? 48  ILE W H    1 
ATOM 46344 H HA   . ILE V 1 48  ? 146.297 175.794 118.018 1.00 45.80  ? 48  ILE W HA   1 
ATOM 46345 H HB   . ILE V 1 48  ? 146.703 178.209 116.600 1.00 42.45  ? 48  ILE W HB   1 
ATOM 46346 H HG12 . ILE V 1 48  ? 145.558 179.019 118.708 1.00 44.81  ? 48  ILE W HG12 1 
ATOM 46347 H HG13 . ILE V 1 48  ? 146.325 177.771 119.316 1.00 44.69  ? 48  ILE W HG13 1 
ATOM 46348 H HG21 . ILE V 1 48  ? 144.695 177.205 115.978 1.00 43.63  ? 48  ILE W HG21 1 
ATOM 46349 H HG22 . ILE V 1 48  ? 144.251 177.165 117.504 1.00 45.78  ? 48  ILE W HG22 1 
ATOM 46350 H HG23 . ILE V 1 48  ? 144.422 178.557 116.752 1.00 44.94  ? 48  ILE W HG23 1 
ATOM 46351 H HD11 . ILE V 1 48  ? 147.558 179.685 119.620 1.00 46.38  ? 48  ILE W HD11 1 
ATOM 46352 H HD12 . ILE V 1 48  ? 148.340 178.703 118.649 1.00 45.23  ? 48  ILE W HD12 1 
ATOM 46353 H HD13 . ILE V 1 48  ? 147.555 179.949 118.054 1.00 45.17  ? 48  ILE W HD13 1 
ATOM 46354 N N    . GLU V 1 49  ? 146.002 174.456 116.015 1.00 55.91  ? 49  GLU W N    1 
ATOM 46355 C CA   . GLU V 1 49  ? 145.849 173.633 114.825 1.00 52.36  ? 49  GLU W CA   1 
ATOM 46356 C C    . GLU V 1 49  ? 144.508 173.909 114.163 1.00 52.59  ? 49  GLU W C    1 
ATOM 46357 O O    . GLU V 1 49  ? 143.454 173.802 114.798 1.00 61.03  ? 49  GLU W O    1 
ATOM 46358 C CB   . GLU V 1 49  ? 145.967 172.151 115.177 1.00 55.81  ? 49  GLU W CB   1 
ATOM 46359 C CG   . GLU V 1 49  ? 146.014 171.237 113.966 1.00 60.95  ? 49  GLU W CG   1 
ATOM 46360 C CD   . GLU V 1 49  ? 146.187 169.779 114.341 1.00 66.77  ? 49  GLU W CD   1 
ATOM 46361 O OE1  . GLU V 1 49  ? 146.052 169.451 115.539 1.00 68.49  ? 49  GLU W OE1  1 
ATOM 46362 O OE2  . GLU V 1 49  ? 146.459 168.960 113.438 1.00 59.59  ? 49  GLU W OE2  1 
ATOM 46363 H H    . GLU V 1 49  ? 145.576 174.152 116.698 1.00 56.63  ? 49  GLU W H    1 
ATOM 46364 H HA   . GLU V 1 49  ? 146.548 173.851 114.192 1.00 55.90  ? 49  GLU W HA   1 
ATOM 46365 H HB2  . GLU V 1 49  ? 146.782 172.014 115.685 1.00 56.51  ? 49  GLU W HB2  1 
ATOM 46366 H HB3  . GLU V 1 49  ? 145.201 171.895 115.711 1.00 56.83  ? 49  GLU W HB3  1 
ATOM 46367 H HG2  . GLU V 1 49  ? 145.183 171.322 113.474 1.00 57.27  ? 49  GLU W HG2  1 
ATOM 46368 H HG3  . GLU V 1 49  ? 146.760 171.495 113.405 1.00 57.29  ? 49  GLU W HG3  1 
ATOM 46369 N N    . GLY V 1 50  ? 144.565 174.264 112.881 1.00 55.76  ? 50  GLY W N    1 
ATOM 46370 C CA   . GLY V 1 50  ? 143.397 174.439 112.055 1.00 49.44  ? 50  GLY W CA   1 
ATOM 46371 C C    . GLY V 1 50  ? 143.235 173.290 111.079 1.00 58.93  ? 50  GLY W C    1 
ATOM 46372 O O    . GLY V 1 50  ? 143.968 172.299 111.107 1.00 64.78  ? 50  GLY W O    1 
ATOM 46373 H H    . GLY V 1 50  ? 145.300 174.412 112.463 1.00 57.19  ? 50  GLY W H    1 
ATOM 46374 H HA2  . GLY V 1 50  ? 142.607 174.487 112.613 1.00 55.76  ? 50  GLY W HA2  1 
ATOM 46375 H HA3  . GLY V 1 50  ? 143.473 175.264 111.553 1.00 56.14  ? 50  GLY W HA3  1 
ATOM 46376 N N    . ASP V 1 51  ? 142.247 173.437 110.202 1.00 59.67  ? 51  ASP W N    1 
ATOM 46377 C CA   . ASP V 1 51  ? 142.018 172.411 109.195 1.00 59.26  ? 51  ASP W CA   1 
ATOM 46378 C C    . ASP V 1 51  ? 143.006 172.528 108.043 1.00 66.34  ? 51  ASP W C    1 
ATOM 46379 O O    . ASP V 1 51  ? 143.344 171.516 107.419 1.00 67.25  ? 51  ASP W O    1 
ATOM 46380 C CB   . ASP V 1 51  ? 140.586 172.502 108.668 1.00 62.99  ? 51  ASP W CB   1 
ATOM 46381 C CG   . ASP V 1 51  ? 139.584 171.810 109.573 1.00 65.89  ? 51  ASP W CG   1 
ATOM 46382 O OD1  . ASP V 1 51  ? 139.988 171.312 110.644 1.00 69.13  ? 51  ASP W OD1  1 
ATOM 46383 O OD2  . ASP V 1 51  ? 138.390 171.764 109.212 1.00 65.37  ? 51  ASP W OD2  1 
ATOM 46384 H H    . ASP V 1 51  ? 141.709 174.106 110.169 1.00 62.14  ? 51  ASP W H    1 
ATOM 46385 H HA   . ASP V 1 51  ? 142.137 171.539 109.599 1.00 62.14  ? 51  ASP W HA   1 
ATOM 46386 H HB2  . ASP V 1 51  ? 140.333 173.437 108.599 1.00 62.79  ? 51  ASP W HB2  1 
ATOM 46387 H HB3  . ASP V 1 51  ? 140.543 172.083 107.796 1.00 62.49  ? 51  ASP W HB3  1 
ATOM 46388 N N    . GLN V 1 52  ? 143.479 173.740 107.751 1.00 65.11  ? 52  GLN W N    1 
ATOM 46389 C CA   . GLN V 1 52  ? 144.390 173.975 106.642 1.00 61.25  ? 52  GLN W CA   1 
ATOM 46390 C C    . GLN V 1 52  ? 145.763 174.491 107.053 1.00 57.37  ? 52  GLN W C    1 
ATOM 46391 O O    . GLN V 1 52  ? 146.634 174.609 106.185 1.00 53.99  ? 52  GLN W O    1 
ATOM 46392 C CB   . GLN V 1 52  ? 143.771 174.970 105.649 1.00 63.32  ? 52  GLN W CB   1 
ATOM 46393 C CG   . GLN V 1 52  ? 142.476 174.489 105.018 1.00 63.95  ? 52  GLN W CG   1 
ATOM 46394 C CD   . GLN V 1 52  ? 142.707 173.485 103.909 1.00 65.19  ? 52  GLN W CD   1 
ATOM 46395 O OE1  . GLN V 1 52  ? 143.650 173.609 103.129 1.00 67.24  ? 52  GLN W OE1  1 
ATOM 46396 N NE2  . GLN V 1 52  ? 141.839 172.484 103.828 1.00 65.17  ? 52  GLN W NE2  1 
ATOM 46397 H H    . GLN V 1 52  ? 143.280 174.452 108.189 1.00 61.00  ? 52  GLN W H    1 
ATOM 46398 H HA   . GLN V 1 52  ? 144.525 173.142 106.167 1.00 60.16  ? 52  GLN W HA   1 
ATOM 46399 H HB2  . GLN V 1 52  ? 143.582 175.799 106.117 1.00 60.63  ? 52  GLN W HB2  1 
ATOM 46400 H HB3  . GLN V 1 52  ? 144.406 175.134 104.935 1.00 61.21  ? 52  GLN W HB3  1 
ATOM 46401 H HG2  . GLN V 1 52  ? 141.930 174.065 105.698 1.00 61.05  ? 52  GLN W HG2  1 
ATOM 46402 H HG3  . GLN V 1 52  ? 142.007 175.249 104.642 1.00 61.08  ? 52  GLN W HG3  1 
ATOM 46403 H HE21 . GLN V 1 52  ? 141.185 172.437 104.384 1.00 60.73  ? 52  GLN W HE21 1 
ATOM 46404 H HE22 . GLN V 1 52  ? 141.913 171.900 103.202 1.00 60.79  ? 52  GLN W HE22 1 
ATOM 46405 N N    . HIS V 1 53  ? 145.991 174.800 108.328 1.00 52.08  ? 53  HIS W N    1 
ATOM 46406 C CA   . HIS V 1 53  ? 147.264 175.383 108.734 1.00 51.64  ? 53  HIS W CA   1 
ATOM 46407 C C    . HIS V 1 53  ? 147.493 175.151 110.222 1.00 46.66  ? 53  HIS W C    1 
ATOM 46408 O O    . HIS V 1 53  ? 146.620 174.663 110.942 1.00 49.90  ? 53  HIS W O    1 
ATOM 46409 C CB   . HIS V 1 53  ? 147.299 176.879 108.412 1.00 47.16  ? 53  HIS W CB   1 
ATOM 46410 C CG   . HIS V 1 53  ? 146.424 177.704 109.299 1.00 53.70  ? 53  HIS W CG   1 
ATOM 46411 N ND1  . HIS V 1 53  ? 146.798 178.090 110.568 1.00 54.89  ? 53  HIS W ND1  1 
ATOM 46412 C CD2  . HIS V 1 53  ? 145.178 178.199 109.108 1.00 53.74  ? 53  HIS W CD2  1 
ATOM 46413 C CE1  . HIS V 1 53  ? 145.826 178.798 111.115 1.00 51.49  ? 53  HIS W CE1  1 
ATOM 46414 N NE2  . HIS V 1 53  ? 144.829 178.872 110.253 1.00 54.22  ? 53  HIS W NE2  1 
ATOM 46415 H H    . HIS V 1 53  ? 145.433 174.681 108.970 1.00 53.02  ? 53  HIS W H    1 
ATOM 46416 H HA   . HIS V 1 53  ? 147.981 174.953 108.248 1.00 53.33  ? 53  HIS W HA   1 
ATOM 46417 H HB2  . HIS V 1 53  ? 148.210 177.197 108.511 1.00 51.76  ? 53  HIS W HB2  1 
ATOM 46418 H HB3  . HIS V 1 53  ? 147.002 177.008 107.499 1.00 51.92  ? 53  HIS W HB3  1 
ATOM 46419 H HD2  . HIS V 1 53  ? 144.654 178.093 108.348 1.00 51.89  ? 53  HIS W HD2  1 
ATOM 46420 H HE1  . HIS V 1 53  ? 145.841 179.177 111.964 1.00 51.98  ? 53  HIS W HE1  1 
ATOM 46421 H HE2  . HIS V 1 53  ? 144.088 179.289 110.380 1.00 52.76  ? 53  HIS W HE2  1 
ATOM 46422 N N    . ILE V 1 54  ? 148.699 175.509 110.665 1.00 48.63  ? 54  ILE W N    1 
ATOM 46423 C CA   . ILE V 1 54  ? 149.096 175.475 112.069 1.00 51.79  ? 54  ILE W CA   1 
ATOM 46424 C C    . ILE V 1 54  ? 149.650 176.845 112.440 1.00 43.91  ? 54  ILE W C    1 
ATOM 46425 O O    . ILE V 1 54  ? 150.472 177.404 111.705 1.00 50.10  ? 54  ILE W O    1 
ATOM 46426 C CB   . ILE V 1 54  ? 150.135 174.368 112.334 1.00 46.41  ? 54  ILE W CB   1 
ATOM 46427 C CG1  . ILE V 1 54  ? 149.532 173.011 111.954 1.00 47.27  ? 54  ILE W CG1  1 
ATOM 46428 C CG2  . ILE V 1 54  ? 150.596 174.400 113.791 1.00 49.80  ? 54  ILE W CG2  1 
ATOM 46429 C CD1  . ILE V 1 54  ? 150.344 171.799 112.358 1.00 53.68  ? 54  ILE W CD1  1 
ATOM 46430 H H    . ILE V 1 54  ? 149.327 175.784 110.148 1.00 50.73  ? 54  ILE W H    1 
ATOM 46431 H HA   . ILE V 1 54  ? 148.319 175.301 112.620 1.00 51.91  ? 54  ILE W HA   1 
ATOM 46432 H HB   . ILE V 1 54  ? 150.903 174.528 111.766 1.00 49.53  ? 54  ILE W HB   1 
ATOM 46433 H HG12 . ILE V 1 54  ? 148.663 172.932 112.375 1.00 49.85  ? 54  ILE W HG12 1 
ATOM 46434 H HG13 . ILE V 1 54  ? 149.428 172.983 110.991 1.00 50.33  ? 54  ILE W HG13 1 
ATOM 46435 H HG21 . ILE V 1 54  ? 151.002 175.258 113.982 1.00 50.03  ? 54  ILE W HG21 1 
ATOM 46436 H HG22 . ILE V 1 54  ? 151.253 173.704 113.939 1.00 50.22  ? 54  ILE W HG22 1 
ATOM 46437 H HG23 . ILE V 1 54  ? 149.830 174.263 114.367 1.00 51.10  ? 54  ILE W HG23 1 
ATOM 46438 H HD11 . ILE V 1 54  ? 149.894 171.001 112.041 1.00 51.47  ? 54  ILE W HD11 1 
ATOM 46439 H HD12 . ILE V 1 54  ? 151.223 171.863 111.953 1.00 51.22  ? 54  ILE W HD12 1 
ATOM 46440 H HD13 . ILE V 1 54  ? 150.427 171.768 113.323 1.00 51.04  ? 54  ILE W HD13 1 
ATOM 46441 N N    . LYS V 1 55  ? 149.199 177.385 113.571 1.00 46.72  ? 55  LYS W N    1 
ATOM 46442 C CA   . LYS V 1 55  ? 149.691 178.651 114.107 1.00 33.69  ? 55  LYS W CA   1 
ATOM 46443 C C    . LYS V 1 55  ? 150.549 178.374 115.339 1.00 43.26  ? 55  LYS W C    1 
ATOM 46444 O O    . LYS V 1 55  ? 150.086 177.733 116.287 1.00 54.07  ? 55  LYS W O    1 
ATOM 46445 C CB   . LYS V 1 55  ? 148.516 179.573 114.438 1.00 45.91  ? 55  LYS W CB   1 
ATOM 46446 C CG   . LYS V 1 55  ? 148.827 180.778 115.318 1.00 53.17  ? 55  LYS W CG   1 
ATOM 46447 C CD   . LYS V 1 55  ? 149.211 181.992 114.496 1.00 49.00  ? 55  LYS W CD   1 
ATOM 46448 C CE   . LYS V 1 55  ? 147.994 182.826 114.123 1.00 55.49  ? 55  LYS W CE   1 
ATOM 46449 N NZ   . LYS V 1 55  ? 147.315 183.426 115.303 1.00 55.23  ? 55  LYS W NZ   1 
ATOM 46450 H H    . LYS V 1 55  ? 148.592 177.024 114.060 1.00 48.58  ? 55  LYS W H    1 
ATOM 46451 H HA   . LYS V 1 55  ? 150.240 179.087 113.443 1.00 46.01  ? 55  LYS W HA   1 
ATOM 46452 H HB2  . LYS V 1 55  ? 148.154 179.913 113.605 1.00 46.15  ? 55  LYS W HB2  1 
ATOM 46453 H HB3  . LYS V 1 55  ? 147.839 179.050 114.890 1.00 48.34  ? 55  LYS W HB3  1 
ATOM 46454 H HG2  . LYS V 1 55  ? 148.031 180.999 115.822 1.00 47.52  ? 55  LYS W HG2  1 
ATOM 46455 H HG3  . LYS V 1 55  ? 149.553 180.593 115.929 1.00 48.77  ? 55  LYS W HG3  1 
ATOM 46456 H HD2  . LYS V 1 55  ? 149.813 182.548 115.012 1.00 46.60  ? 55  LYS W HD2  1 
ATOM 46457 H HD3  . LYS V 1 55  ? 149.641 181.700 113.678 1.00 47.54  ? 55  LYS W HD3  1 
ATOM 46458 H HE2  . LYS V 1 55  ? 148.277 183.552 113.548 1.00 49.27  ? 55  LYS W HE2  1 
ATOM 46459 H HE3  . LYS V 1 55  ? 147.355 182.262 113.662 1.00 47.40  ? 55  LYS W HE3  1 
ATOM 46460 H HZ1  . LYS V 1 55  ? 146.628 183.923 115.034 1.00 47.91  ? 55  LYS W HZ1  1 
ATOM 46461 H HZ2  . LYS V 1 55  ? 147.885 183.940 115.752 1.00 48.22  ? 55  LYS W HZ2  1 
ATOM 46462 H HZ3  . LYS V 1 55  ? 147.015 182.786 115.843 1.00 47.29  ? 55  LYS W HZ3  1 
ATOM 46463 N N    . VAL V 1 56  ? 151.792 178.855 115.316 1.00 42.67  ? 56  VAL W N    1 
ATOM 46464 C CA   . VAL V 1 56  ? 152.725 178.747 116.437 1.00 35.32  ? 56  VAL W CA   1 
ATOM 46465 C C    . VAL V 1 56  ? 152.950 180.129 117.046 1.00 25.72  ? 56  VAL W C    1 
ATOM 46466 O O    . VAL V 1 56  ? 153.466 181.032 116.375 1.00 45.09  ? 56  VAL W O    1 
ATOM 46467 C CB   . VAL V 1 56  ? 154.056 178.115 116.001 1.00 35.14  ? 56  VAL W CB   1 
ATOM 46468 C CG1  . VAL V 1 56  ? 155.007 177.999 117.181 1.00 32.93  ? 56  VAL W CG1  1 
ATOM 46469 C CG2  . VAL V 1 56  ? 153.815 176.755 115.380 1.00 33.43  ? 56  VAL W CG2  1 
ATOM 46470 H H    . VAL V 1 56  ? 152.127 179.259 114.637 1.00 42.35  ? 56  VAL W H    1 
ATOM 46471 H HA   . VAL V 1 56  ? 152.336 178.181 117.119 1.00 42.21  ? 56  VAL W HA   1 
ATOM 46472 H HB   . VAL V 1 56  ? 154.472 178.680 115.334 1.00 41.57  ? 56  VAL W HB   1 
ATOM 46473 H HG11 . VAL V 1 56  ? 155.200 178.879 117.535 1.00 42.09  ? 56  VAL W HG11 1 
ATOM 46474 H HG12 . VAL V 1 56  ? 154.593 177.448 117.864 1.00 40.78  ? 56  VAL W HG12 1 
ATOM 46475 H HG13 . VAL V 1 56  ? 155.828 177.585 116.876 1.00 40.64  ? 56  VAL W HG13 1 
ATOM 46476 H HG21 . VAL V 1 56  ? 153.225 176.854 114.618 1.00 41.99  ? 56  VAL W HG21 1 
ATOM 46477 H HG22 . VAL V 1 56  ? 153.410 176.175 116.042 1.00 41.47  ? 56  VAL W HG22 1 
ATOM 46478 H HG23 . VAL V 1 56  ? 154.664 176.388 115.092 1.00 42.04  ? 56  VAL W HG23 1 
ATOM 46479 N N    . ILE V 1 57  ? 152.557 180.297 118.307 1.00 42.68  ? 57  ILE W N    1 
ATOM 46480 C CA   . ILE V 1 57  ? 152.750 181.541 119.053 1.00 36.52  ? 57  ILE W CA   1 
ATOM 46481 C C    . ILE V 1 57  ? 153.915 181.353 120.018 1.00 35.13  ? 57  ILE W C    1 
ATOM 46482 O O    . ILE V 1 57  ? 153.843 180.521 120.930 1.00 43.78  ? 57  ILE W O    1 
ATOM 46483 C CB   . ILE V 1 57  ? 151.482 181.959 119.816 1.00 27.67  ? 57  ILE W CB   1 
ATOM 46484 C CG1  . ILE V 1 57  ? 150.210 181.660 119.014 1.00 40.90  ? 57  ILE W CG1  1 
ATOM 46485 C CG2  . ILE V 1 57  ? 151.580 183.422 120.224 1.00 42.57  ? 57  ILE W CG2  1 
ATOM 46486 C CD1  . ILE V 1 57  ? 149.970 182.598 117.857 1.00 43.78  ? 57  ILE W CD1  1 
ATOM 46487 H H    . ILE V 1 57  ? 152.167 179.685 118.764 1.00 44.02  ? 57  ILE W H    1 
ATOM 46488 H HA   . ILE V 1 57  ? 152.976 182.250 118.437 1.00 42.07  ? 57  ILE W HA   1 
ATOM 46489 H HB   . ILE V 1 57  ? 151.448 181.436 120.629 1.00 41.41  ? 57  ILE W HB   1 
ATOM 46490 H HG12 . ILE V 1 57  ? 150.231 180.757 118.668 1.00 42.68  ? 57  ILE W HG12 1 
ATOM 46491 H HG13 . ILE V 1 57  ? 149.452 181.751 119.610 1.00 41.79  ? 57  ILE W HG13 1 
ATOM 46492 H HG21 . ILE V 1 57  ? 152.347 183.529 120.807 1.00 40.96  ? 57  ILE W HG21 1 
ATOM 46493 H HG22 . ILE V 1 57  ? 151.690 183.972 119.434 1.00 42.25  ? 57  ILE W HG22 1 
ATOM 46494 H HG23 . ILE V 1 57  ? 150.772 183.670 120.698 1.00 44.12  ? 57  ILE W HG23 1 
ATOM 46495 H HD11 . ILE V 1 57  ? 149.151 182.337 117.414 1.00 42.91  ? 57  ILE W HD11 1 
ATOM 46496 H HD12 . ILE V 1 57  ? 149.884 183.504 118.188 1.00 41.97  ? 57  ILE W HD12 1 
ATOM 46497 H HD13 . ILE V 1 57  ? 150.718 182.537 117.243 1.00 41.88  ? 57  ILE W HD13 1 
ATOM 46498 N N    . ALA V 1 58  ? 154.991 182.115 119.818 1.00 43.13  ? 58  ALA W N    1 
ATOM 46499 C CA   . ALA V 1 58  ? 156.174 182.060 120.672 1.00 36.87  ? 58  ALA W CA   1 
ATOM 46500 C C    . ALA V 1 58  ? 156.427 183.409 121.339 1.00 27.57  ? 58  ALA W C    1 
ATOM 46501 O O    . ALA V 1 58  ? 156.535 184.434 120.656 1.00 42.59  ? 58  ALA W O    1 
ATOM 46502 C CB   . ALA V 1 58  ? 157.403 181.626 119.874 1.00 38.11  ? 58  ALA W CB   1 
ATOM 46503 H H    . ALA V 1 58  ? 155.057 182.686 119.180 1.00 41.60  ? 58  ALA W H    1 
ATOM 46504 H HA   . ALA V 1 58  ? 156.032 181.411 121.373 1.00 41.74  ? 58  ALA W HA   1 
ATOM 46505 H HB1  . ALA V 1 58  ? 157.169 180.863 119.324 1.00 41.55  ? 58  ALA W HB1  1 
ATOM 46506 H HB2  . ALA V 1 58  ? 157.698 182.360 119.318 1.00 41.27  ? 58  ALA W HB2  1 
ATOM 46507 H HB3  . ALA V 1 58  ? 158.106 181.383 120.496 1.00 41.43  ? 58  ALA W HB3  1 
ATOM 46508 N N    . TRP V 1 59  ? 156.508 183.402 122.669 1.00 33.77  ? 59  TRP W N    1 
ATOM 46509 C CA   . TRP V 1 59  ? 156.864 184.574 123.474 1.00 39.02  ? 59  TRP W CA   1 
ATOM 46510 C C    . TRP V 1 59  ? 158.375 184.763 123.535 1.00 35.54  ? 59  TRP W C    1 
ATOM 46511 O O    . TRP V 1 59  ? 159.076 184.063 124.268 1.00 46.93  ? 59  TRP W O    1 
ATOM 46512 C CB   . TRP V 1 59  ? 156.283 184.489 124.880 1.00 33.21  ? 59  TRP W CB   1 
ATOM 46513 C CG   . TRP V 1 59  ? 154.865 184.930 124.996 1.00 31.10  ? 59  TRP W CG   1 
ATOM 46514 C CD1  . TRP V 1 59  ? 154.007 185.241 123.983 1.00 37.83  ? 59  TRP W CD1  1 
ATOM 46515 C CD2  . TRP V 1 59  ? 154.162 185.192 126.211 1.00 38.87  ? 59  TRP W CD2  1 
ATOM 46516 N NE1  . TRP V 1 59  ? 152.801 185.648 124.496 1.00 40.14  ? 59  TRP W NE1  1 
ATOM 46517 C CE2  . TRP V 1 59  ? 152.874 185.637 125.863 1.00 39.50  ? 59  TRP W CE2  1 
ATOM 46518 C CE3  . TRP V 1 59  ? 154.501 185.102 127.564 1.00 37.91  ? 59  TRP W CE3  1 
ATOM 46519 C CZ2  . TRP V 1 59  ? 151.922 185.975 126.816 1.00 36.68  ? 59  TRP W CZ2  1 
ATOM 46520 C CZ3  . TRP V 1 59  ? 153.556 185.436 128.505 1.00 34.07  ? 59  TRP W CZ3  1 
ATOM 46521 C CH2  . TRP V 1 59  ? 152.279 185.860 128.130 1.00 35.67  ? 59  TRP W CH2  1 
ATOM 46522 H H    . TRP V 1 59  ? 156.356 182.704 123.144 1.00 39.06  ? 59  TRP W H    1 
ATOM 46523 H HA   . TRP V 1 59  ? 156.502 185.364 123.046 1.00 38.24  ? 59  TRP W HA   1 
ATOM 46524 H HB2  . TRP V 1 59  ? 156.328 183.569 125.179 1.00 39.36  ? 59  TRP W HB2  1 
ATOM 46525 H HB3  . TRP V 1 59  ? 156.814 185.048 125.466 1.00 39.47  ? 59  TRP W HB3  1 
ATOM 46526 H HD1  . TRP V 1 59  ? 154.202 185.166 123.078 1.00 40.86  ? 59  TRP W HD1  1 
ATOM 46527 H HE1  . TRP V 1 59  ? 152.116 185.887 124.035 1.00 39.35  ? 59  TRP W HE1  1 
ATOM 46528 H HE3  . TRP V 1 59  ? 155.344 184.809 127.820 1.00 39.52  ? 59  TRP W HE3  1 
ATOM 46529 H HZ2  . TRP V 1 59  ? 151.072 186.257 126.569 1.00 39.45  ? 59  TRP W HZ2  1 
ATOM 46530 H HZ3  . TRP V 1 59  ? 153.763 185.350 129.407 1.00 39.19  ? 59  TRP W HZ3  1 
ATOM 46531 H HH2  . TRP V 1 59  ? 151.659 186.067 128.790 1.00 39.87  ? 59  TRP W HH2  1 
ATOM 46532 N N    . LEU V 1 60  ? 158.872 185.722 122.756 1.00 38.28  ? 60  LEU W N    1 
ATOM 46533 C CA   . LEU V 1 60  ? 160.281 186.089 122.654 1.00 33.70  ? 60  LEU W CA   1 
ATOM 46534 C C    . LEU V 1 60  ? 160.508 187.507 123.183 1.00 38.31  ? 60  LEU W C    1 
ATOM 46535 O O    . LEU V 1 60  ? 161.094 188.343 122.485 1.00 41.50  ? 60  LEU W O    1 
ATOM 46536 C CB   . LEU V 1 60  ? 160.768 185.977 121.207 1.00 38.41  ? 60  LEU W CB   1 
ATOM 46537 C CG   . LEU V 1 60  ? 160.903 184.616 120.513 1.00 33.96  ? 60  LEU W CG   1 
ATOM 46538 C CD1  . LEU V 1 60  ? 159.728 183.691 120.715 1.00 55.72  ? 60  LEU W CD1  1 
ATOM 46539 C CD2  . LEU V 1 60  ? 161.135 184.827 119.030 1.00 45.25  ? 60  LEU W CD2  1 
ATOM 46540 H H    . LEU V 1 60  ? 158.374 186.205 122.249 1.00 42.96  ? 60  LEU W H    1 
ATOM 46541 H HA   . LEU V 1 60  ? 160.804 185.480 123.195 1.00 41.79  ? 60  LEU W HA   1 
ATOM 46542 H HB2  . LEU V 1 60  ? 160.157 186.495 120.664 1.00 41.57  ? 60  LEU W HB2  1 
ATOM 46543 H HB3  . LEU V 1 60  ? 161.639 186.386 121.159 1.00 43.50  ? 60  LEU W HB3  1 
ATOM 46544 H HG   . LEU V 1 60  ? 161.685 184.168 120.868 1.00 40.36  ? 60  LEU W HG   1 
ATOM 46545 H HD11 . LEU V 1 60  ? 159.907 182.869 120.233 1.00 44.24  ? 60  LEU W HD11 1 
ATOM 46546 H HD12 . LEU V 1 60  ? 159.631 183.498 121.657 1.00 45.62  ? 60  LEU W HD12 1 
ATOM 46547 H HD13 . LEU V 1 60  ? 158.932 184.109 120.356 1.00 46.31  ? 60  LEU W HD13 1 
ATOM 46548 H HD21 . LEU V 1 60  ? 161.343 183.975 118.622 1.00 45.31  ? 60  LEU W HD21 1 
ATOM 46549 H HD22 . LEU V 1 60  ? 160.326 185.192 118.639 1.00 44.00  ? 60  LEU W HD22 1 
ATOM 46550 H HD23 . LEU V 1 60  ? 161.870 185.446 118.910 1.00 43.98  ? 60  LEU W HD23 1 
ATOM 46551 N N    . PRO V 1 61  ? 160.051 187.819 124.398 1.00 41.29  ? 61  PRO W N    1 
ATOM 46552 C CA   . PRO V 1 61  ? 160.242 189.171 124.947 1.00 34.52  ? 61  PRO W CA   1 
ATOM 46553 C C    . PRO V 1 61  ? 161.700 189.605 125.002 1.00 39.13  ? 61  PRO W C    1 
ATOM 46554 O O    . PRO V 1 61  ? 162.578 188.867 125.453 1.00 46.36  ? 61  PRO W O    1 
ATOM 46555 C CB   . PRO V 1 61  ? 159.637 189.067 126.351 1.00 23.36  ? 61  PRO W CB   1 
ATOM 46556 C CG   . PRO V 1 61  ? 159.730 187.647 126.703 1.00 26.12  ? 61  PRO W CG   1 
ATOM 46557 C CD   . PRO V 1 61  ? 159.582 186.878 125.430 1.00 42.34  ? 61  PRO W CD   1 
ATOM 46558 H HA   . PRO V 1 61  ? 159.737 189.816 124.432 1.00 39.74  ? 61  PRO W HA   1 
ATOM 46559 H HB2  . PRO V 1 61  ? 160.152 189.608 126.968 1.00 39.23  ? 61  PRO W HB2  1 
ATOM 46560 H HB3  . PRO V 1 61  ? 158.713 189.355 126.329 1.00 38.78  ? 61  PRO W HB3  1 
ATOM 46561 H HG2  . PRO V 1 61  ? 160.593 187.471 127.105 1.00 40.17  ? 61  PRO W HG2  1 
ATOM 46562 H HG3  . PRO V 1 61  ? 159.017 187.419 127.319 1.00 39.32  ? 61  PRO W HG3  1 
ATOM 46563 H HD2  . PRO V 1 61  ? 160.135 186.083 125.444 1.00 41.60  ? 61  PRO W HD2  1 
ATOM 46564 H HD3  . PRO V 1 61  ? 158.648 186.667 125.294 1.00 41.14  ? 61  PRO W HD3  1 
ATOM 46565 N N    . GLY V 1 62  ? 161.940 190.829 124.535 1.00 38.68  ? 62  GLY W N    1 
ATOM 46566 C CA   . GLY V 1 62  ? 163.259 191.428 124.434 1.00 34.14  ? 62  GLY W CA   1 
ATOM 46567 C C    . GLY V 1 62  ? 164.149 190.855 123.359 1.00 43.61  ? 62  GLY W C    1 
ATOM 46568 O O    . GLY V 1 62  ? 165.361 191.076 123.385 1.00 52.44  ? 62  GLY W O    1 
ATOM 46569 H H    . GLY V 1 62  ? 161.318 191.352 124.259 1.00 42.74  ? 62  GLY W H    1 
ATOM 46570 H HA2  . GLY V 1 62  ? 163.163 192.377 124.271 1.00 43.62  ? 62  GLY W HA2  1 
ATOM 46571 H HA3  . GLY V 1 62  ? 163.712 191.315 125.282 1.00 42.55  ? 62  GLY W HA3  1 
ATOM 46572 N N    . VAL V 1 63  ? 163.575 190.120 122.417 1.00 50.51  ? 63  VAL W N    1 
ATOM 46573 C CA   . VAL V 1 63  ? 164.284 189.566 121.272 1.00 36.55  ? 63  VAL W CA   1 
ATOM 46574 C C    . VAL V 1 63  ? 164.072 190.501 120.093 1.00 43.46  ? 63  VAL W C    1 
ATOM 46575 O O    . VAL V 1 63  ? 162.932 190.872 119.791 1.00 53.49  ? 63  VAL W O    1 
ATOM 46576 C CB   . VAL V 1 63  ? 163.821 188.135 120.955 1.00 44.59  ? 63  VAL W CB   1 
ATOM 46577 C CG1  . VAL V 1 63  ? 164.607 187.564 119.794 1.00 39.41  ? 63  VAL W CG1  1 
ATOM 46578 C CG2  . VAL V 1 63  ? 164.007 187.252 122.177 1.00 44.73  ? 63  VAL W CG2  1 
ATOM 46579 H H    . VAL V 1 63  ? 162.740 189.920 122.420 1.00 48.75  ? 63  VAL W H    1 
ATOM 46580 H HA   . VAL V 1 63  ? 165.231 189.538 121.467 1.00 46.08  ? 63  VAL W HA   1 
ATOM 46581 H HB   . VAL V 1 63  ? 162.882 188.149 120.716 1.00 47.55  ? 63  VAL W HB   1 
ATOM 46582 H HG11 . VAL V 1 63  ? 164.539 188.154 119.029 1.00 45.70  ? 63  VAL W HG11 1 
ATOM 46583 H HG12 . VAL V 1 63  ? 164.237 186.699 119.571 1.00 47.13  ? 63  VAL W HG12 1 
ATOM 46584 H HG13 . VAL V 1 63  ? 165.535 187.469 120.060 1.00 46.83  ? 63  VAL W HG13 1 
ATOM 46585 H HG21 . VAL V 1 63  ? 163.585 187.667 122.943 1.00 46.58  ? 63  VAL W HG21 1 
ATOM 46586 H HG22 . VAL V 1 63  ? 164.957 187.149 122.341 1.00 45.87  ? 63  VAL W HG22 1 
ATOM 46587 H HG23 . VAL V 1 63  ? 163.608 186.387 122.012 1.00 46.73  ? 63  VAL W HG23 1 
ATOM 46588 N N    . ASN V 1 64  ? 165.152 190.904 119.436 1.00 48.67  ? 64  ASN W N    1 
ATOM 46589 C CA   . ASN V 1 64  ? 164.998 191.703 118.232 1.00 45.91  ? 64  ASN W CA   1 
ATOM 46590 C C    . ASN V 1 64  ? 164.653 190.804 117.051 1.00 55.11  ? 64  ASN W C    1 
ATOM 46591 O O    . ASN V 1 64  ? 165.045 189.635 116.993 1.00 58.77  ? 64  ASN W O    1 
ATOM 46592 C CB   . ASN V 1 64  ? 166.271 192.497 117.940 1.00 52.76  ? 64  ASN W CB   1 
ATOM 46593 C CG   . ASN V 1 64  ? 166.711 193.340 119.118 1.00 62.43  ? 64  ASN W CG   1 
ATOM 46594 O OD1  . ASN V 1 64  ? 166.122 194.382 119.403 1.00 55.73  ? 64  ASN W OD1  1 
ATOM 46595 N ND2  . ASN V 1 64  ? 167.752 192.894 119.809 1.00 62.86  ? 64  ASN W ND2  1 
ATOM 46596 H H    . ASN V 1 64  ? 165.964 190.735 119.660 1.00 53.80  ? 64  ASN W H    1 
ATOM 46597 H HA   . ASN V 1 64  ? 164.273 192.333 118.355 1.00 52.34  ? 64  ASN W HA   1 
ATOM 46598 H HB2  . ASN V 1 64  ? 166.987 191.881 117.726 1.00 53.52  ? 64  ASN W HB2  1 
ATOM 46599 H HB3  . ASN V 1 64  ? 166.106 193.091 117.192 1.00 53.10  ? 64  ASN W HB3  1 
ATOM 46600 H HD21 . ASN V 1 64  ? 168.140 192.163 119.576 1.00 54.43  ? 64  ASN W HD21 1 
ATOM 46601 H HD22 . ASN V 1 64  ? 168.044 193.343 120.481 1.00 54.22  ? 64  ASN W HD22 1 
ATOM 46602 N N    . LYS V 1 65  ? 163.905 191.370 116.102 1.00 53.47  ? 65  LYS W N    1 
ATOM 46603 C CA   . LYS V 1 65  ? 163.470 190.615 114.931 1.00 46.35  ? 65  LYS W CA   1 
ATOM 46604 C C    . LYS V 1 65  ? 164.638 190.072 114.121 1.00 53.35  ? 65  LYS W C    1 
ATOM 46605 O O    . LYS V 1 65  ? 164.523 189.003 113.509 1.00 56.94  ? 65  LYS W O    1 
ATOM 46606 C CB   . LYS V 1 65  ? 162.585 191.494 114.050 1.00 47.74  ? 65  LYS W CB   1 
ATOM 46607 C CG   . LYS V 1 65  ? 161.712 190.719 113.084 1.00 50.92  ? 65  LYS W CG   1 
ATOM 46608 C CD   . LYS V 1 65  ? 161.456 191.495 111.802 1.00 56.92  ? 65  LYS W CD   1 
ATOM 46609 C CE   . LYS V 1 65  ? 160.718 192.800 112.059 1.00 58.16  ? 65  LYS W CE   1 
ATOM 46610 N NZ   . LYS V 1 65  ? 159.306 192.570 112.468 1.00 57.83  ? 65  LYS W NZ   1 
ATOM 46611 H H    . LYS V 1 65  ? 163.639 192.187 116.114 1.00 52.03  ? 65  LYS W H    1 
ATOM 46612 H HA   . LYS V 1 65  ? 162.938 189.863 115.226 1.00 52.11  ? 65  LYS W HA   1 
ATOM 46613 H HB2  . LYS V 1 65  ? 162.001 192.017 114.620 1.00 52.29  ? 65  LYS W HB2  1 
ATOM 46614 H HB3  . LYS V 1 65  ? 163.151 192.083 113.530 1.00 51.65  ? 65  LYS W HB3  1 
ATOM 46615 H HG2  . LYS V 1 65  ? 162.153 189.888 112.854 1.00 52.23  ? 65  LYS W HG2  1 
ATOM 46616 H HG3  . LYS V 1 65  ? 160.857 190.542 113.504 1.00 51.82  ? 65  LYS W HG3  1 
ATOM 46617 H HD2  . LYS V 1 65  ? 162.304 191.704 111.382 1.00 52.86  ? 65  LYS W HD2  1 
ATOM 46618 H HD3  . LYS V 1 65  ? 160.914 190.954 111.207 1.00 52.45  ? 65  LYS W HD3  1 
ATOM 46619 H HE2  . LYS V 1 65  ? 161.160 193.296 112.764 1.00 53.26  ? 65  LYS W HE2  1 
ATOM 46620 H HE3  . LYS V 1 65  ? 160.710 193.322 111.242 1.00 52.34  ? 65  LYS W HE3  1 
ATOM 46621 H HZ1  . LYS V 1 65  ? 158.897 192.055 111.868 1.00 52.48  ? 65  LYS W HZ1  1 
ATOM 46622 H HZ2  . LYS V 1 65  ? 159.282 192.167 113.260 1.00 52.70  ? 65  LYS W HZ2  1 
ATOM 46623 H HZ3  . LYS V 1 65  ? 158.876 193.346 112.525 1.00 52.34  ? 65  LYS W HZ3  1 
ATOM 46624 N N    . GLU V 1 66  ? 165.765 190.783 114.098 1.00 58.89  ? 66  GLU W N    1 
ATOM 46625 C CA   . GLU V 1 66  ? 166.912 190.320 113.329 1.00 53.72  ? 66  GLU W CA   1 
ATOM 46626 C C    . GLU V 1 66  ? 167.637 189.159 113.993 1.00 54.44  ? 66  GLU W C    1 
ATOM 46627 O O    . GLU V 1 66  ? 168.441 188.491 113.335 1.00 62.31  ? 66  GLU W O    1 
ATOM 46628 C CB   . GLU V 1 66  ? 167.892 191.474 113.103 1.00 56.36  ? 66  GLU W CB   1 
ATOM 46629 C CG   . GLU V 1 66  ? 167.323 192.634 112.297 1.00 63.18  ? 66  GLU W CG   1 
ATOM 46630 C CD   . GLU V 1 66  ? 166.439 193.555 113.120 1.00 65.86  ? 66  GLU W CD   1 
ATOM 46631 O OE1  . GLU V 1 66  ? 166.447 193.439 114.363 1.00 62.19  ? 66  GLU W OE1  1 
ATOM 46632 O OE2  . GLU V 1 66  ? 165.735 194.394 112.521 1.00 65.59  ? 66  GLU W OE2  1 
ATOM 46633 H H    . GLU V 1 66  ? 165.887 191.521 114.517 1.00 58.20  ? 66  GLU W H    1 
ATOM 46634 H HA   . GLU V 1 66  ? 166.605 190.020 112.460 1.00 57.66  ? 66  GLU W HA   1 
ATOM 46635 H HB2  . GLU V 1 66  ? 168.176 191.815 113.964 1.00 57.85  ? 66  GLU W HB2  1 
ATOM 46636 H HB3  . GLU V 1 66  ? 168.660 191.132 112.619 1.00 57.96  ? 66  GLU W HB3  1 
ATOM 46637 H HG2  . GLU V 1 66  ? 168.055 193.160 111.941 1.00 58.63  ? 66  GLU W HG2  1 
ATOM 46638 H HG3  . GLU V 1 66  ? 166.787 192.278 111.571 1.00 58.63  ? 66  GLU W HG3  1 
ATOM 46639 N N    . ASP V 1 67  ? 167.377 188.902 115.273 1.00 55.96  ? 67  ASP W N    1 
ATOM 46640 C CA   . ASP V 1 67  ? 168.016 187.816 116.001 1.00 52.97  ? 67  ASP W CA   1 
ATOM 46641 C C    . ASP V 1 67  ? 167.181 186.539 116.038 1.00 57.57  ? 67  ASP W C    1 
ATOM 46642 O O    . ASP V 1 67  ? 167.555 185.593 116.738 1.00 61.03  ? 67  ASP W O    1 
ATOM 46643 C CB   . ASP V 1 67  ? 168.328 188.268 117.427 1.00 57.23  ? 67  ASP W CB   1 
ATOM 46644 C CG   . ASP V 1 67  ? 169.416 189.323 117.479 1.00 65.84  ? 67  ASP W CG   1 
ATOM 46645 O OD1  . ASP V 1 67  ? 170.324 189.288 116.623 1.00 69.80  ? 67  ASP W OD1  1 
ATOM 46646 O OD2  . ASP V 1 67  ? 169.359 190.191 118.375 1.00 61.50  ? 67  ASP W OD2  1 
ATOM 46647 H H    . ASP V 1 67  ? 166.821 189.352 115.749 1.00 57.85  ? 67  ASP W H    1 
ATOM 46648 H HA   . ASP V 1 67  ? 168.855 187.604 115.568 1.00 57.52  ? 67  ASP W HA   1 
ATOM 46649 H HB2  . ASP V 1 67  ? 167.526 188.644 117.821 1.00 57.68  ? 67  ASP W HB2  1 
ATOM 46650 H HB3  . ASP V 1 67  ? 168.627 187.504 117.942 1.00 57.76  ? 67  ASP W HB3  1 
ATOM 46651 N N    . ILE V 1 68  ? 166.070 186.485 115.310 1.00 50.16  ? 68  ILE W N    1 
ATOM 46652 C CA   . ILE V 1 68  ? 165.220 185.298 115.251 1.00 45.33  ? 68  ILE W CA   1 
ATOM 46653 C C    . ILE V 1 68  ? 165.539 184.518 113.985 1.00 48.91  ? 68  ILE W C    1 
ATOM 46654 O O    . ILE V 1 68  ? 165.399 185.036 112.870 1.00 52.12  ? 68  ILE W O    1 
ATOM 46655 C CB   . ILE V 1 68  ? 163.724 185.648 115.312 1.00 49.74  ? 68  ILE W CB   1 
ATOM 46656 C CG1  . ILE V 1 68  ? 163.436 186.790 116.290 1.00 54.62  ? 68  ILE W CG1  1 
ATOM 46657 C CG2  . ILE V 1 68  ? 162.913 184.418 115.686 1.00 42.58  ? 68  ILE W CG2  1 
ATOM 46658 C CD1  . ILE V 1 68  ? 162.101 187.442 116.061 1.00 45.06  ? 68  ILE W CD1  1 
ATOM 46659 H H    . ILE V 1 68  ? 165.778 187.136 114.831 1.00 49.61  ? 68  ILE W H    1 
ATOM 46660 H HA   . ILE V 1 68  ? 165.420 184.729 116.008 1.00 48.44  ? 68  ILE W HA   1 
ATOM 46661 H HB   . ILE V 1 68  ? 163.448 185.933 114.428 1.00 50.02  ? 68  ILE W HB   1 
ATOM 46662 H HG12 . ILE V 1 68  ? 163.445 186.438 117.192 1.00 49.13  ? 68  ILE W HG12 1 
ATOM 46663 H HG13 . ILE V 1 68  ? 164.103 187.485 116.199 1.00 51.20  ? 68  ILE W HG13 1 
ATOM 46664 H HG21 . ILE V 1 68  ? 163.136 183.696 115.078 1.00 46.68  ? 68  ILE W HG21 1 
ATOM 46665 H HG22 . ILE V 1 68  ? 161.970 184.628 115.615 1.00 49.70  ? 68  ILE W HG22 1 
ATOM 46666 H HG23 . ILE V 1 68  ? 163.129 184.163 116.596 1.00 48.23  ? 68  ILE W HG23 1 
ATOM 46667 H HD11 . ILE V 1 68  ? 162.019 188.208 116.648 1.00 49.51  ? 68  ILE W HD11 1 
ATOM 46668 H HD12 . ILE V 1 68  ? 162.043 187.722 115.136 1.00 48.44  ? 68  ILE W HD12 1 
ATOM 46669 H HD13 . ILE V 1 68  ? 161.404 186.797 116.254 1.00 46.92  ? 68  ILE W HD13 1 
ATOM 46670 N N    . ILE V 1 69  ? 165.971 183.275 114.163 1.00 45.90  ? 69  ILE W N    1 
ATOM 46671 C CA   . ILE V 1 69  ? 166.194 182.337 113.070 1.00 46.82  ? 69  ILE W CA   1 
ATOM 46672 C C    . ILE V 1 69  ? 165.028 181.356 113.088 1.00 48.17  ? 69  ILE W C    1 
ATOM 46673 O O    . ILE V 1 69  ? 164.900 180.543 114.009 1.00 51.22  ? 69  ILE W O    1 
ATOM 46674 C CB   . ILE V 1 69  ? 167.543 181.617 113.197 1.00 48.87  ? 69  ILE W CB   1 
ATOM 46675 C CG1  . ILE V 1 69  ? 168.667 182.620 113.483 1.00 50.08  ? 69  ILE W CG1  1 
ATOM 46676 C CG2  . ILE V 1 69  ? 167.822 180.806 111.944 1.00 55.45  ? 69  ILE W CG2  1 
ATOM 46677 C CD1  . ILE V 1 69  ? 168.971 183.565 112.335 1.00 55.93  ? 69  ILE W CD1  1 
ATOM 46678 H H    . ILE V 1 69  ? 166.146 182.942 114.934 1.00 50.23  ? 69  ILE W H    1 
ATOM 46679 H HA   . ILE V 1 69  ? 166.180 182.812 112.226 1.00 49.82  ? 69  ILE W HA   1 
ATOM 46680 H HB   . ILE V 1 69  ? 167.490 181.004 113.944 1.00 50.31  ? 69  ILE W HB   1 
ATOM 46681 H HG12 . ILE V 1 69  ? 168.435 183.156 114.257 1.00 51.30  ? 69  ILE W HG12 1 
ATOM 46682 H HG13 . ILE V 1 69  ? 169.478 182.122 113.671 1.00 49.41  ? 69  ILE W HG13 1 
ATOM 46683 H HG21 . ILE V 1 69  ? 168.681 180.367 112.039 1.00 51.61  ? 69  ILE W HG21 1 
ATOM 46684 H HG22 . ILE V 1 69  ? 167.122 180.144 111.841 1.00 50.65  ? 69  ILE W HG22 1 
ATOM 46685 H HG23 . ILE V 1 69  ? 167.833 181.396 111.175 1.00 51.64  ? 69  ILE W HG23 1 
ATOM 46686 H HD11 . ILE V 1 69  ? 169.668 184.179 112.609 1.00 51.36  ? 69  ILE W HD11 1 
ATOM 46687 H HD12 . ILE V 1 69  ? 168.165 184.059 112.112 1.00 50.94  ? 69  ILE W HD12 1 
ATOM 46688 H HD13 . ILE V 1 69  ? 169.265 183.053 111.566 1.00 50.69  ? 69  ILE W HD13 1 
ATOM 46689 N N    . LEU V 1 70  ? 164.176 181.437 112.068 1.00 38.94  ? 70  LEU W N    1 
ATOM 46690 C CA   . LEU V 1 70  ? 162.968 180.626 111.958 1.00 39.60  ? 70  LEU W CA   1 
ATOM 46691 C C    . LEU V 1 70  ? 163.070 179.708 110.748 1.00 39.41  ? 70  LEU W C    1 
ATOM 46692 O O    . LEU V 1 70  ? 162.978 180.167 109.604 1.00 50.73  ? 70  LEU W O    1 
ATOM 46693 C CB   . LEU V 1 70  ? 161.734 181.522 111.857 1.00 42.91  ? 70  LEU W CB   1 
ATOM 46694 C CG   . LEU V 1 70  ? 160.372 180.886 112.125 1.00 39.17  ? 70  LEU W CG   1 
ATOM 46695 C CD1  . LEU V 1 70  ? 160.279 180.357 113.540 1.00 44.91  ? 70  LEU W CD1  1 
ATOM 46696 C CD2  . LEU V 1 70  ? 159.275 181.893 111.859 1.00 41.87  ? 70  LEU W CD2  1 
ATOM 46697 H H    . LEU V 1 70  ? 164.283 181.973 111.407 1.00 44.00  ? 70  LEU W H    1 
ATOM 46698 H HA   . LEU V 1 70  ? 162.884 180.073 112.747 1.00 44.49  ? 70  LEU W HA   1 
ATOM 46699 H HB2  . LEU V 1 70  ? 161.837 182.240 112.499 1.00 43.21  ? 70  LEU W HB2  1 
ATOM 46700 H HB3  . LEU V 1 70  ? 161.704 181.897 110.965 1.00 45.38  ? 70  LEU W HB3  1 
ATOM 46701 H HG   . LEU V 1 70  ? 160.247 180.140 111.520 1.00 44.06  ? 70  LEU W HG   1 
ATOM 46702 H HD11 . LEU V 1 70  ? 160.894 179.615 113.643 1.00 45.07  ? 70  LEU W HD11 1 
ATOM 46703 H HD12 . LEU V 1 70  ? 160.510 181.069 114.154 1.00 43.80  ? 70  LEU W HD12 1 
ATOM 46704 H HD13 . LEU V 1 70  ? 159.373 180.056 113.702 1.00 44.45  ? 70  LEU W HD13 1 
ATOM 46705 H HD21 . LEU V 1 70  ? 158.417 181.448 111.920 1.00 45.50  ? 70  LEU W HD21 1 
ATOM 46706 H HD22 . LEU V 1 70  ? 159.396 182.262 110.971 1.00 44.03  ? 70  LEU W HD22 1 
ATOM 46707 H HD23 . LEU V 1 70  ? 159.332 182.598 112.522 1.00 44.44  ? 70  LEU W HD23 1 
ATOM 46708 N N    . ASN V 1 71  ? 163.262 178.415 111.002 1.00 42.76  ? 71  ASN W N    1 
ATOM 46709 C CA   . ASN V 1 71  ? 163.431 177.415 109.957 1.00 49.68  ? 71  ASN W CA   1 
ATOM 46710 C C    . ASN V 1 71  ? 162.456 176.273 110.198 1.00 45.09  ? 71  ASN W C    1 
ATOM 46711 O O    . ASN V 1 71  ? 162.194 175.902 111.344 1.00 50.24  ? 71  ASN W O    1 
ATOM 46712 C CB   . ASN V 1 71  ? 164.860 176.865 109.908 1.00 40.37  ? 71  ASN W CB   1 
ATOM 46713 C CG   . ASN V 1 71  ? 165.907 177.952 109.955 1.00 47.26  ? 71  ASN W CG   1 
ATOM 46714 O OD1  . ASN V 1 71  ? 165.840 178.930 109.214 1.00 60.93  ? 71  ASN W OD1  1 
ATOM 46715 N ND2  . ASN V 1 71  ? 166.893 177.777 110.823 1.00 54.73  ? 71  ASN W ND2  1 
ATOM 46716 H H    . ASN V 1 71  ? 163.297 178.087 111.794 1.00 48.16  ? 71  ASN W H    1 
ATOM 46717 H HA   . ASN V 1 71  ? 163.221 177.817 109.106 1.00 48.55  ? 71  ASN W HA   1 
ATOM 46718 H HB2  . ASN V 1 71  ? 165.001 176.278 110.666 1.00 46.91  ? 71  ASN W HB2  1 
ATOM 46719 H HB3  . ASN V 1 71  ? 164.979 176.375 109.081 1.00 48.52  ? 71  ASN W HB3  1 
ATOM 46720 H HD21 . ASN V 1 71  ? 166.905 177.077 111.323 1.00 49.32  ? 71  ASN W HD21 1 
ATOM 46721 H HD22 . ASN V 1 71  ? 167.516 178.364 110.891 1.00 49.87  ? 71  ASN W HD22 1 
ATOM 46722 N N    . ALA V 1 72  ? 161.922 175.718 109.111 1.00 46.24  ? 72  ALA W N    1 
ATOM 46723 C CA   . ALA V 1 72  ? 161.015 174.586 109.214 1.00 44.23  ? 72  ALA W CA   1 
ATOM 46724 C C    . ALA V 1 72  ? 161.188 173.662 108.020 1.00 46.98  ? 72  ALA W C    1 
ATOM 46725 O O    . ALA V 1 72  ? 161.649 174.066 106.949 1.00 51.93  ? 72  ALA W O    1 
ATOM 46726 C CB   . ALA V 1 72  ? 159.555 175.042 109.291 1.00 45.01  ? 72  ALA W CB   1 
ATOM 46727 H H    . ALA V 1 72  ? 162.070 175.981 108.307 1.00 48.56  ? 72  ALA W H    1 
ATOM 46728 H HA   . ALA V 1 72  ? 161.219 174.084 110.017 1.00 48.15  ? 72  ALA W HA   1 
ATOM 46729 H HB1  . ALA V 1 72  ? 158.991 174.271 109.452 1.00 48.82  ? 72  ALA W HB1  1 
ATOM 46730 H HB2  . ALA V 1 72  ? 159.462 175.678 110.011 1.00 48.97  ? 72  ALA W HB2  1 
ATOM 46731 H HB3  . ALA V 1 72  ? 159.315 175.464 108.452 1.00 47.70  ? 72  ALA W HB3  1 
ATOM 46732 N N    . VAL V 1 73  ? 160.807 172.406 108.231 1.00 46.08  ? 73  VAL W N    1 
ATOM 46733 C CA   . VAL V 1 73  ? 160.800 171.394 107.182 1.00 46.02  ? 73  VAL W CA   1 
ATOM 46734 C C    . VAL V 1 73  ? 159.911 170.257 107.657 1.00 48.62  ? 73  VAL W C    1 
ATOM 46735 O O    . VAL V 1 73  ? 159.885 169.928 108.845 1.00 49.36  ? 73  VAL W O    1 
ATOM 46736 C CB   . VAL V 1 73  ? 162.229 170.906 106.849 1.00 50.58  ? 73  VAL W CB   1 
ATOM 46737 C CG1  . VAL V 1 73  ? 162.714 169.882 107.868 1.00 48.28  ? 73  VAL W CG1  1 
ATOM 46738 C CG2  . VAL V 1 73  ? 162.277 170.329 105.447 1.00 44.87  ? 73  VAL W CG2  1 
ATOM 46739 H H    . VAL V 1 73  ? 160.545 172.109 108.993 1.00 48.83  ? 73  VAL W H    1 
ATOM 46740 H HA   . VAL V 1 73  ? 160.411 171.769 106.378 1.00 48.84  ? 73  VAL W HA   1 
ATOM 46741 H HB   . VAL V 1 73  ? 162.827 171.663 106.881 1.00 50.34  ? 73  VAL W HB   1 
ATOM 46742 H HG11 . VAL V 1 73  ? 162.578 170.240 108.758 1.00 49.41  ? 73  VAL W HG11 1 
ATOM 46743 H HG12 . VAL V 1 73  ? 163.657 169.719 107.719 1.00 49.53  ? 73  VAL W HG12 1 
ATOM 46744 H HG13 . VAL V 1 73  ? 162.216 169.058 107.765 1.00 49.70  ? 73  VAL W HG13 1 
ATOM 46745 H HG21 . VAL V 1 73  ? 161.928 170.982 104.824 1.00 49.12  ? 73  VAL W HG21 1 
ATOM 46746 H HG22 . VAL V 1 73  ? 161.738 169.524 105.422 1.00 49.72  ? 73  VAL W HG22 1 
ATOM 46747 H HG23 . VAL V 1 73  ? 163.197 170.119 105.227 1.00 48.52  ? 73  VAL W HG23 1 
ATOM 46748 N N    . GLY V 1 74  ? 159.182 169.658 106.721 1.00 50.73  ? 74  GLY W N    1 
ATOM 46749 C CA   . GLY V 1 74  ? 158.321 168.543 107.049 1.00 52.41  ? 74  GLY W CA   1 
ATOM 46750 C C    . GLY V 1 74  ? 157.372 168.870 108.181 1.00 50.48  ? 74  GLY W C    1 
ATOM 46751 O O    . GLY V 1 74  ? 156.470 169.696 108.021 1.00 57.73  ? 74  GLY W O    1 
ATOM 46752 H H    . GLY V 1 74  ? 159.174 169.884 105.892 1.00 51.41  ? 74  GLY W H    1 
ATOM 46753 H HA2  . GLY V 1 74  ? 157.799 168.298 106.270 1.00 52.60  ? 74  GLY W HA2  1 
ATOM 46754 H HA3  . GLY V 1 74  ? 158.861 167.783 107.312 1.00 52.74  ? 74  GLY W HA3  1 
ATOM 46755 N N    . ASP V 1 75  ? 157.559 168.220 109.331 1.00 49.00  ? 75  ASP W N    1 
ATOM 46756 C CA   . ASP V 1 75  ? 156.740 168.470 110.511 1.00 52.37  ? 75  ASP W CA   1 
ATOM 46757 C C    . ASP V 1 75  ? 157.549 169.009 111.687 1.00 51.64  ? 75  ASP W C    1 
ATOM 46758 O O    . ASP V 1 75  ? 157.116 168.877 112.836 1.00 56.02  ? 75  ASP W O    1 
ATOM 46759 C CB   . ASP V 1 75  ? 156.008 167.191 110.918 1.00 60.81  ? 75  ASP W CB   1 
ATOM 46760 C CG   . ASP V 1 75  ? 156.940 166.144 111.491 1.00 66.04  ? 75  ASP W CG   1 
ATOM 46761 O OD1  . ASP V 1 75  ? 158.127 166.127 111.103 1.00 64.84  ? 75  ASP W OD1  1 
ATOM 46762 O OD2  . ASP V 1 75  ? 156.487 165.336 112.327 1.00 62.66  ? 75  ASP W OD2  1 
ATOM 46763 H H    . ASP V 1 75  ? 158.163 167.621 109.452 1.00 55.72  ? 75  ASP W H    1 
ATOM 46764 H HA   . ASP V 1 75  ? 156.069 169.133 110.292 1.00 56.04  ? 75  ASP W HA   1 
ATOM 46765 H HB2  . ASP V 1 75  ? 155.344 167.407 111.589 1.00 57.52  ? 75  ASP W HB2  1 
ATOM 46766 H HB3  . ASP V 1 75  ? 155.578 166.813 110.137 1.00 56.79  ? 75  ASP W HB3  1 
ATOM 46767 N N    . THR V 1 76  ? 158.712 169.610 111.437 1.00 53.40  ? 76  THR W N    1 
ATOM 46768 C CA   . THR V 1 76  ? 159.565 170.138 112.496 1.00 53.74  ? 76  THR W CA   1 
ATOM 46769 C C    . THR V 1 76  ? 159.828 171.625 112.288 1.00 48.36  ? 76  THR W C    1 
ATOM 46770 O O    . THR V 1 76  ? 160.142 172.058 111.174 1.00 47.80  ? 76  THR W O    1 
ATOM 46771 C CB   . THR V 1 76  ? 160.887 169.363 112.579 1.00 61.66  ? 76  THR W CB   1 
ATOM 46772 O OG1  . THR V 1 76  ? 161.693 169.896 113.639 1.00 60.54  ? 76  THR W OG1  1 
ATOM 46773 C CG2  . THR V 1 76  ? 161.647 169.408 111.263 1.00 63.08  ? 76  THR W CG2  1 
ATOM 46774 H H    . THR V 1 76  ? 159.032 169.724 110.649 1.00 54.37  ? 76  THR W H    1 
ATOM 46775 H HA   . THR V 1 76  ? 159.115 170.038 113.347 1.00 54.46  ? 76  THR W HA   1 
ATOM 46776 H HB   . THR V 1 76  ? 160.692 168.435 112.775 1.00 54.98  ? 76  THR W HB   1 
ATOM 46777 H HG1  . THR V 1 76  ? 161.467 169.553 114.371 1.00 55.24  ? 76  THR W HG1  1 
ATOM 46778 H HG21 . THR V 1 76  ? 162.513 168.984 111.369 1.00 54.97  ? 76  THR W HG21 1 
ATOM 46779 H HG22 . THR V 1 76  ? 161.781 170.325 110.979 1.00 55.77  ? 76  THR W HG22 1 
ATOM 46780 H HG23 . THR V 1 76  ? 161.148 168.937 110.580 1.00 54.98  ? 76  THR W HG23 1 
ATOM 46781 N N    . LEU V 1 77  ? 159.682 172.396 113.364 1.00 53.37  ? 77  LEU W N    1 
ATOM 46782 C CA   . LEU V 1 77  ? 159.923 173.834 113.384 1.00 45.36  ? 77  LEU W CA   1 
ATOM 46783 C C    . LEU V 1 77  ? 160.998 174.146 114.413 1.00 41.15  ? 77  LEU W C    1 
ATOM 46784 O O    . LEU V 1 77  ? 160.904 173.708 115.565 1.00 49.05  ? 77  LEU W O    1 
ATOM 46785 C CB   . LEU V 1 77  ? 158.631 174.598 113.690 1.00 47.35  ? 77  LEU W CB   1 
ATOM 46786 C CG   . LEU V 1 77  ? 158.706 176.122 113.789 1.00 45.01  ? 77  LEU W CG   1 
ATOM 46787 C CD1  . LEU V 1 77  ? 158.774 176.755 112.424 1.00 46.38  ? 77  LEU W CD1  1 
ATOM 46788 C CD2  . LEU V 1 77  ? 157.500 176.646 114.535 1.00 47.52  ? 77  LEU W CD2  1 
ATOM 46789 H H    . LEU V 1 77  ? 159.434 172.091 114.127 1.00 50.56  ? 77  LEU W H    1 
ATOM 46790 H HA   . LEU V 1 77  ? 160.244 174.118 112.515 1.00 47.99  ? 77  LEU W HA   1 
ATOM 46791 H HB2  . LEU V 1 77  ? 157.996 174.395 112.988 1.00 48.15  ? 77  LEU W HB2  1 
ATOM 46792 H HB3  . LEU V 1 77  ? 158.282 174.274 114.534 1.00 49.54  ? 77  LEU W HB3  1 
ATOM 46793 H HG   . LEU V 1 77  ? 159.499 176.379 114.280 1.00 49.33  ? 77  LEU W HG   1 
ATOM 46794 H HD11 . LEU V 1 77  ? 159.593 176.471 111.995 1.00 49.19  ? 77  LEU W HD11 1 
ATOM 46795 H HD12 . LEU V 1 77  ? 158.776 177.719 112.528 1.00 48.51  ? 77  LEU W HD12 1 
ATOM 46796 H HD13 . LEU V 1 77  ? 158.001 176.483 111.908 1.00 48.15  ? 77  LEU W HD13 1 
ATOM 46797 H HD21 . LEU V 1 77  ? 157.585 177.605 114.641 1.00 49.50  ? 77  LEU W HD21 1 
ATOM 46798 H HD22 . LEU V 1 77  ? 157.454 176.219 115.403 1.00 48.24  ? 77  LEU W HD22 1 
ATOM 46799 H HD23 . LEU V 1 77  ? 156.704 176.438 114.024 1.00 48.58  ? 77  LEU W HD23 1 
ATOM 46800 N N    . GLU V 1 78  ? 162.024 174.885 113.995 1.00 47.94  ? 78  GLU W N    1 
ATOM 46801 C CA   . GLU V 1 78  ? 163.101 175.331 114.875 1.00 48.62  ? 78  GLU W CA   1 
ATOM 46802 C C    . GLU V 1 78  ? 163.063 176.848 115.019 1.00 43.97  ? 78  GLU W C    1 
ATOM 46803 O O    . GLU V 1 78  ? 163.154 177.574 114.024 1.00 53.04  ? 78  GLU W O    1 
ATOM 46804 C CB   . GLU V 1 78  ? 164.457 174.877 114.337 1.00 51.47  ? 78  GLU W CB   1 
ATOM 46805 C CG   . GLU V 1 78  ? 165.622 175.114 115.284 1.00 58.44  ? 78  GLU W CG   1 
ATOM 46806 C CD   . GLU V 1 78  ? 166.964 175.103 114.576 1.00 67.65  ? 78  GLU W CD   1 
ATOM 46807 O OE1  . GLU V 1 78  ? 166.995 175.312 113.345 1.00 61.45  ? 78  GLU W OE1  1 
ATOM 46808 O OE2  . GLU V 1 78  ? 167.992 174.893 115.251 1.00 69.13  ? 78  GLU W OE2  1 
ATOM 46809 H H    . GLU V 1 78  ? 162.118 175.148 113.184 1.00 53.34  ? 78  GLU W H    1 
ATOM 46810 H HA   . GLU V 1 78  ? 162.980 174.944 115.754 1.00 53.65  ? 78  GLU W HA   1 
ATOM 46811 H HB2  . GLU V 1 78  ? 164.413 173.925 114.163 1.00 53.58  ? 78  GLU W HB2  1 
ATOM 46812 H HB3  . GLU V 1 78  ? 164.634 175.354 113.512 1.00 53.53  ? 78  GLU W HB3  1 
ATOM 46813 H HG2  . GLU V 1 78  ? 165.520 175.979 115.709 1.00 54.79  ? 78  GLU W HG2  1 
ATOM 46814 H HG3  . GLU V 1 78  ? 165.633 174.415 115.956 1.00 54.67  ? 78  GLU W HG3  1 
ATOM 46815 N N    . ILE V 1 79  ? 162.918 177.314 116.257 1.00 48.30  ? 79  ILE W N    1 
ATOM 46816 C CA   . ILE V 1 79  ? 162.962 178.732 116.607 1.00 47.49  ? 79  ILE W CA   1 
ATOM 46817 C C    . ILE V 1 79  ? 164.217 178.977 117.438 1.00 39.18  ? 79  ILE W C    1 
ATOM 46818 O O    . ILE V 1 79  ? 164.295 178.545 118.594 1.00 45.17  ? 79  ILE W O    1 
ATOM 46819 C CB   . ILE V 1 79  ? 161.705 179.191 117.363 1.00 49.44  ? 79  ILE W CB   1 
ATOM 46820 C CG1  . ILE V 1 79  ? 160.449 179.124 116.488 1.00 48.71  ? 79  ILE W CG1  1 
ATOM 46821 C CG2  . ILE V 1 79  ? 161.901 180.589 117.906 1.00 51.69  ? 79  ILE W CG2  1 
ATOM 46822 C CD1  . ILE V 1 79  ? 159.173 179.313 117.264 1.00 52.79  ? 79  ILE W CD1  1 
ATOM 46823 H H    . ILE V 1 79  ? 162.788 176.806 116.935 1.00 49.83  ? 79  ILE W H    1 
ATOM 46824 H HA   . ILE V 1 79  ? 163.034 179.257 115.798 1.00 49.14  ? 79  ILE W HA   1 
ATOM 46825 H HB   . ILE V 1 79  ? 161.575 178.595 118.115 1.00 49.31  ? 79  ILE W HB   1 
ATOM 46826 H HG12 . ILE V 1 79  ? 160.496 179.826 115.821 1.00 49.13  ? 79  ILE W HG12 1 
ATOM 46827 H HG13 . ILE V 1 79  ? 160.378 178.262 116.055 1.00 49.57  ? 79  ILE W HG13 1 
ATOM 46828 H HG21 . ILE V 1 79  ? 162.735 180.621 118.398 1.00 48.94  ? 79  ILE W HG21 1 
ATOM 46829 H HG22 . ILE V 1 79  ? 161.162 180.802 118.494 1.00 49.60  ? 79  ILE W HG22 1 
ATOM 46830 H HG23 . ILE V 1 79  ? 161.927 181.211 117.164 1.00 50.71  ? 79  ILE W HG23 1 
ATOM 46831 H HD11 . ILE V 1 79  ? 158.418 179.187 116.669 1.00 50.76  ? 79  ILE W HD11 1 
ATOM 46832 H HD12 . ILE V 1 79  ? 159.160 180.211 117.627 1.00 48.59  ? 79  ILE W HD12 1 
ATOM 46833 H HD13 . ILE V 1 79  ? 159.141 178.665 117.984 1.00 50.09  ? 79  ILE W HD13 1 
ATOM 46834 N N    . ARG V 1 80  ? 165.200 179.655 116.853 1.00 44.25  ? 80  ARG W N    1 
ATOM 46835 C CA   . ARG V 1 80  ? 166.432 180.034 117.535 1.00 51.31  ? 80  ARG W CA   1 
ATOM 46836 C C    . ARG V 1 80  ? 166.486 181.545 117.710 1.00 49.48  ? 80  ARG W C    1 
ATOM 46837 O O    . ARG V 1 80  ? 166.330 182.291 116.738 1.00 58.47  ? 80  ARG W O    1 
ATOM 46838 C CB   . ARG V 1 80  ? 167.667 179.567 116.762 1.00 50.28  ? 80  ARG W CB   1 
ATOM 46839 C CG   . ARG V 1 80  ? 168.042 178.121 116.994 1.00 54.20  ? 80  ARG W CG   1 
ATOM 46840 C CD   . ARG V 1 80  ? 169.299 177.744 116.229 1.00 61.38  ? 80  ARG W CD   1 
ATOM 46841 N NE   . ARG V 1 80  ? 169.031 177.477 114.820 1.00 64.21  ? 80  ARG W NE   1 
ATOM 46842 C CZ   . ARG V 1 80  ? 169.831 177.811 113.815 1.00 57.33  ? 80  ARG W CZ   1 
ATOM 46843 N NH1  . ARG V 1 80  ? 170.897 178.574 113.994 1.00 56.24  ? 80  ARG W NH1  1 
ATOM 46844 N NH2  . ARG V 1 80  ? 169.538 177.386 112.589 1.00 59.49  ? 80  ARG W NH2  1 
ATOM 46845 H H    . ARG V 1 80  ? 165.171 179.919 116.036 1.00 52.63  ? 80  ARG W H    1 
ATOM 46846 H HA   . ARG V 1 80  ? 166.455 179.627 118.414 1.00 53.91  ? 80  ARG W HA   1 
ATOM 46847 H HB2  . ARG V 1 80  ? 167.502 179.680 115.814 1.00 52.98  ? 80  ARG W HB2  1 
ATOM 46848 H HB3  . ARG V 1 80  ? 168.422 180.113 117.027 1.00 53.90  ? 80  ARG W HB3  1 
ATOM 46849 H HG2  . ARG V 1 80  ? 168.212 177.985 117.939 1.00 53.87  ? 80  ARG W HG2  1 
ATOM 46850 H HG3  . ARG V 1 80  ? 167.318 177.551 116.695 1.00 53.80  ? 80  ARG W HG3  1 
ATOM 46851 H HD2  . ARG V 1 80  ? 169.928 178.475 116.302 1.00 54.78  ? 80  ARG W HD2  1 
ATOM 46852 H HD3  . ARG V 1 80  ? 169.678 176.941 116.619 1.00 54.30  ? 80  ARG W HD3  1 
ATOM 46853 H HE   . ARG V 1 80  ? 168.226 177.261 114.616 1.00 55.11  ? 80  ARG W HE   1 
ATOM 46854 H HH11 . ARG V 1 80  ? 171.093 178.880 114.771 1.00 54.68  ? 80  ARG W HH11 1 
ATOM 46855 H HH12 . ARG V 1 80  ? 171.400 178.765 113.323 1.00 54.10  ? 80  ARG W HH12 1 
ATOM 46856 H HH21 . ARG V 1 80  ? 168.877 176.847 112.483 1.00 54.79  ? 80  ARG W HH21 1 
ATOM 46857 H HH22 . ARG V 1 80  ? 170.093 177.488 111.948 1.00 54.74  ? 80  ARG W HH22 1 
ATOM 46858 N N    . ALA V 1 81  ? 166.708 181.996 118.945 1.00 54.39  ? 81  ALA W N    1 
ATOM 46859 C CA   . ALA V 1 81  ? 166.775 183.423 119.223 1.00 53.95  ? 81  ALA W CA   1 
ATOM 46860 C C    . ALA V 1 81  ? 167.775 183.696 120.338 1.00 48.22  ? 81  ALA W C    1 
ATOM 46861 O O    . ALA V 1 81  ? 167.981 182.868 121.230 1.00 55.37  ? 81  ALA W O    1 
ATOM 46862 C CB   . ALA V 1 81  ? 165.403 183.978 119.609 1.00 53.95  ? 81  ALA W CB   1 
ATOM 46863 H H    . ALA V 1 81  ? 166.821 181.496 119.634 1.00 54.24  ? 81  ALA W H    1 
ATOM 46864 H HA   . ALA V 1 81  ? 167.078 183.889 118.432 1.00 53.02  ? 81  ALA W HA   1 
ATOM 46865 H HB1  . ALA V 1 81  ? 165.085 183.519 120.401 1.00 53.44  ? 81  ALA W HB1  1 
ATOM 46866 H HB2  . ALA V 1 81  ? 164.790 183.840 118.873 1.00 53.45  ? 81  ALA W HB2  1 
ATOM 46867 H HB3  . ALA V 1 81  ? 165.497 184.925 119.791 1.00 53.22  ? 81  ALA W HB3  1 
ATOM 46868 N N    . LYS V 1 82  ? 168.390 184.876 120.270 1.00 54.67  ? 82  LYS W N    1 
ATOM 46869 C CA   . LYS V 1 82  ? 169.304 185.377 121.292 1.00 60.84  ? 82  LYS W CA   1 
ATOM 46870 C C    . LYS V 1 82  ? 168.836 186.750 121.755 1.00 52.71  ? 82  LYS W C    1 
ATOM 46871 O O    . LYS V 1 82  ? 168.666 187.657 120.936 1.00 54.88  ? 82  LYS W O    1 
ATOM 46872 C CB   . LYS V 1 82  ? 170.738 185.439 120.759 1.00 65.33  ? 82  LYS W CB   1 
ATOM 46873 C CG   . LYS V 1 82  ? 170.920 186.312 119.537 1.00 59.35  ? 82  LYS W CG   1 
ATOM 46874 C CD   . LYS V 1 82  ? 172.307 186.130 118.946 1.00 63.33  ? 82  LYS W CD   1 
ATOM 46875 C CE   . LYS V 1 82  ? 172.374 186.579 117.496 1.00 64.82  ? 82  LYS W CE   1 
ATOM 46876 N NZ   . LYS V 1 82  ? 172.547 188.050 117.392 1.00 70.69  ? 82  LYS W NZ   1 
ATOM 46877 H H    . LYS V 1 82  ? 168.287 185.422 119.616 1.00 59.40  ? 82  LYS W H    1 
ATOM 46878 H HA   . LYS V 1 82  ? 169.292 184.780 122.053 1.00 60.36  ? 82  LYS W HA   1 
ATOM 46879 H HB2  . LYS V 1 82  ? 171.313 185.788 121.458 1.00 60.50  ? 82  LYS W HB2  1 
ATOM 46880 H HB3  . LYS V 1 82  ? 171.019 184.542 120.525 1.00 60.87  ? 82  LYS W HB3  1 
ATOM 46881 H HG2  . LYS V 1 82  ? 170.264 186.066 118.868 1.00 60.04  ? 82  LYS W HG2  1 
ATOM 46882 H HG3  . LYS V 1 82  ? 170.812 187.243 119.785 1.00 60.24  ? 82  LYS W HG3  1 
ATOM 46883 H HD2  . LYS V 1 82  ? 172.941 186.658 119.454 1.00 61.24  ? 82  LYS W HD2  1 
ATOM 46884 H HD3  . LYS V 1 82  ? 172.550 185.192 118.982 1.00 59.96  ? 82  LYS W HD3  1 
ATOM 46885 H HE2  . LYS V 1 82  ? 173.129 186.154 117.065 1.00 60.60  ? 82  LYS W HE2  1 
ATOM 46886 H HE3  . LYS V 1 82  ? 171.550 186.337 117.042 1.00 60.26  ? 82  LYS W HE3  1 
ATOM 46887 H HZ1  . LYS V 1 82  ? 171.819 188.464 117.690 1.00 61.77  ? 82  LYS W HZ1  1 
ATOM 46888 H HZ2  . LYS V 1 82  ? 172.687 188.283 116.545 1.00 61.32  ? 82  LYS W HZ2  1 
ATOM 46889 H HZ3  . LYS V 1 82  ? 173.246 188.309 117.881 1.00 61.64  ? 82  LYS W HZ3  1 
ATOM 46890 N N    . ARG V 1 83  ? 168.625 186.899 123.062 1.00 60.56  ? 83  ARG W N    1 
ATOM 46891 C CA   . ARG V 1 83  ? 168.282 188.179 123.677 1.00 62.11  ? 83  ARG W CA   1 
ATOM 46892 C C    . ARG V 1 83  ? 169.495 188.721 124.424 1.00 60.84  ? 83  ARG W C    1 
ATOM 46893 O O    . ARG V 1 83  ? 169.996 188.083 125.355 1.00 63.63  ? 83  ARG W O    1 
ATOM 46894 C CB   . ARG V 1 83  ? 167.072 188.055 124.606 1.00 59.84  ? 83  ARG W CB   1 
ATOM 46895 C CG   . ARG V 1 83  ? 167.221 187.113 125.784 1.00 57.00  ? 83  ARG W CG   1 
ATOM 46896 C CD   . ARG V 1 83  ? 166.068 187.287 126.760 1.00 51.53  ? 83  ARG W CD   1 
ATOM 46897 N NE   . ARG V 1 83  ? 164.794 186.827 126.221 1.00 53.89  ? 83  ARG W NE   1 
ATOM 46898 C CZ   . ARG V 1 83  ? 164.264 185.630 126.432 1.00 56.45  ? 83  ARG W CZ   1 
ATOM 46899 N NH1  . ARG V 1 83  ? 164.868 184.726 127.185 1.00 56.64  ? 83  ARG W NH1  1 
ATOM 46900 N NH2  . ARG V 1 83  ? 163.095 185.333 125.875 1.00 61.35  ? 83  ARG W NH2  1 
ATOM 46901 H H    . ARG V 1 83  ? 168.678 186.255 123.627 1.00 58.99  ? 83  ARG W H    1 
ATOM 46902 H HA   . ARG V 1 83  ? 168.058 188.813 122.979 1.00 58.66  ? 83  ARG W HA   1 
ATOM 46903 H HB2  . ARG V 1 83  ? 166.874 188.934 124.962 1.00 56.91  ? 83  ARG W HB2  1 
ATOM 46904 H HB3  . ARG V 1 83  ? 166.318 187.742 124.084 1.00 58.77  ? 83  ARG W HB3  1 
ATOM 46905 H HG2  . ARG V 1 83  ? 167.221 186.198 125.467 1.00 57.97  ? 83  ARG W HG2  1 
ATOM 46906 H HG3  . ARG V 1 83  ? 168.041 187.303 126.262 1.00 58.63  ? 83  ARG W HG3  1 
ATOM 46907 H HD2  . ARG V 1 83  ? 166.260 186.802 127.574 1.00 57.51  ? 83  ARG W HD2  1 
ATOM 46908 H HD3  . ARG V 1 83  ? 165.974 188.232 126.959 1.00 56.27  ? 83  ARG W HD3  1 
ATOM 46909 H HE   . ARG V 1 83  ? 164.328 187.391 125.770 1.00 56.49  ? 83  ARG W HE   1 
ATOM 46910 H HH11 . ARG V 1 83  ? 165.626 184.897 127.548 1.00 58.55  ? 83  ARG W HH11 1 
ATOM 46911 H HH12 . ARG V 1 83  ? 164.509 183.951 127.290 1.00 57.44  ? 83  ARG W HH12 1 
ATOM 46912 H HH21 . ARG V 1 83  ? 162.696 185.914 125.383 1.00 57.01  ? 83  ARG W HH21 1 
ATOM 46913 H HH22 . ARG V 1 83  ? 162.748 184.555 125.991 1.00 57.41  ? 83  ARG W HH22 1 
ATOM 46914 N N    . SER V 1 84  ? 169.975 189.882 123.993 1.00 70.65  ? 84  SER W N    1 
ATOM 46915 C CA   . SER V 1 84  ? 171.053 190.569 124.685 1.00 69.58  ? 84  SER W CA   1 
ATOM 46916 C C    . SER V 1 84  ? 170.696 190.775 126.159 1.00 71.60  ? 84  SER W C    1 
ATOM 46917 O O    . SER V 1 84  ? 169.591 191.244 126.464 1.00 70.76  ? 84  SER W O    1 
ATOM 46918 C CB   . SER V 1 84  ? 171.329 191.919 124.023 1.00 67.01  ? 84  SER W CB   1 
ATOM 46919 O OG   . SER V 1 84  ? 171.417 191.787 122.615 1.00 72.96  ? 84  SER W OG   1 
ATOM 46920 H H    . SER V 1 84  ? 169.687 190.296 123.297 1.00 68.89  ? 84  SER W H    1 
ATOM 46921 H HA   . SER V 1 84  ? 171.852 190.030 124.612 1.00 69.30  ? 84  SER W HA   1 
ATOM 46922 H HB2  . SER V 1 84  ? 170.603 192.526 124.236 1.00 68.65  ? 84  SER W HB2  1 
ATOM 46923 H HB3  . SER V 1 84  ? 172.166 192.271 124.361 1.00 68.94  ? 84  SER W HB3  1 
ATOM 46924 H HG   . SER V 1 84  ? 171.571 192.535 122.265 1.00 69.47  ? 84  SER W HG   1 
ATOM 46925 N N    . PRO V 1 85  ? 171.590 190.437 127.090 1.00 80.95  ? 85  PRO W N    1 
ATOM 46926 C CA   . PRO V 1 85  ? 171.319 190.698 128.509 1.00 79.31  ? 85  PRO W CA   1 
ATOM 46927 C C    . PRO V 1 85  ? 171.180 192.176 128.846 1.00 78.47  ? 85  PRO W C    1 
ATOM 46928 O O    . PRO V 1 85  ? 171.650 193.065 128.133 1.00 77.55  ? 85  PRO W O    1 
ATOM 46929 C CB   . PRO V 1 85  ? 172.531 190.081 129.214 1.00 75.23  ? 85  PRO W CB   1 
ATOM 46930 C CG   . PRO V 1 85  ? 173.628 190.202 128.229 1.00 78.51  ? 85  PRO W CG   1 
ATOM 46931 C CD   . PRO V 1 85  ? 172.996 190.052 126.870 1.00 76.19  ? 85  PRO W CD   1 
ATOM 46932 H HA   . PRO V 1 85  ? 170.517 190.230 128.787 1.00 76.76  ? 85  PRO W HA   1 
ATOM 46933 H HB2  . PRO V 1 85  ? 172.732 190.582 130.018 1.00 76.72  ? 85  PRO W HB2  1 
ATOM 46934 H HB3  . PRO V 1 85  ? 172.353 189.151 129.421 1.00 76.37  ? 85  PRO W HB3  1 
ATOM 46935 H HG2  . PRO V 1 85  ? 174.043 191.074 128.314 1.00 77.34  ? 85  PRO W HG2  1 
ATOM 46936 H HG3  . PRO V 1 85  ? 174.278 189.500 128.380 1.00 76.65  ? 85  PRO W HG3  1 
ATOM 46937 H HD2  . PRO V 1 85  ? 173.415 190.653 126.235 1.00 76.59  ? 85  PRO W HD2  1 
ATOM 46938 H HD3  . PRO V 1 85  ? 173.050 189.129 126.574 1.00 76.00  ? 85  PRO W HD3  1 
ATOM 46939 N N    . LEU V 1 86  ? 170.507 192.416 129.973 1.00 81.36  ? 86  LEU W N    1 
ATOM 46940 C CA   . LEU V 1 86  ? 170.336 193.732 130.582 1.00 82.79  ? 86  LEU W CA   1 
ATOM 46941 C C    . LEU V 1 86  ? 171.659 194.422 130.892 1.00 82.18  ? 86  LEU W C    1 
ATOM 46942 O O    . LEU V 1 86  ? 172.341 194.053 131.854 1.00 82.48  ? 86  LEU W O    1 
ATOM 46943 C CB   . LEU V 1 86  ? 169.517 193.617 131.869 1.00 82.34  ? 86  LEU W CB   1 
ATOM 46944 C CG   . LEU V 1 86  ? 168.188 192.862 131.802 1.00 88.34  ? 86  LEU W CG   1 
ATOM 46945 C CD1  . LEU V 1 86  ? 167.634 192.673 133.203 1.00 80.50  ? 86  LEU W CD1  1 
ATOM 46946 C CD2  . LEU V 1 86  ? 167.185 193.595 130.926 1.00 84.83  ? 86  LEU W CD2  1 
ATOM 46947 H H    . LEU V 1 86  ? 170.131 191.791 130.426 1.00 81.43  ? 86  LEU W H    1 
ATOM 46948 H HA   . LEU V 1 86  ? 169.845 194.298 129.967 1.00 82.02  ? 86  LEU W HA   1 
ATOM 46949 H HB2  . LEU V 1 86  ? 170.065 193.169 132.532 1.00 81.70  ? 86  LEU W HB2  1 
ATOM 46950 H HB3  . LEU V 1 86  ? 169.320 194.515 132.176 1.00 81.28  ? 86  LEU W HB3  1 
ATOM 46951 H HG   . LEU V 1 86  ? 168.336 191.984 131.419 1.00 82.79  ? 86  LEU W HG   1 
ATOM 46952 H HD11 . LEU V 1 86  ? 166.831 192.132 133.157 1.00 81.43  ? 86  LEU W HD11 1 
ATOM 46953 H HD12 . LEU V 1 86  ? 168.303 192.227 133.749 1.00 82.11  ? 86  LEU W HD12 1 
ATOM 46954 H HD13 . LEU V 1 86  ? 167.428 193.542 133.577 1.00 81.61  ? 86  LEU W HD13 1 
ATOM 46955 H HD21 . LEU V 1 86  ? 166.994 194.458 131.322 1.00 82.36  ? 86  LEU W HD21 1 
ATOM 46956 H HD22 . LEU V 1 86  ? 166.371 193.069 130.871 1.00 81.87  ? 86  LEU W HD22 1 
ATOM 46957 H HD23 . LEU V 1 86  ? 167.563 193.712 130.040 1.00 82.17  ? 86  LEU W HD23 1 
ATOM 46958 N N    . MET V 1 87  ? 172.035 195.416 130.092 1.00 93.31  ? 87  MET W N    1 
ATOM 46959 C CA   . MET V 1 87  ? 173.264 196.152 130.356 1.00 94.20  ? 87  MET W CA   1 
ATOM 46960 C C    . MET V 1 87  ? 173.081 197.064 131.563 1.00 93.93  ? 87  MET W C    1 
ATOM 46961 O O    . MET V 1 87  ? 172.052 197.726 131.715 1.00 92.20  ? 87  MET W O    1 
ATOM 46962 C CB   . MET V 1 87  ? 173.661 196.977 129.132 1.00 93.10  ? 87  MET W CB   1 
ATOM 46963 C CG   . MET V 1 87  ? 174.099 196.149 127.933 1.00 94.05  ? 87  MET W CG   1 
ATOM 46964 S SD   . MET V 1 87  ? 175.510 195.079 128.276 1.00 105.89 ? 87  MET W SD   1 
ATOM 46965 C CE   . MET V 1 87  ? 176.785 196.297 128.594 1.00 94.38  ? 87  MET W CE   1 
ATOM 46966 H H    . MET V 1 87  ? 171.599 195.683 129.401 1.00 92.52  ? 87  MET W H    1 
ATOM 46967 H HA   . MET V 1 87  ? 173.975 195.521 130.545 1.00 92.49  ? 87  MET W HA   1 
ATOM 46968 H HB2  . MET V 1 87  ? 172.898 197.510 128.860 1.00 92.63  ? 87  MET W HB2  1 
ATOM 46969 H HB3  . MET V 1 87  ? 174.397 197.559 129.376 1.00 92.92  ? 87  MET W HB3  1 
ATOM 46970 H HG2  . MET V 1 87  ? 173.359 195.586 127.655 1.00 92.66  ? 87  MET W HG2  1 
ATOM 46971 H HG3  . MET V 1 87  ? 174.346 196.749 127.212 1.00 92.81  ? 87  MET W HG3  1 
ATOM 46972 H HE1  . MET V 1 87  ? 177.632 195.841 128.717 1.00 93.04  ? 87  MET W HE1  1 
ATOM 46973 H HE2  . MET V 1 87  ? 176.841 196.899 127.835 1.00 93.15  ? 87  MET W HE2  1 
ATOM 46974 H HE3  . MET V 1 87  ? 176.558 196.793 129.395 1.00 92.90  ? 87  MET W HE3  1 
ATOM 46975 N N    . ILE V 1 88  ? 174.096 197.091 132.426 1.00 81.79  ? 88  ILE W N    1 
ATOM 46976 C CA   . ILE V 1 88  ? 174.092 197.885 133.650 1.00 79.93  ? 88  ILE W CA   1 
ATOM 46977 C C    . ILE V 1 88  ? 175.392 198.671 133.739 1.00 81.09  ? 88  ILE W C    1 
ATOM 46978 O O    . ILE V 1 88  ? 176.474 198.122 133.502 1.00 81.58  ? 88  ILE W O    1 
ATOM 46979 C CB   . ILE V 1 88  ? 173.889 197.006 134.902 1.00 81.97  ? 88  ILE W CB   1 
ATOM 46980 C CG1  . ILE V 1 88  ? 175.103 196.113 135.180 1.00 82.79  ? 88  ILE W CG1  1 
ATOM 46981 C CG2  . ILE V 1 88  ? 172.638 196.161 134.756 1.00 78.54  ? 88  ILE W CG2  1 
ATOM 46982 C CD1  . ILE V 1 88  ? 175.032 195.404 136.510 1.00 80.11  ? 88  ILE W CD1  1 
ATOM 46983 H H    . ILE V 1 88  ? 174.819 196.642 132.318 1.00 81.35  ? 88  ILE W H    1 
ATOM 46984 H HA   . ILE V 1 88  ? 173.363 198.522 133.611 1.00 80.82  ? 88  ILE W HA   1 
ATOM 46985 H HB   . ILE V 1 88  ? 173.769 197.594 135.664 1.00 80.98  ? 88  ILE W HB   1 
ATOM 46986 H HG12 . ILE V 1 88  ? 175.169 195.442 134.483 1.00 80.85  ? 88  ILE W HG12 1 
ATOM 46987 H HG13 . ILE V 1 88  ? 175.912 196.645 135.204 1.00 81.10  ? 88  ILE W HG13 1 
ATOM 46988 H HG21 . ILE V 1 88  ? 172.411 195.785 135.620 1.00 80.45  ? 88  ILE W HG21 1 
ATOM 46989 H HG22 . ILE V 1 88  ? 171.916 196.723 134.436 1.00 80.56  ? 88  ILE W HG22 1 
ATOM 46990 H HG23 . ILE V 1 88  ? 172.812 195.449 134.120 1.00 80.84  ? 88  ILE W HG23 1 
ATOM 46991 H HD11 . ILE V 1 88  ? 175.875 194.953 136.672 1.00 80.60  ? 88  ILE W HD11 1 
ATOM 46992 H HD12 . ILE V 1 88  ? 174.868 196.059 137.206 1.00 80.52  ? 88  ILE W HD12 1 
ATOM 46993 H HD13 . ILE V 1 88  ? 174.309 194.760 136.485 1.00 80.72  ? 88  ILE W HD13 1 
ATOM 46994 N N    . THR V 1 89  ? 175.283 199.959 134.053 1.00 90.26  ? 89  THR W N    1 
ATOM 46995 C CA   . THR V 1 89  ? 176.467 200.773 134.273 1.00 89.87  ? 89  THR W CA   1 
ATOM 46996 C C    . THR V 1 89  ? 177.164 200.329 135.559 1.00 90.53  ? 89  THR W C    1 
ATOM 46997 O O    . THR V 1 89  ? 176.569 199.695 136.435 1.00 91.71  ? 89  THR W O    1 
ATOM 46998 C CB   . THR V 1 89  ? 176.082 202.255 134.341 1.00 87.40  ? 89  THR W CB   1 
ATOM 46999 O OG1  . THR V 1 89  ? 175.438 202.638 133.120 1.00 81.96  ? 89  THR W OG1  1 
ATOM 47000 C CG2  . THR V 1 89  ? 177.305 203.141 134.551 1.00 88.02  ? 89  THR W CG2  1 
ATOM 47001 H H    . THR V 1 89  ? 174.539 200.380 134.143 1.00 87.62  ? 89  THR W H    1 
ATOM 47002 H HA   . THR V 1 89  ? 177.081 200.651 133.533 1.00 87.42  ? 89  THR W HA   1 
ATOM 47003 H HB   . THR V 1 89  ? 175.474 202.395 135.083 1.00 87.46  ? 89  THR W HB   1 
ATOM 47004 H HG1  . THR V 1 89  ? 174.661 202.322 133.093 1.00 86.84  ? 89  THR W HG1  1 
ATOM 47005 H HG21 . THR V 1 89  ? 177.072 204.070 134.397 1.00 87.66  ? 89  THR W HG21 1 
ATOM 47006 H HG22 . THR V 1 89  ? 178.007 202.887 133.933 1.00 87.45  ? 89  THR W HG22 1 
ATOM 47007 H HG23 . THR V 1 89  ? 177.637 203.049 135.457 1.00 86.95  ? 89  THR W HG23 1 
ATOM 47008 N N    . GLU V 1 90  ? 178.451 200.669 135.663 1.00 94.55  ? 90  GLU W N    1 
ATOM 47009 C CA   . GLU V 1 90  ? 179.231 200.282 136.835 1.00 93.50  ? 90  GLU W CA   1 
ATOM 47010 C C    . GLU V 1 90  ? 178.639 200.814 138.134 1.00 94.15  ? 90  GLU W C    1 
ATOM 47011 O O    . GLU V 1 90  ? 178.727 200.144 139.170 1.00 93.63  ? 90  GLU W O    1 
ATOM 47012 C CB   . GLU V 1 90  ? 180.677 200.760 136.687 1.00 93.33  ? 90  GLU W CB   1 
ATOM 47013 C CG   . GLU V 1 90  ? 181.492 200.027 135.622 1.00 95.57  ? 90  GLU W CG   1 
ATOM 47014 C CD   . GLU V 1 90  ? 181.047 200.336 134.204 1.00 96.42  ? 90  GLU W CD   1 
ATOM 47015 O OE1  . GLU V 1 90  ? 180.462 201.418 133.984 1.00 95.10  ? 90  GLU W OE1  1 
ATOM 47016 O OE2  . GLU V 1 90  ? 181.281 199.495 133.312 1.00 94.17  ? 90  GLU W OE2  1 
ATOM 47017 H H    . GLU V 1 90  ? 178.882 201.128 135.079 1.00 92.98  ? 90  GLU W H    1 
ATOM 47018 H HA   . GLU V 1 90  ? 179.244 199.314 136.892 1.00 92.59  ? 90  GLU W HA   1 
ATOM 47019 H HB2  . GLU V 1 90  ? 180.668 201.701 136.452 1.00 93.01  ? 90  GLU W HB2  1 
ATOM 47020 H HB3  . GLU V 1 90  ? 181.130 200.642 137.536 1.00 92.68  ? 90  GLU W HB3  1 
ATOM 47021 H HG2  . GLU V 1 90  ? 182.422 200.288 135.705 1.00 93.18  ? 90  GLU W HG2  1 
ATOM 47022 H HG3  . GLU V 1 90  ? 181.402 199.071 135.762 1.00 93.21  ? 90  GLU W HG3  1 
ATOM 47023 N N    . SER V 1 91  ? 178.033 202.002 138.112 1.00 84.02  ? 91  SER W N    1 
ATOM 47024 C CA   . SER V 1 91  ? 177.389 202.505 139.320 1.00 84.97  ? 91  SER W CA   1 
ATOM 47025 C C    . SER V 1 91  ? 176.094 201.769 139.632 1.00 82.51  ? 91  SER W C    1 
ATOM 47026 O O    . SER V 1 91  ? 175.680 201.733 140.795 1.00 80.87  ? 91  SER W O    1 
ATOM 47027 C CB   . SER V 1 91  ? 177.107 204.001 139.184 1.00 87.19  ? 91  SER W CB   1 
ATOM 47028 O OG   . SER V 1 91  ? 176.267 204.261 138.073 1.00 85.61  ? 91  SER W OG   1 
ATOM 47029 H H    . SER V 1 91  ? 177.982 202.523 137.431 1.00 83.91  ? 91  SER W H    1 
ATOM 47030 H HA   . SER V 1 91  ? 177.988 202.381 140.071 1.00 84.49  ? 91  SER W HA   1 
ATOM 47031 H HB2  . SER V 1 91  ? 176.667 204.312 139.990 1.00 84.16  ? 91  SER W HB2  1 
ATOM 47032 H HB3  . SER V 1 91  ? 177.947 204.470 139.061 1.00 84.73  ? 91  SER W HB3  1 
ATOM 47033 H HG   . SER V 1 91  ? 176.149 205.088 137.990 1.00 84.19  ? 91  SER W HG   1 
ATOM 47034 N N    . GLU V 1 92  ? 175.455 201.183 138.627 1.00 78.45  ? 92  GLU W N    1 
ATOM 47035 C CA   . GLU V 1 92  ? 174.204 200.467 138.807 1.00 73.71  ? 92  GLU W CA   1 
ATOM 47036 C C    . GLU V 1 92  ? 174.452 199.015 139.194 1.00 75.66  ? 92  GLU W C    1 
ATOM 47037 O O    . GLU V 1 92  ? 175.469 198.418 138.829 1.00 83.55  ? 92  GLU W O    1 
ATOM 47038 C CB   . GLU V 1 92  ? 173.369 200.526 137.529 1.00 75.64  ? 92  GLU W CB   1 
ATOM 47039 C CG   . GLU V 1 92  ? 172.877 201.917 137.179 1.00 82.86  ? 92  GLU W CG   1 
ATOM 47040 C CD   . GLU V 1 92  ? 172.340 202.006 135.767 1.00 82.80  ? 92  GLU W CD   1 
ATOM 47041 O OE1  . GLU V 1 92  ? 172.257 200.957 135.094 1.00 82.98  ? 92  GLU W OE1  1 
ATOM 47042 O OE2  . GLU V 1 92  ? 171.999 203.124 135.329 1.00 82.46  ? 92  GLU W OE2  1 
ATOM 47043 H H    . GLU V 1 92  ? 175.731 201.191 137.814 1.00 80.74  ? 92  GLU W H    1 
ATOM 47044 H HA   . GLU V 1 92  ? 173.697 200.885 139.518 1.00 79.72  ? 92  GLU W HA   1 
ATOM 47045 H HB2  . GLU V 1 92  ? 173.910 200.211 136.790 1.00 79.60  ? 92  GLU W HB2  1 
ATOM 47046 H HB3  . GLU V 1 92  ? 172.596 199.956 137.636 1.00 79.38  ? 92  GLU W HB3  1 
ATOM 47047 H HG2  . GLU V 1 92  ? 172.165 202.162 137.790 1.00 80.49  ? 92  GLU W HG2  1 
ATOM 47048 H HG3  . GLU V 1 92  ? 173.615 202.541 137.260 1.00 80.32  ? 92  GLU W HG3  1 
ATOM 47049 N N    . ARG V 1 93  ? 173.509 198.452 139.943 1.00 65.42  ? 93  ARG W N    1 
ATOM 47050 C CA   . ARG V 1 93  ? 173.574 197.065 140.378 1.00 63.55  ? 93  ARG W CA   1 
ATOM 47051 C C    . ARG V 1 93  ? 172.175 196.468 140.375 1.00 65.08  ? 93  ARG W C    1 
ATOM 47052 O O    . ARG V 1 93  ? 171.199 197.137 140.724 1.00 70.03  ? 93  ARG W O    1 
ATOM 47053 C CB   . ARG V 1 93  ? 174.235 196.920 141.761 1.00 63.68  ? 93  ARG W CB   1 
ATOM 47054 C CG   . ARG V 1 93  ? 173.340 197.178 142.961 1.00 69.56  ? 93  ARG W CG   1 
ATOM 47055 C CD   . ARG V 1 93  ? 174.029 198.100 143.954 1.00 70.54  ? 93  ARG W CD   1 
ATOM 47056 N NE   . ARG V 1 93  ? 174.290 199.428 143.407 1.00 74.81  ? 93  ARG W NE   1 
ATOM 47057 C CZ   . ARG V 1 93  ? 173.787 200.566 143.870 1.00 72.81  ? 93  ARG W CZ   1 
ATOM 47058 N NH1  . ARG V 1 93  ? 173.147 200.624 145.027 1.00 70.83  ? 93  ARG W NH1  1 
ATOM 47059 N NH2  . ARG V 1 93  ? 174.018 201.692 143.204 1.00 72.93  ? 93  ARG W NH2  1 
ATOM 47060 H H    . ARG V 1 93  ? 172.806 198.863 140.216 1.00 69.62  ? 93  ARG W H    1 
ATOM 47061 H HA   . ARG V 1 93  ? 174.108 196.566 139.743 1.00 69.31  ? 93  ARG W HA   1 
ATOM 47062 H HB2  . ARG V 1 93  ? 174.572 196.014 141.841 1.00 68.65  ? 93  ARG W HB2  1 
ATOM 47063 H HB3  . ARG V 1 93  ? 174.976 197.542 141.810 1.00 68.82  ? 93  ARG W HB3  1 
ATOM 47064 H HG2  . ARG V 1 93  ? 172.523 197.613 142.681 1.00 70.03  ? 93  ARG W HG2  1 
ATOM 47065 H HG3  . ARG V 1 93  ? 173.144 196.336 143.403 1.00 68.93  ? 93  ARG W HG3  1 
ATOM 47066 H HD2  . ARG V 1 93  ? 173.471 198.174 144.741 1.00 69.07  ? 93  ARG W HD2  1 
ATOM 47067 H HD3  . ARG V 1 93  ? 174.883 197.710 144.196 1.00 68.55  ? 93  ARG W HD3  1 
ATOM 47068 H HE   . ARG V 1 93  ? 174.852 199.483 142.760 1.00 69.84  ? 93  ARG W HE   1 
ATOM 47069 H HH11 . ARG V 1 93  ? 172.964 199.909 145.463 1.00 69.12  ? 93  ARG W HH11 1 
ATOM 47070 H HH12 . ARG V 1 93  ? 172.850 201.380 145.310 1.00 69.06  ? 93  ARG W HH12 1 
ATOM 47071 H HH21 . ARG V 1 93  ? 174.504 201.665 142.495 1.00 70.13  ? 93  ARG W HH21 1 
ATOM 47072 H HH22 . ARG V 1 93  ? 173.832 202.448 143.554 1.00 69.63  ? 93  ARG W HH22 1 
ATOM 47073 N N    . ILE V 1 94  ? 172.096 195.205 139.966 1.00 63.94  ? 94  ILE W N    1 
ATOM 47074 C CA   . ILE V 1 94  ? 170.851 194.436 139.944 1.00 61.25  ? 94  ILE W CA   1 
ATOM 47075 C C    . ILE V 1 94  ? 170.543 193.965 141.363 1.00 60.98  ? 94  ILE W C    1 
ATOM 47076 O O    . ILE V 1 94  ? 171.081 192.960 141.829 1.00 67.49  ? 94  ILE W O    1 
ATOM 47077 C CB   . ILE V 1 94  ? 170.909 193.264 138.961 1.00 63.22  ? 94  ILE W CB   1 
ATOM 47078 C CG1  . ILE V 1 94  ? 171.665 193.643 137.681 1.00 64.90  ? 94  ILE W CG1  1 
ATOM 47079 C CG2  . ILE V 1 94  ? 169.507 192.815 138.622 1.00 58.65  ? 94  ILE W CG2  1 
ATOM 47080 C CD1  . ILE V 1 94  ? 171.872 192.484 136.734 1.00 67.89  ? 94  ILE W CD1  1 
ATOM 47081 H H    . ILE V 1 94  ? 172.778 194.755 139.708 1.00 65.76  ? 94  ILE W H    1 
ATOM 47082 H HA   . ILE V 1 94  ? 170.133 195.020 139.665 1.00 64.84  ? 94  ILE W HA   1 
ATOM 47083 H HB   . ILE V 1 94  ? 171.372 192.528 139.387 1.00 65.39  ? 94  ILE W HB   1 
ATOM 47084 H HG12 . ILE V 1 94  ? 171.158 194.324 137.213 1.00 64.66  ? 94  ILE W HG12 1 
ATOM 47085 H HG13 . ILE V 1 94  ? 172.544 193.980 137.900 1.00 65.61  ? 94  ILE W HG13 1 
ATOM 47086 H HG21 . ILE V 1 94  ? 169.553 191.986 138.122 1.00 64.45  ? 94  ILE W HG21 1 
ATOM 47087 H HG22 . ILE V 1 94  ? 169.078 193.503 138.091 1.00 64.48  ? 94  ILE W HG22 1 
ATOM 47088 H HG23 . ILE V 1 94  ? 169.014 192.679 139.446 1.00 63.84  ? 94  ILE W HG23 1 
ATOM 47089 H HD11 . ILE V 1 94  ? 172.436 192.774 136.001 1.00 65.69  ? 94  ILE W HD11 1 
ATOM 47090 H HD12 . ILE V 1 94  ? 171.010 192.198 136.392 1.00 65.37  ? 94  ILE W HD12 1 
ATOM 47091 H HD13 . ILE V 1 94  ? 172.298 191.756 137.212 1.00 65.76  ? 94  ILE W HD13 1 
ATOM 47092 N N    . ILE V 1 95  ? 169.669 194.696 142.052 1.00 54.95  ? 95  ILE W N    1 
ATOM 47093 C CA   . ILE V 1 95  ? 169.306 194.343 143.419 1.00 57.75  ? 95  ILE W CA   1 
ATOM 47094 C C    . ILE V 1 95  ? 168.237 193.255 143.429 1.00 59.50  ? 95  ILE W C    1 
ATOM 47095 O O    . ILE V 1 95  ? 168.156 192.467 144.377 1.00 66.43  ? 95  ILE W O    1 
ATOM 47096 C CB   . ILE V 1 95  ? 168.862 195.597 144.196 1.00 53.32  ? 95  ILE W CB   1 
ATOM 47097 C CG1  . ILE V 1 95  ? 167.461 196.065 143.785 1.00 57.86  ? 95  ILE W CG1  1 
ATOM 47098 C CG2  . ILE V 1 95  ? 169.855 196.723 143.994 1.00 59.05  ? 95  ILE W CG2  1 
ATOM 47099 C CD1  . ILE V 1 95  ? 166.824 196.993 144.783 1.00 56.73  ? 95  ILE W CD1  1 
ATOM 47100 H H    . ILE V 1 95  ? 169.273 195.396 141.750 1.00 59.97  ? 95  ILE W H    1 
ATOM 47101 H HA   . ILE V 1 95  ? 170.090 193.986 143.864 1.00 61.21  ? 95  ILE W HA   1 
ATOM 47102 H HB   . ILE V 1 95  ? 168.840 195.375 145.139 1.00 59.48  ? 95  ILE W HB   1 
ATOM 47103 H HG12 . ILE V 1 95  ? 167.527 196.540 142.941 1.00 60.64  ? 95  ILE W HG12 1 
ATOM 47104 H HG13 . ILE V 1 95  ? 166.857 195.317 143.691 1.00 59.76  ? 95  ILE W HG13 1 
ATOM 47105 H HG21 . ILE V 1 95  ? 170.749 196.390 144.162 1.00 60.16  ? 95  ILE W HG21 1 
ATOM 47106 H HG22 . ILE V 1 95  ? 169.785 197.046 143.083 1.00 60.18  ? 95  ILE W HG22 1 
ATOM 47107 H HG23 . ILE V 1 95  ? 169.644 197.439 144.612 1.00 60.84  ? 95  ILE W HG23 1 
ATOM 47108 H HD11 . ILE V 1 95  ? 165.956 197.265 144.452 1.00 60.10  ? 95  ILE W HD11 1 
ATOM 47109 H HD12 . ILE V 1 95  ? 167.393 197.770 144.899 1.00 59.04  ? 95  ILE W HD12 1 
ATOM 47110 H HD13 . ILE V 1 95  ? 166.726 196.526 145.628 1.00 59.72  ? 95  ILE W HD13 1 
ATOM 47111 N N    . TYR V 1 96  ? 167.403 193.201 142.394 1.00 63.77  ? 96  TYR W N    1 
ATOM 47112 C CA   . TYR V 1 96  ? 166.327 192.226 142.300 1.00 56.61  ? 96  TYR W CA   1 
ATOM 47113 C C    . TYR V 1 96  ? 166.104 191.932 140.826 1.00 58.76  ? 96  TYR W C    1 
ATOM 47114 O O    . TYR V 1 96  ? 166.091 192.849 140.003 1.00 66.17  ? 96  TYR W O    1 
ATOM 47115 C CB   . TYR V 1 96  ? 165.040 192.737 142.950 1.00 58.23  ? 96  TYR W CB   1 
ATOM 47116 C CG   . TYR V 1 96  ? 163.969 191.683 143.067 1.00 60.84  ? 96  TYR W CG   1 
ATOM 47117 C CD1  . TYR V 1 96  ? 163.953 190.803 144.140 1.00 66.11  ? 96  TYR W CD1  1 
ATOM 47118 C CD2  . TYR V 1 96  ? 162.976 191.559 142.107 1.00 58.58  ? 96  TYR W CD2  1 
ATOM 47119 C CE1  . TYR V 1 96  ? 162.993 189.822 144.243 1.00 67.17  ? 96  TYR W CE1  1 
ATOM 47120 C CE2  . TYR V 1 96  ? 162.004 190.590 142.209 1.00 60.08  ? 96  TYR W CE2  1 
ATOM 47121 C CZ   . TYR V 1 96  ? 162.015 189.724 143.280 1.00 66.82  ? 96  TYR W CZ   1 
ATOM 47122 O OH   . TYR V 1 96  ? 161.031 188.774 143.404 1.00 72.00  ? 96  TYR W OH   1 
ATOM 47123 H H    . TYR V 1 96  ? 167.443 193.731 141.719 1.00 63.27  ? 96  TYR W H    1 
ATOM 47124 H HA   . TYR V 1 96  ? 166.589 191.405 142.742 1.00 62.49  ? 96  TYR W HA   1 
ATOM 47125 H HB2  . TYR V 1 96  ? 165.245 193.058 143.840 1.00 62.51  ? 96  TYR W HB2  1 
ATOM 47126 H HB3  . TYR V 1 96  ? 164.686 193.460 142.410 1.00 62.85  ? 96  TYR W HB3  1 
ATOM 47127 H HD1  . TYR V 1 96  ? 164.615 190.866 144.790 1.00 63.58  ? 96  TYR W HD1  1 
ATOM 47128 H HD2  . TYR V 1 96  ? 162.970 192.138 141.381 1.00 62.85  ? 96  TYR W HD2  1 
ATOM 47129 H HE1  . TYR V 1 96  ? 162.986 189.250 144.975 1.00 63.85  ? 96  TYR W HE1  1 
ATOM 47130 H HE2  . TYR V 1 96  ? 161.336 190.528 141.567 1.00 62.50  ? 96  TYR W HE2  1 
ATOM 47131 H HH   . TYR V 1 96  ? 160.583 188.734 142.695 1.00 64.26  ? 96  TYR W HH   1 
ATOM 47132 N N    . SER V 1 97  ? 165.931 190.653 140.497 1.00 57.07  ? 97  SER W N    1 
ATOM 47133 C CA   . SER V 1 97  ? 165.690 190.279 139.111 1.00 62.48  ? 97  SER W CA   1 
ATOM 47134 C C    . SER V 1 97  ? 165.059 188.899 139.027 1.00 62.65  ? 97  SER W C    1 
ATOM 47135 O O    . SER V 1 97  ? 165.547 187.944 139.636 1.00 71.41  ? 97  SER W O    1 
ATOM 47136 C CB   . SER V 1 97  ? 166.992 190.302 138.307 1.00 69.30  ? 97  SER W CB   1 
ATOM 47137 O OG   . SER V 1 97  ? 166.735 190.215 136.917 1.00 64.83  ? 97  SER W OG   1 
ATOM 47138 H H    . SER V 1 97  ? 165.943 189.997 141.048 1.00 64.38  ? 97  SER W H    1 
ATOM 47139 H HA   . SER V 1 97  ? 165.078 190.913 138.711 1.00 65.73  ? 97  SER W HA   1 
ATOM 47140 H HB2  . SER V 1 97  ? 167.455 191.131 138.492 1.00 65.97  ? 97  SER W HB2  1 
ATOM 47141 H HB3  . SER V 1 97  ? 167.538 189.546 138.574 1.00 65.60  ? 97  SER W HB3  1 
ATOM 47142 H HG   . SER V 1 97  ? 167.389 189.864 136.526 1.00 65.08  ? 97  SER W HG   1 
ATOM 47143 N N    . GLU V 1 98  ? 163.971 188.820 138.268 1.00 68.36  ? 98  GLU W N    1 
ATOM 47144 C CA   . GLU V 1 98  ? 163.260 187.589 137.968 1.00 64.46  ? 98  GLU W CA   1 
ATOM 47145 C C    . GLU V 1 98  ? 163.376 187.210 136.501 1.00 65.21  ? 98  GLU W C    1 
ATOM 47146 O O    . GLU V 1 98  ? 162.987 186.098 136.128 1.00 75.20  ? 98  GLU W O    1 
ATOM 47147 C CB   . GLU V 1 98  ? 161.777 187.721 138.333 1.00 66.19  ? 98  GLU W CB   1 
ATOM 47148 C CG   . GLU V 1 98  ? 161.509 187.930 139.809 1.00 69.31  ? 98  GLU W CG   1 
ATOM 47149 C CD   . GLU V 1 98  ? 160.127 188.493 140.075 1.00 73.52  ? 98  GLU W CD   1 
ATOM 47150 O OE1  . GLU V 1 98  ? 159.358 188.667 139.107 1.00 73.38  ? 98  GLU W OE1  1 
ATOM 47151 O OE2  . GLU V 1 98  ? 159.806 188.757 141.252 1.00 75.70  ? 98  GLU W OE2  1 
ATOM 47152 H H    . GLU V 1 98  ? 163.608 189.506 137.900 1.00 70.45  ? 98  GLU W H    1 
ATOM 47153 H HA   . GLU V 1 98  ? 163.637 186.869 138.494 1.00 70.64  ? 98  GLU W HA   1 
ATOM 47154 H HB2  . GLU V 1 98  ? 161.410 188.480 137.855 1.00 70.67  ? 98  GLU W HB2  1 
ATOM 47155 H HB3  . GLU V 1 98  ? 161.319 186.911 138.061 1.00 70.44  ? 98  GLU W HB3  1 
ATOM 47156 H HG2  . GLU V 1 98  ? 161.581 187.078 140.266 1.00 70.66  ? 98  GLU W HG2  1 
ATOM 47157 H HG3  . GLU V 1 98  ? 162.161 188.552 140.163 1.00 69.92  ? 98  GLU W HG3  1 
ATOM 47158 N N    . ILE V 1 99  ? 163.895 188.105 135.672 1.00 57.63  ? 99  ILE W N    1 
ATOM 47159 C CA   . ILE V 1 99  ? 164.046 187.859 134.238 1.00 63.49  ? 99  ILE W CA   1 
ATOM 47160 C C    . ILE V 1 99  ? 165.209 186.897 134.013 1.00 66.97  ? 99  ILE W C    1 
ATOM 47161 O O    . ILE V 1 99  ? 166.324 187.164 134.489 1.00 67.12  ? 99  ILE W O    1 
ATOM 47162 C CB   . ILE V 1 99  ? 164.272 189.177 133.503 1.00 65.36  ? 99  ILE W CB   1 
ATOM 47163 C CG1  . ILE V 1 99  ? 162.985 190.007 133.510 1.00 60.63  ? 99  ILE W CG1  1 
ATOM 47164 C CG2  . ILE V 1 99  ? 164.794 188.920 132.100 1.00 65.79  ? 99  ILE W CG2  1 
ATOM 47165 C CD1  . ILE V 1 99  ? 163.118 191.370 132.875 1.00 58.32  ? 99  ILE W CD1  1 
ATOM 47166 H H    . ILE V 1 99  ? 164.174 188.879 135.916 1.00 65.73  ? 99  ILE W H    1 
ATOM 47167 H HA   . ILE V 1 99  ? 163.223 187.480 133.906 1.00 66.23  ? 99  ILE W HA   1 
ATOM 47168 H HB   . ILE V 1 99  ? 164.949 189.673 133.983 1.00 65.84  ? 99  ILE W HB   1 
ATOM 47169 H HG12 . ILE V 1 99  ? 162.298 189.523 133.028 1.00 66.19  ? 99  ILE W HG12 1 
ATOM 47170 H HG13 . ILE V 1 99  ? 162.706 190.137 134.429 1.00 64.78  ? 99  ILE W HG13 1 
ATOM 47171 H HG21 . ILE V 1 99  ? 165.691 188.555 132.138 1.00 66.49  ? 99  ILE W HG21 1 
ATOM 47172 H HG22 . ILE V 1 99  ? 164.813 189.754 131.609 1.00 65.38  ? 99  ILE W HG22 1 
ATOM 47173 H HG23 . ILE V 1 99  ? 164.190 188.301 131.671 1.00 66.58  ? 99  ILE W HG23 1 
ATOM 47174 H HD11 . ILE V 1 99  ? 162.326 191.889 133.083 1.00 64.83  ? 99  ILE W HD11 1 
ATOM 47175 H HD12 . ILE V 1 99  ? 163.203 191.266 131.917 1.00 66.25  ? 99  ILE W HD12 1 
ATOM 47176 H HD13 . ILE V 1 99  ? 163.904 191.810 133.229 1.00 66.10  ? 99  ILE W HD13 1 
ATOM 47177 N N    . PRO V 1 100 ? 164.997 185.779 133.313 1.00 76.26  ? 100 PRO W N    1 
ATOM 47178 C CA   . PRO V 1 100 ? 166.099 184.844 133.063 1.00 76.83  ? 100 PRO W CA   1 
ATOM 47179 C C    . PRO V 1 100 ? 167.268 185.498 132.346 1.00 76.64  ? 100 PRO W C    1 
ATOM 47180 O O    . PRO V 1 100 ? 167.099 186.258 131.391 1.00 73.11  ? 100 PRO W O    1 
ATOM 47181 C CB   . PRO V 1 100 ? 165.453 183.754 132.199 1.00 75.94  ? 100 PRO W CB   1 
ATOM 47182 C CG   . PRO V 1 100 ? 164.015 183.828 132.500 1.00 76.77  ? 100 PRO W CG   1 
ATOM 47183 C CD   . PRO V 1 100 ? 163.723 185.265 132.781 1.00 74.80  ? 100 PRO W CD   1 
ATOM 47184 H HA   . PRO V 1 100 ? 166.421 184.461 133.888 1.00 78.20  ? 100 PRO W HA   1 
ATOM 47185 H HB2  . PRO V 1 100 ? 165.617 183.944 131.263 1.00 77.24  ? 100 PRO W HB2  1 
ATOM 47186 H HB3  . PRO V 1 100 ? 165.813 182.889 132.444 1.00 78.37  ? 100 PRO W HB3  1 
ATOM 47187 H HG2  . PRO V 1 100 ? 163.509 183.523 131.732 1.00 77.50  ? 100 PRO W HG2  1 
ATOM 47188 H HG3  . PRO V 1 100 ? 163.819 183.286 133.278 1.00 79.96  ? 100 PRO W HG3  1 
ATOM 47189 H HD2  . PRO V 1 100 ? 163.487 185.727 131.963 1.00 77.07  ? 100 PRO W HD2  1 
ATOM 47190 H HD3  . PRO V 1 100 ? 163.023 185.336 133.448 1.00 77.59  ? 100 PRO W HD3  1 
ATOM 47191 N N    . GLU V 1 101 ? 168.468 185.184 132.830 1.00 79.69  ? 101 GLU W N    1 
ATOM 47192 C CA   . GLU V 1 101 ? 169.703 185.732 132.292 1.00 78.55  ? 101 GLU W CA   1 
ATOM 47193 C C    . GLU V 1 101 ? 170.189 185.002 131.047 1.00 81.11  ? 101 GLU W C    1 
ATOM 47194 O O    . GLU V 1 101 ? 171.042 185.538 130.331 1.00 80.41  ? 101 GLU W O    1 
ATOM 47195 C CB   . GLU V 1 101 ? 170.803 185.700 133.355 1.00 82.15  ? 101 GLU W CB   1 
ATOM 47196 C CG   . GLU V 1 101 ? 170.423 186.343 134.683 1.00 82.39  ? 101 GLU W CG   1 
ATOM 47197 C CD   . GLU V 1 101 ? 169.654 185.409 135.598 1.00 85.59  ? 101 GLU W CD   1 
ATOM 47198 O OE1  . GLU V 1 101 ? 169.349 184.273 135.178 1.00 83.58  ? 101 GLU W OE1  1 
ATOM 47199 O OE2  . GLU V 1 101 ? 169.348 185.815 136.739 1.00 85.60  ? 101 GLU W OE2  1 
ATOM 47200 H H    . GLU V 1 101 ? 168.589 184.633 133.476 1.00 80.86  ? 101 GLU W H    1 
ATOM 47201 H HA   . GLU V 1 101 ? 169.553 186.657 132.050 1.00 80.41  ? 101 GLU W HA   1 
ATOM 47202 H HB2  . GLU V 1 101 ? 171.039 184.776 133.528 1.00 81.56  ? 101 GLU W HB2  1 
ATOM 47203 H HB3  . GLU V 1 101 ? 171.577 186.172 133.011 1.00 81.16  ? 101 GLU W HB3  1 
ATOM 47204 H HG2  . GLU V 1 101 ? 171.232 186.615 135.143 1.00 80.85  ? 101 GLU W HG2  1 
ATOM 47205 H HG3  . GLU V 1 101 ? 169.866 187.115 134.506 1.00 81.23  ? 101 GLU W HG3  1 
ATOM 47206 N N    . GLU V 1 102 ? 169.678 183.802 130.773 1.00 78.15  ? 102 GLU W N    1 
ATOM 47207 C CA   . GLU V 1 102 ? 170.115 183.066 129.593 1.00 74.13  ? 102 GLU W CA   1 
ATOM 47208 C C    . GLU V 1 102 ? 169.913 183.884 128.323 1.00 76.03  ? 102 GLU W C    1 
ATOM 47209 O O    . GLU V 1 102 ? 168.857 184.483 128.104 1.00 80.01  ? 102 GLU W O    1 
ATOM 47210 C CB   . GLU V 1 102 ? 169.354 181.742 129.498 1.00 74.10  ? 102 GLU W CB   1 
ATOM 47211 C CG   . GLU V 1 102 ? 167.843 181.896 129.312 1.00 79.56  ? 102 GLU W CG   1 
ATOM 47212 C CD   . GLU V 1 102 ? 167.018 181.250 130.416 1.00 83.82  ? 102 GLU W CD   1 
ATOM 47213 O OE1  . GLU V 1 102 ? 167.597 180.744 131.401 1.00 87.85  ? 102 GLU W OE1  1 
ATOM 47214 O OE2  . GLU V 1 102 ? 165.775 181.252 130.298 1.00 79.77  ? 102 GLU W OE2  1 
ATOM 47215 H H    . GLU V 1 102 ? 169.088 183.398 131.248 1.00 77.23  ? 102 GLU W H    1 
ATOM 47216 H HA   . GLU V 1 102 ? 171.059 182.867 129.674 1.00 77.02  ? 102 GLU W HA   1 
ATOM 47217 H HB2  . GLU V 1 102 ? 169.692 181.252 128.733 1.00 76.39  ? 102 GLU W HB2  1 
ATOM 47218 H HB3  . GLU V 1 102 ? 169.525 181.233 130.304 1.00 77.10  ? 102 GLU W HB3  1 
ATOM 47219 H HG2  . GLU V 1 102 ? 167.619 182.838 129.301 1.00 77.29  ? 102 GLU W HG2  1 
ATOM 47220 H HG3  . GLU V 1 102 ? 167.587 181.487 128.470 1.00 77.41  ? 102 GLU W HG3  1 
ATOM 47221 N N    . GLU V 1 103 ? 170.952 183.901 127.490 1.00 69.50  ? 103 GLU W N    1 
ATOM 47222 C CA   . GLU V 1 103 ? 170.989 184.656 126.241 1.00 71.67  ? 103 GLU W CA   1 
ATOM 47223 C C    . GLU V 1 103 ? 170.415 183.885 125.054 1.00 74.72  ? 103 GLU W C    1 
ATOM 47224 O O    . GLU V 1 103 ? 169.403 184.285 124.470 1.00 81.10  ? 103 GLU W O    1 
ATOM 47225 C CB   . GLU V 1 103 ? 172.430 185.084 125.946 1.00 72.66  ? 103 GLU W CB   1 
ATOM 47226 C CG   . GLU V 1 103 ? 172.574 185.958 124.714 1.00 80.66  ? 103 GLU W CG   1 
ATOM 47227 C CD   . GLU V 1 103 ? 173.845 186.786 124.723 1.00 84.02  ? 103 GLU W CD   1 
ATOM 47228 O OE1  . GLU V 1 103 ? 174.676 186.600 125.637 1.00 82.20  ? 103 GLU W OE1  1 
ATOM 47229 O OE2  . GLU V 1 103 ? 174.015 187.623 123.812 1.00 81.56  ? 103 GLU W OE2  1 
ATOM 47230 H H    . GLU V 1 103 ? 171.676 183.463 127.634 1.00 74.95  ? 103 GLU W H    1 
ATOM 47231 H HA   . GLU V 1 103 ? 170.461 185.461 126.353 1.00 74.37  ? 103 GLU W HA   1 
ATOM 47232 H HB2  . GLU V 1 103 ? 172.762 185.587 126.706 1.00 74.86  ? 103 GLU W HB2  1 
ATOM 47233 H HB3  . GLU V 1 103 ? 172.972 184.293 125.813 1.00 75.07  ? 103 GLU W HB3  1 
ATOM 47234 H HG2  . GLU V 1 103 ? 172.593 185.390 123.927 1.00 75.38  ? 103 GLU W HG2  1 
ATOM 47235 H HG3  . GLU V 1 103 ? 171.820 186.564 124.667 1.00 75.19  ? 103 GLU W HG3  1 
ATOM 47236 N N    . GLU V 1 104 ? 171.060 182.778 124.692 1.00 68.46  ? 104 GLU W N    1 
ATOM 47237 C CA   . GLU V 1 104 ? 170.635 181.929 123.583 1.00 66.91  ? 104 GLU W CA   1 
ATOM 47238 C C    . GLU V 1 104 ? 169.529 180.969 124.001 1.00 67.68  ? 104 GLU W C    1 
ATOM 47239 O O    . GLU V 1 104 ? 169.740 180.079 124.830 1.00 73.85  ? 104 GLU W O    1 
ATOM 47240 C CB   . GLU V 1 104 ? 171.833 181.159 123.036 1.00 66.94  ? 104 GLU W CB   1 
ATOM 47241 C CG   . GLU V 1 104 ? 171.616 180.589 121.648 1.00 74.32  ? 104 GLU W CG   1 
ATOM 47242 C CD   . GLU V 1 104 ? 171.772 181.631 120.558 1.00 77.81  ? 104 GLU W CD   1 
ATOM 47243 O OE1  . GLU V 1 104 ? 172.688 182.474 120.664 1.00 71.43  ? 104 GLU W OE1  1 
ATOM 47244 O OE2  . GLU V 1 104 ? 170.976 181.610 119.596 1.00 76.19  ? 104 GLU W OE2  1 
ATOM 47245 H H    . GLU V 1 104 ? 171.763 182.491 125.091 1.00 69.87  ? 104 GLU W H    1 
ATOM 47246 H HA   . GLU V 1 104 ? 170.292 182.490 122.871 1.00 68.82  ? 104 GLU W HA   1 
ATOM 47247 H HB2  . GLU V 1 104 ? 172.596 181.756 123.001 1.00 68.71  ? 104 GLU W HB2  1 
ATOM 47248 H HB3  . GLU V 1 104 ? 172.024 180.418 123.633 1.00 69.12  ? 104 GLU W HB3  1 
ATOM 47249 H HG2  . GLU V 1 104 ? 172.268 179.889 121.490 1.00 69.82  ? 104 GLU W HG2  1 
ATOM 47250 H HG3  . GLU V 1 104 ? 170.719 180.225 121.592 1.00 69.81  ? 104 GLU W HG3  1 
ATOM 47251 N N    . ILE V 1 105 ? 168.347 181.162 123.420 1.00 53.90  ? 105 ILE W N    1 
ATOM 47252 C CA   . ILE V 1 105 ? 167.167 180.347 123.671 1.00 55.14  ? 105 ILE W CA   1 
ATOM 47253 C C    . ILE V 1 105 ? 166.724 179.759 122.339 1.00 50.71  ? 105 ILE W C    1 
ATOM 47254 O O    . ILE V 1 105 ? 166.782 180.435 121.306 1.00 59.13  ? 105 ILE W O    1 
ATOM 47255 C CB   . ILE V 1 105 ? 166.041 181.166 124.342 1.00 56.49  ? 105 ILE W CB   1 
ATOM 47256 C CG1  . ILE V 1 105 ? 165.246 181.981 123.316 1.00 52.24  ? 105 ILE W CG1  1 
ATOM 47257 C CG2  . ILE V 1 105 ? 166.626 182.075 125.407 1.00 62.42  ? 105 ILE W CG2  1 
ATOM 47258 C CD1  . ILE V 1 105 ? 164.102 182.752 123.916 1.00 63.29  ? 105 ILE W CD1  1 
ATOM 47259 H H    . ILE V 1 105 ? 168.202 181.787 122.850 1.00 58.32  ? 105 ILE W H    1 
ATOM 47260 H HA   . ILE V 1 105 ? 167.403 179.616 124.260 1.00 58.77  ? 105 ILE W HA   1 
ATOM 47261 H HB   . ILE V 1 105 ? 165.432 180.547 124.772 1.00 57.96  ? 105 ILE W HB   1 
ATOM 47262 H HG12 . ILE V 1 105 ? 165.841 182.615 122.887 1.00 56.48  ? 105 ILE W HG12 1 
ATOM 47263 H HG13 . ILE V 1 105 ? 164.851 181.396 122.655 1.00 58.18  ? 105 ILE W HG13 1 
ATOM 47264 H HG21 . ILE V 1 105 ? 167.288 181.577 125.911 1.00 60.52  ? 105 ILE W HG21 1 
ATOM 47265 H HG22 . ILE V 1 105 ? 167.040 182.840 124.978 1.00 59.21  ? 105 ILE W HG22 1 
ATOM 47266 H HG23 . ILE V 1 105 ? 165.913 182.370 125.993 1.00 59.34  ? 105 ILE W HG23 1 
ATOM 47267 H HD11 . ILE V 1 105 ? 163.600 183.177 123.202 1.00 58.66  ? 105 ILE W HD11 1 
ATOM 47268 H HD12 . ILE V 1 105 ? 163.531 182.135 124.402 1.00 58.57  ? 105 ILE W HD12 1 
ATOM 47269 H HD13 . ILE V 1 105 ? 164.454 183.424 124.519 1.00 59.48  ? 105 ILE W HD13 1 
ATOM 47270 N N    . TYR V 1 106 ? 166.290 178.502 122.359 1.00 51.04  ? 106 TYR W N    1 
ATOM 47271 C CA   . TYR V 1 106 ? 165.845 177.842 121.139 1.00 54.26  ? 106 TYR W CA   1 
ATOM 47272 C C    . TYR V 1 106 ? 164.812 176.775 121.471 1.00 46.43  ? 106 TYR W C    1 
ATOM 47273 O O    . TYR V 1 106 ? 164.791 176.229 122.577 1.00 53.74  ? 106 TYR W O    1 
ATOM 47274 C CB   . TYR V 1 106 ? 167.026 177.244 120.363 1.00 54.47  ? 106 TYR W CB   1 
ATOM 47275 C CG   . TYR V 1 106 ? 167.523 175.912 120.868 1.00 55.54  ? 106 TYR W CG   1 
ATOM 47276 C CD1  . TYR V 1 106 ? 168.427 175.836 121.916 1.00 58.75  ? 106 TYR W CD1  1 
ATOM 47277 C CD2  . TYR V 1 106 ? 167.097 174.728 120.285 1.00 60.87  ? 106 TYR W CD2  1 
ATOM 47278 C CE1  . TYR V 1 106 ? 168.891 174.620 122.371 1.00 61.49  ? 106 TYR W CE1  1 
ATOM 47279 C CE2  . TYR V 1 106 ? 167.556 173.507 120.731 1.00 62.51  ? 106 TYR W CE2  1 
ATOM 47280 C CZ   . TYR V 1 106 ? 168.457 173.458 121.773 1.00 66.96  ? 106 TYR W CZ   1 
ATOM 47281 O OH   . TYR V 1 106 ? 168.912 172.241 122.228 1.00 64.81  ? 106 TYR W OH   1 
ATOM 47282 H H    . TYR V 1 106 ? 166.240 178.013 123.063 1.00 58.22  ? 106 TYR W H    1 
ATOM 47283 H HA   . TYR V 1 106 ? 165.424 178.504 120.580 1.00 58.01  ? 106 TYR W HA   1 
ATOM 47284 H HB2  . TYR V 1 106 ? 166.752 177.119 119.442 1.00 57.07  ? 106 TYR W HB2  1 
ATOM 47285 H HB3  . TYR V 1 106 ? 167.768 177.867 120.401 1.00 57.49  ? 106 TYR W HB3  1 
ATOM 47286 H HD1  . TYR V 1 106 ? 168.732 176.619 122.316 1.00 58.95  ? 106 TYR W HD1  1 
ATOM 47287 H HD2  . TYR V 1 106 ? 166.496 174.758 119.576 1.00 57.63  ? 106 TYR W HD2  1 
ATOM 47288 H HE1  . TYR V 1 106 ? 169.506 174.585 123.067 1.00 58.63  ? 106 TYR W HE1  1 
ATOM 47289 H HE2  . TYR V 1 106 ? 167.264 172.723 120.327 1.00 58.06  ? 106 TYR W HE2  1 
ATOM 47290 H HH   . TYR V 1 106 ? 169.492 172.356 122.823 1.00 58.55  ? 106 TYR W HH   1 
ATOM 47291 N N    . ARG V 1 107 ? 163.944 176.499 120.497 1.00 49.46  ? 107 ARG W N    1 
ATOM 47292 C CA   . ARG V 1 107 ? 162.936 175.450 120.598 1.00 51.80  ? 107 ARG W CA   1 
ATOM 47293 C C    . ARG V 1 107 ? 162.857 174.694 119.282 1.00 47.28  ? 107 ARG W C    1 
ATOM 47294 O O    . ARG V 1 107 ? 162.824 175.304 118.210 1.00 53.00  ? 107 ARG W O    1 
ATOM 47295 C CB   . ARG V 1 107 ? 161.554 176.029 120.931 1.00 49.31  ? 107 ARG W CB   1 
ATOM 47296 C CG   . ARG V 1 107 ? 161.354 176.473 122.364 1.00 52.77  ? 107 ARG W CG   1 
ATOM 47297 C CD   . ARG V 1 107 ? 161.340 175.303 123.318 1.00 55.61  ? 107 ARG W CD   1 
ATOM 47298 N NE   . ARG V 1 107 ? 161.044 175.719 124.682 1.00 59.63  ? 107 ARG W NE   1 
ATOM 47299 C CZ   . ARG V 1 107 ? 161.890 176.361 125.474 1.00 55.16  ? 107 ARG W CZ   1 
ATOM 47300 N NH1  . ARG V 1 107 ? 163.103 176.694 125.065 1.00 58.88  ? 107 ARG W NH1  1 
ATOM 47301 N NH2  . ARG V 1 107 ? 161.511 176.667 126.709 1.00 55.94  ? 107 ARG W NH2  1 
ATOM 47302 H H    . ARG V 1 107 ? 163.923 176.916 119.748 1.00 55.49  ? 107 ARG W H    1 
ATOM 47303 H HA   . ARG V 1 107 ? 163.187 174.829 121.295 1.00 57.13  ? 107 ARG W HA   1 
ATOM 47304 H HB2  . ARG V 1 107 ? 161.399 176.799 120.365 1.00 55.80  ? 107 ARG W HB2  1 
ATOM 47305 H HB3  . ARG V 1 107 ? 160.887 175.351 120.748 1.00 55.85  ? 107 ARG W HB3  1 
ATOM 47306 H HG2  . ARG V 1 107 ? 162.078 177.063 122.621 1.00 57.26  ? 107 ARG W HG2  1 
ATOM 47307 H HG3  . ARG V 1 107 ? 160.504 176.931 122.440 1.00 56.02  ? 107 ARG W HG3  1 
ATOM 47308 H HD2  . ARG V 1 107 ? 160.658 174.674 123.036 1.00 57.22  ? 107 ARG W HD2  1 
ATOM 47309 H HD3  . ARG V 1 107 ? 162.208 174.875 123.316 1.00 57.98  ? 107 ARG W HD3  1 
ATOM 47310 H HE   . ARG V 1 107 ? 160.230 175.643 124.950 1.00 58.00  ? 107 ARG W HE   1 
ATOM 47311 H HH11 . ARG V 1 107 ? 163.347 176.530 124.257 1.00 57.81  ? 107 ARG W HH11 1 
ATOM 47312 H HH12 . ARG V 1 107 ? 163.634 177.115 125.594 1.00 58.39  ? 107 ARG W HH12 1 
ATOM 47313 H HH21 . ARG V 1 107 ? 160.745 176.394 126.987 1.00 59.56  ? 107 ARG W HH21 1 
ATOM 47314 H HH22 . ARG V 1 107 ? 162.071 176.974 127.276 1.00 60.63  ? 107 ARG W HH22 1 
ATOM 47315 N N    . THR V 1 108 ? 162.829 173.366 119.377 1.00 51.27  ? 108 THR W N    1 
ATOM 47316 C CA   . THR V 1 108 ? 162.556 172.466 118.260 1.00 51.18  ? 108 THR W CA   1 
ATOM 47317 C C    . THR V 1 108 ? 161.182 171.843 118.483 1.00 46.58  ? 108 THR W C    1 
ATOM 47318 O O    . THR V 1 108 ? 161.008 171.012 119.380 1.00 52.37  ? 108 THR W O    1 
ATOM 47319 C CB   . THR V 1 108 ? 163.633 171.390 118.136 1.00 55.54  ? 108 THR W CB   1 
ATOM 47320 O OG1  . THR V 1 108 ? 164.928 171.992 118.241 1.00 63.60  ? 108 THR W OG1  1 
ATOM 47321 C CG2  . THR V 1 108 ? 163.528 170.685 116.792 1.00 57.68  ? 108 THR W CG2  1 
ATOM 47322 H H    . THR V 1 108 ? 162.967 172.948 120.113 1.00 56.86  ? 108 THR W H    1 
ATOM 47323 H HA   . THR V 1 108 ? 162.529 172.971 117.435 1.00 55.28  ? 108 THR W HA   1 
ATOM 47324 H HB   . THR V 1 108 ? 163.518 170.734 118.839 1.00 56.45  ? 108 THR W HB   1 
ATOM 47325 H HG1  . THR V 1 108 ? 165.073 172.222 119.035 1.00 57.59  ? 108 THR W HG1  1 
ATOM 47326 H HG21 . THR V 1 108 ? 164.210 169.999 116.726 1.00 56.19  ? 108 THR W HG21 1 
ATOM 47327 H HG22 . THR V 1 108 ? 163.656 171.322 116.074 1.00 55.53  ? 108 THR W HG22 1 
ATOM 47328 H HG23 . THR V 1 108 ? 162.656 170.273 116.697 1.00 56.37  ? 108 THR W HG23 1 
ATOM 47329 N N    . ILE V 1 109 ? 160.211 172.250 117.669 1.00 46.29  ? 109 ILE W N    1 
ATOM 47330 C CA   . ILE V 1 109 ? 158.834 171.776 117.760 1.00 52.09  ? 109 ILE W CA   1 
ATOM 47331 C C    . ILE V 1 109 ? 158.567 170.820 116.606 1.00 53.86  ? 109 ILE W C    1 
ATOM 47332 O O    . ILE V 1 109 ? 158.621 171.212 115.434 1.00 59.48  ? 109 ILE W O    1 
ATOM 47333 C CB   . ILE V 1 109 ? 157.832 172.941 117.748 1.00 53.00  ? 109 ILE W CB   1 
ATOM 47334 C CG1  . ILE V 1 109 ? 158.332 174.094 118.624 1.00 55.28  ? 109 ILE W CG1  1 
ATOM 47335 C CG2  . ILE V 1 109 ? 156.469 172.473 118.207 1.00 55.33  ? 109 ILE W CG2  1 
ATOM 47336 C CD1  . ILE V 1 109 ? 159.052 175.180 117.873 1.00 58.98  ? 109 ILE W CD1  1 
ATOM 47337 H H    . ILE V 1 109 ? 160.333 172.814 117.035 1.00 53.73  ? 109 ILE W H    1 
ATOM 47338 H HA   . ILE V 1 109 ? 158.717 171.288 118.587 1.00 55.48  ? 109 ILE W HA   1 
ATOM 47339 H HB   . ILE V 1 109 ? 157.750 173.263 116.839 1.00 53.54  ? 109 ILE W HB   1 
ATOM 47340 H HG12 . ILE V 1 109 ? 157.565 174.502 119.054 1.00 53.70  ? 109 ILE W HG12 1 
ATOM 47341 H HG13 . ILE V 1 109 ? 158.934 173.743 119.296 1.00 55.25  ? 109 ILE W HG13 1 
ATOM 47342 H HG21 . ILE V 1 109 ? 155.845 173.211 118.138 1.00 54.63  ? 109 ILE W HG21 1 
ATOM 47343 H HG22 . ILE V 1 109 ? 156.534 172.177 119.127 1.00 55.96  ? 109 ILE W HG22 1 
ATOM 47344 H HG23 . ILE V 1 109 ? 156.182 171.740 117.643 1.00 55.27  ? 109 ILE W HG23 1 
ATOM 47345 H HD11 . ILE V 1 109 ? 159.356 175.847 118.508 1.00 54.86  ? 109 ILE W HD11 1 
ATOM 47346 H HD12 . ILE V 1 109 ? 158.440 175.582 117.241 1.00 54.24  ? 109 ILE W HD12 1 
ATOM 47347 H HD13 . ILE V 1 109 ? 159.809 174.798 117.407 1.00 56.26  ? 109 ILE W HD13 1 
ATOM 47348 N N    . LYS V 1 110 ? 158.277 169.566 116.947 1.00 59.55  ? 110 LYS W N    1 
ATOM 47349 C CA   . LYS V 1 110 ? 157.835 168.554 115.991 1.00 59.50  ? 110 LYS W CA   1 
ATOM 47350 C C    . LYS V 1 110 ? 156.318 168.627 115.881 1.00 60.20  ? 110 LYS W C    1 
ATOM 47351 O O    . LYS V 1 110 ? 155.592 168.163 116.762 1.00 65.62  ? 110 LYS W O    1 
ATOM 47352 C CB   . LYS V 1 110 ? 158.290 167.164 116.418 1.00 62.35  ? 110 LYS W CB   1 
ATOM 47353 C CG   . LYS V 1 110 ? 158.296 166.152 115.290 1.00 65.35  ? 110 LYS W CG   1 
ATOM 47354 C CD   . LYS V 1 110 ? 158.164 164.733 115.813 1.00 69.40  ? 110 LYS W CD   1 
ATOM 47355 C CE   . LYS V 1 110 ? 156.714 164.284 115.832 1.00 69.65  ? 110 LYS W CE   1 
ATOM 47356 N NZ   . LYS V 1 110 ? 156.211 164.001 114.464 1.00 67.10  ? 110 LYS W NZ   1 
ATOM 47357 H H    . LYS V 1 110 ? 158.329 169.271 117.752 1.00 63.12  ? 110 LYS W H    1 
ATOM 47358 H HA   . LYS V 1 110 ? 158.214 168.745 115.121 1.00 62.03  ? 110 LYS W HA   1 
ATOM 47359 H HB2  . LYS V 1 110 ? 159.191 167.223 116.772 1.00 63.21  ? 110 LYS W HB2  1 
ATOM 47360 H HB3  . LYS V 1 110 ? 157.686 166.839 117.101 1.00 63.68  ? 110 LYS W HB3  1 
ATOM 47361 H HG2  . LYS V 1 110 ? 157.544 166.330 114.703 1.00 63.09  ? 110 LYS W HG2  1 
ATOM 47362 H HG3  . LYS V 1 110 ? 159.129 166.222 114.798 1.00 62.59  ? 110 LYS W HG3  1 
ATOM 47363 H HD2  . LYS V 1 110 ? 158.659 164.131 115.237 1.00 63.72  ? 110 LYS W HD2  1 
ATOM 47364 H HD3  . LYS V 1 110 ? 158.507 164.691 116.719 1.00 63.82  ? 110 LYS W HD3  1 
ATOM 47365 H HE2  . LYS V 1 110 ? 156.639 163.473 116.356 1.00 64.07  ? 110 LYS W HE2  1 
ATOM 47366 H HE3  . LYS V 1 110 ? 156.166 164.986 116.218 1.00 63.76  ? 110 LYS W HE3  1 
ATOM 47367 H HZ1  . LYS V 1 110 ? 155.324 163.930 114.473 1.00 63.41  ? 110 LYS W HZ1  1 
ATOM 47368 H HZ2  . LYS V 1 110 ? 156.443 164.661 113.914 1.00 63.04  ? 110 LYS W HZ2  1 
ATOM 47369 H HZ3  . LYS V 1 110 ? 156.560 163.241 114.164 1.00 63.47  ? 110 LYS W HZ3  1 
ATOM 47370 N N    . LEU V 1 111 ? 155.844 169.220 114.792 1.00 54.84  ? 111 LEU W N    1 
ATOM 47371 C CA   . LEU V 1 111 ? 154.419 169.368 114.572 1.00 51.93  ? 111 LEU W CA   1 
ATOM 47372 C C    . LEU V 1 111 ? 153.780 168.020 114.239 1.00 57.01  ? 111 LEU W C    1 
ATOM 47373 O O    . LEU V 1 111 ? 154.450 167.108 113.748 1.00 61.80  ? 111 LEU W O    1 
ATOM 47374 C CB   . LEU V 1 111 ? 154.163 170.349 113.434 1.00 57.03  ? 111 LEU W CB   1 
ATOM 47375 C CG   . LEU V 1 111 ? 154.858 171.701 113.576 1.00 53.65  ? 111 LEU W CG   1 
ATOM 47376 C CD1  . LEU V 1 111 ? 154.758 172.484 112.288 1.00 50.99  ? 111 LEU W CD1  1 
ATOM 47377 C CD2  . LEU V 1 111 ? 154.253 172.480 114.725 1.00 53.18  ? 111 LEU W CD2  1 
ATOM 47378 H H    . LEU V 1 111 ? 156.332 169.544 114.165 1.00 56.41  ? 111 LEU W H    1 
ATOM 47379 H HA   . LEU V 1 111 ? 154.013 169.717 115.379 1.00 55.29  ? 111 LEU W HA   1 
ATOM 47380 H HB2  . LEU V 1 111 ? 154.472 169.947 112.608 1.00 55.86  ? 111 LEU W HB2  1 
ATOM 47381 H HB3  . LEU V 1 111 ? 153.210 170.516 113.378 1.00 54.64  ? 111 LEU W HB3  1 
ATOM 47382 H HG   . LEU V 1 111 ? 155.797 171.563 113.767 1.00 55.82  ? 111 LEU W HG   1 
ATOM 47383 H HD11 . LEU V 1 111 ? 155.095 171.937 111.562 1.00 54.55  ? 111 LEU W HD11 1 
ATOM 47384 H HD12 . LEU V 1 111 ? 155.294 173.287 112.373 1.00 54.67  ? 111 LEU W HD12 1 
ATOM 47385 H HD13 . LEU V 1 111 ? 153.830 172.712 112.130 1.00 55.33  ? 111 LEU W HD13 1 
ATOM 47386 H HD21 . LEU V 1 111 ? 154.369 171.976 115.544 1.00 54.53  ? 111 LEU W HD21 1 
ATOM 47387 H HD22 . LEU V 1 111 ? 154.702 173.336 114.794 1.00 55.26  ? 111 LEU W HD22 1 
ATOM 47388 H HD23 . LEU V 1 111 ? 153.309 172.613 114.548 1.00 54.34  ? 111 LEU W HD23 1 
ATOM 47389 N N    . PRO V 1 112 ? 152.481 167.863 114.514 1.00 65.61  ? 112 PRO W N    1 
ATOM 47390 C CA   . PRO V 1 112 ? 151.805 166.601 114.193 1.00 66.32  ? 112 PRO W CA   1 
ATOM 47391 C C    . PRO V 1 112 ? 151.416 166.463 112.733 1.00 61.13  ? 112 PRO W C    1 
ATOM 47392 O O    . PRO V 1 112 ? 150.997 165.370 112.325 1.00 64.77  ? 112 PRO W O    1 
ATOM 47393 C CB   . PRO V 1 112 ? 150.564 166.651 115.087 1.00 65.25  ? 112 PRO W CB   1 
ATOM 47394 C CG   . PRO V 1 112 ? 150.227 168.101 115.127 1.00 57.84  ? 112 PRO W CG   1 
ATOM 47395 C CD   . PRO V 1 112 ? 151.548 168.840 115.103 1.00 59.40  ? 112 PRO W CD   1 
ATOM 47396 H HA   . PRO V 1 112 ? 152.358 165.848 114.453 1.00 61.15  ? 112 PRO W HA   1 
ATOM 47397 H HB2  . PRO V 1 112 ? 149.847 166.138 114.685 1.00 61.63  ? 112 PRO W HB2  1 
ATOM 47398 H HB3  . PRO V 1 112 ? 150.778 166.319 115.972 1.00 62.04  ? 112 PRO W HB3  1 
ATOM 47399 H HG2  . PRO V 1 112 ? 149.697 168.331 114.348 1.00 59.82  ? 112 PRO W HG2  1 
ATOM 47400 H HG3  . PRO V 1 112 ? 149.742 168.300 115.941 1.00 60.17  ? 112 PRO W HG3  1 
ATOM 47401 H HD2  . PRO V 1 112 ? 151.483 169.627 114.540 1.00 59.63  ? 112 PRO W HD2  1 
ATOM 47402 H HD3  . PRO V 1 112 ? 151.823 169.071 116.003 1.00 61.18  ? 112 PRO W HD3  1 
ATOM 47403 N N    . ALA V 1 113 ? 151.537 167.523 111.939 1.00 51.58  ? 113 ALA W N    1 
ATOM 47404 C CA   . ALA V 1 113 ? 151.200 167.495 110.526 1.00 52.92  ? 113 ALA W CA   1 
ATOM 47405 C C    . ALA V 1 113 ? 152.353 168.064 109.713 1.00 46.79  ? 113 ALA W C    1 
ATOM 47406 O O    . ALA V 1 113 ? 153.109 168.913 110.189 1.00 61.02  ? 113 ALA W O    1 
ATOM 47407 C CB   . ALA V 1 113 ? 149.926 168.293 110.239 1.00 49.29  ? 113 ALA W CB   1 
ATOM 47408 H H    . ALA V 1 113 ? 151.816 168.290 112.206 1.00 54.68  ? 113 ALA W H    1 
ATOM 47409 H HA   . ALA V 1 113 ? 151.055 166.579 110.245 1.00 55.13  ? 113 ALA W HA   1 
ATOM 47410 H HB1  . ALA V 1 113 ? 149.195 167.914 110.750 1.00 53.99  ? 113 ALA W HB1  1 
ATOM 47411 H HB2  . ALA V 1 113 ? 149.731 168.245 109.292 1.00 52.47  ? 113 ALA W HB2  1 
ATOM 47412 H HB3  . ALA V 1 113 ? 150.070 169.215 110.499 1.00 53.17  ? 113 ALA W HB3  1 
ATOM 47413 N N    . THR V 1 114 ? 152.479 167.584 108.479 1.00 49.35  ? 114 THR W N    1 
ATOM 47414 C CA   . THR V 1 114 ? 153.472 168.120 107.563 1.00 49.24  ? 114 THR W CA   1 
ATOM 47415 C C    . THR V 1 114 ? 152.999 169.469 107.038 1.00 49.52  ? 114 THR W C    1 
ATOM 47416 O O    . THR V 1 114 ? 151.828 169.637 106.685 1.00 54.23  ? 114 THR W O    1 
ATOM 47417 C CB   . THR V 1 114 ? 153.708 167.147 106.406 1.00 49.82  ? 114 THR W CB   1 
ATOM 47418 O OG1  . THR V 1 114 ? 154.266 165.928 106.912 1.00 55.00  ? 114 THR W OG1  1 
ATOM 47419 C CG2  . THR V 1 114 ? 154.659 167.735 105.371 1.00 50.94  ? 114 THR W CG2  1 
ATOM 47420 H H    . THR V 1 114 ? 152.003 166.948 108.152 1.00 52.82  ? 114 THR W H    1 
ATOM 47421 H HA   . THR V 1 114 ? 154.309 168.250 108.032 1.00 52.60  ? 114 THR W HA   1 
ATOM 47422 H HB   . THR V 1 114 ? 152.865 166.956 105.970 1.00 51.95  ? 114 THR W HB   1 
ATOM 47423 H HG1  . THR V 1 114 ? 155.041 166.068 107.204 1.00 52.46  ? 114 THR W HG1  1 
ATOM 47424 H HG21 . THR V 1 114 ? 154.832 167.079 104.678 1.00 51.49  ? 114 THR W HG21 1 
ATOM 47425 H HG22 . THR V 1 114 ? 155.499 167.973 105.794 1.00 52.90  ? 114 THR W HG22 1 
ATOM 47426 H HG23 . THR V 1 114 ? 154.277 168.526 104.963 1.00 51.92  ? 114 THR W HG23 1 
ATOM 47427 N N    . VAL V 1 115 ? 153.919 170.429 106.987 1.00 52.02  ? 115 VAL W N    1 
ATOM 47428 C CA   . VAL V 1 115 ? 153.607 171.783 106.556 1.00 55.18  ? 115 VAL W CA   1 
ATOM 47429 C C    . VAL V 1 115 ? 154.352 172.106 105.268 1.00 52.67  ? 115 VAL W C    1 
ATOM 47430 O O    . VAL V 1 115 ? 155.372 171.499 104.933 1.00 47.09  ? 115 VAL W O    1 
ATOM 47431 C CB   . VAL V 1 115 ? 153.939 172.818 107.648 1.00 50.06  ? 115 VAL W CB   1 
ATOM 47432 C CG1  . VAL V 1 115 ? 153.156 172.514 108.911 1.00 49.33  ? 115 VAL W CG1  1 
ATOM 47433 C CG2  . VAL V 1 115 ? 155.433 172.840 107.942 1.00 51.63  ? 115 VAL W CG2  1 
ATOM 47434 H H    . VAL V 1 115 ? 154.744 170.317 107.199 1.00 52.45  ? 115 VAL W H    1 
ATOM 47435 H HA   . VAL V 1 115 ? 152.659 171.845 106.370 1.00 53.11  ? 115 VAL W HA   1 
ATOM 47436 H HB   . VAL V 1 115 ? 153.681 173.699 107.338 1.00 52.16  ? 115 VAL W HB   1 
ATOM 47437 H HG11 . VAL V 1 115 ? 152.210 172.497 108.698 1.00 52.12  ? 115 VAL W HG11 1 
ATOM 47438 H HG12 . VAL V 1 115 ? 153.435 171.651 109.252 1.00 51.91  ? 115 VAL W HG12 1 
ATOM 47439 H HG13 . VAL V 1 115 ? 153.336 173.201 109.569 1.00 53.43  ? 115 VAL W HG13 1 
ATOM 47440 H HG21 . VAL V 1 115 ? 155.923 173.065 107.138 1.00 51.72  ? 115 VAL W HG21 1 
ATOM 47441 H HG22 . VAL V 1 115 ? 155.603 173.507 108.624 1.00 52.47  ? 115 VAL W HG22 1 
ATOM 47442 H HG23 . VAL V 1 115 ? 155.701 171.969 108.266 1.00 52.94  ? 115 VAL W HG23 1 
ATOM 47443 N N    . LYS V 1 116 ? 153.814 173.085 104.541 1.00 60.68  ? 116 LYS W N    1 
ATOM 47444 C CA   . LYS V 1 116 ? 154.437 173.617 103.330 1.00 59.19  ? 116 LYS W CA   1 
ATOM 47445 C C    . LYS V 1 116 ? 155.275 174.819 103.746 1.00 58.72  ? 116 LYS W C    1 
ATOM 47446 O O    . LYS V 1 116 ? 154.809 175.958 103.750 1.00 65.36  ? 116 LYS W O    1 
ATOM 47447 C CB   . LYS V 1 116 ? 153.383 173.984 102.297 1.00 58.79  ? 116 LYS W CB   1 
ATOM 47448 C CG   . LYS V 1 116 ? 152.599 172.795 101.773 1.00 53.87  ? 116 LYS W CG   1 
ATOM 47449 C CD   . LYS V 1 116 ? 151.754 173.154 100.562 1.00 61.91  ? 116 LYS W CD   1 
ATOM 47450 C CE   . LYS V 1 116 ? 150.695 174.189 100.897 1.00 62.24  ? 116 LYS W CE   1 
ATOM 47451 N NZ   . LYS V 1 116 ? 149.848 174.517 99.719  1.00 67.53  ? 116 LYS W NZ   1 
ATOM 47452 H H    . LYS V 1 116 ? 153.069 173.465 104.735 1.00 59.30  ? 116 LYS W H    1 
ATOM 47453 H HA   . LYS V 1 116 ? 155.025 172.948 102.947 1.00 58.49  ? 116 LYS W HA   1 
ATOM 47454 H HB2  . LYS V 1 116 ? 152.753 174.600 102.703 1.00 59.98  ? 116 LYS W HB2  1 
ATOM 47455 H HB3  . LYS V 1 116 ? 153.818 174.409 101.541 1.00 59.87  ? 116 LYS W HB3  1 
ATOM 47456 H HG2  . LYS V 1 116 ? 153.219 172.096 101.514 1.00 58.65  ? 116 LYS W HG2  1 
ATOM 47457 H HG3  . LYS V 1 116 ? 152.007 172.474 102.470 1.00 59.29  ? 116 LYS W HG3  1 
ATOM 47458 H HD2  . LYS V 1 116 ? 152.328 173.521 99.872  1.00 59.89  ? 116 LYS W HD2  1 
ATOM 47459 H HD3  . LYS V 1 116 ? 151.307 172.358 100.238 1.00 60.34  ? 116 LYS W HD3  1 
ATOM 47460 H HE2  . LYS V 1 116 ? 150.121 173.842 101.596 1.00 60.29  ? 116 LYS W HE2  1 
ATOM 47461 H HE3  . LYS V 1 116 ? 151.124 175.007 101.190 1.00 59.66  ? 116 LYS W HE3  1 
ATOM 47462 H HZ1  . LYS V 1 116 ? 149.232 175.118 99.946  1.00 60.56  ? 116 LYS W HZ1  1 
ATOM 47463 H HZ2  . LYS V 1 116 ? 149.442 173.783 99.424  1.00 59.70  ? 116 LYS W HZ2  1 
ATOM 47464 H HZ3  . LYS V 1 116 ? 150.353 174.851 99.066  1.00 60.74  ? 116 LYS W HZ3  1 
ATOM 47465 N N    . GLU V 1 117 ? 156.532 174.557 104.104 1.00 64.61  ? 117 GLU W N    1 
ATOM 47466 C CA   . GLU V 1 117 ? 157.407 175.615 104.598 1.00 65.41  ? 117 GLU W CA   1 
ATOM 47467 C C    . GLU V 1 117 ? 157.643 176.714 103.571 1.00 59.61  ? 117 GLU W C    1 
ATOM 47468 O O    . GLU V 1 117 ? 158.006 177.832 103.953 1.00 68.92  ? 117 GLU W O    1 
ATOM 47469 C CB   . GLU V 1 117 ? 158.746 175.019 105.044 1.00 63.91  ? 117 GLU W CB   1 
ATOM 47470 C CG   . GLU V 1 117 ? 159.607 174.432 103.922 1.00 65.31  ? 117 GLU W CG   1 
ATOM 47471 C CD   . GLU V 1 117 ? 159.217 173.013 103.550 1.00 70.72  ? 117 GLU W CD   1 
ATOM 47472 O OE1  . GLU V 1 117 ? 158.332 172.439 104.218 1.00 68.39  ? 117 GLU W OE1  1 
ATOM 47473 O OE2  . GLU V 1 117 ? 159.798 172.472 102.587 1.00 71.36  ? 117 GLU W OE2  1 
ATOM 47474 H H    . GLU V 1 117 ? 156.895 173.780 104.074 1.00 63.39  ? 117 GLU W H    1 
ATOM 47475 H HA   . GLU V 1 117 ? 156.993 176.021 105.374 1.00 63.52  ? 117 GLU W HA   1 
ATOM 47476 H HB2  . GLU V 1 117 ? 159.264 175.720 105.468 1.00 61.87  ? 117 GLU W HB2  1 
ATOM 47477 H HB3  . GLU V 1 117 ? 158.572 174.314 105.685 1.00 63.10  ? 117 GLU W HB3  1 
ATOM 47478 H HG2  . GLU V 1 117 ? 159.531 174.978 103.126 1.00 63.53  ? 117 GLU W HG2  1 
ATOM 47479 H HG3  . GLU V 1 117 ? 160.530 174.414 104.219 1.00 62.91  ? 117 GLU W HG3  1 
ATOM 47480 N N    . GLU V 1 118 ? 157.450 176.431 102.282 1.00 61.09  ? 118 GLU W N    1 
ATOM 47481 C CA   . GLU V 1 118 ? 157.638 177.459 101.266 1.00 62.44  ? 118 GLU W CA   1 
ATOM 47482 C C    . GLU V 1 118 ? 156.535 178.510 101.284 1.00 62.83  ? 118 GLU W C    1 
ATOM 47483 O O    . GLU V 1 118 ? 156.713 179.583 100.699 1.00 66.05  ? 118 GLU W O    1 
ATOM 47484 C CB   . GLU V 1 118 ? 157.734 176.810 99.881  1.00 64.04  ? 118 GLU W CB   1 
ATOM 47485 C CG   . GLU V 1 118 ? 156.425 176.253 99.316  1.00 68.67  ? 118 GLU W CG   1 
ATOM 47486 C CD   . GLU V 1 118 ? 156.082 174.883 99.869  1.00 72.31  ? 118 GLU W CD   1 
ATOM 47487 O OE1  . GLU V 1 118 ? 156.730 174.453 100.847 1.00 72.49  ? 118 GLU W OE1  1 
ATOM 47488 O OE2  . GLU V 1 118 ? 155.166 174.234 99.323  1.00 72.65  ? 118 GLU W OE2  1 
ATOM 47489 H H    . GLU V 1 118 ? 157.218 175.663 101.979 1.00 65.98  ? 118 GLU W H    1 
ATOM 47490 H HA   . GLU V 1 118 ? 158.478 177.913 101.438 1.00 65.32  ? 118 GLU W HA   1 
ATOM 47491 H HB2  . GLU V 1 118 ? 158.058 177.476 99.255  1.00 65.20  ? 118 GLU W HB2  1 
ATOM 47492 H HB3  . GLU V 1 118 ? 158.366 176.077 99.930  1.00 65.06  ? 118 GLU W HB3  1 
ATOM 47493 H HG2  . GLU V 1 118 ? 155.688 176.848 99.517  1.00 65.94  ? 118 GLU W HG2  1 
ATOM 47494 H HG3  . GLU V 1 118 ? 156.517 176.165 98.356  1.00 65.26  ? 118 GLU W HG3  1 
ATOM 47495 N N    . ASN V 1 119 ? 155.408 178.228 101.936 1.00 57.78  ? 119 ASN W N    1 
ATOM 47496 C CA   . ASN V 1 119 ? 154.293 179.162 102.029 1.00 59.54  ? 119 ASN W CA   1 
ATOM 47497 C C    . ASN V 1 119 ? 154.083 179.681 103.446 1.00 61.07  ? 119 ASN W C    1 
ATOM 47498 O O    . ASN V 1 119 ? 153.108 180.397 103.697 1.00 62.48  ? 119 ASN W O    1 
ATOM 47499 C CB   . ASN V 1 119 ? 153.011 178.499 101.522 1.00 62.67  ? 119 ASN W CB   1 
ATOM 47500 C CG   . ASN V 1 119 ? 153.120 178.047 100.080 1.00 64.86  ? 119 ASN W CG   1 
ATOM 47501 O OD1  . ASN V 1 119 ? 152.785 176.911 99.749  1.00 66.95  ? 119 ASN W OD1  1 
ATOM 47502 N ND2  . ASN V 1 119 ? 153.591 178.936 99.214  1.00 63.43  ? 119 ASN W ND2  1 
ATOM 47503 H H    . ASN V 1 119 ? 155.263 177.485 102.343 1.00 61.83  ? 119 ASN W H    1 
ATOM 47504 H HA   . ASN V 1 119 ? 154.474 179.928 101.464 1.00 61.42  ? 119 ASN W HA   1 
ATOM 47505 H HB2  . ASN V 1 119 ? 152.822 177.720 102.067 1.00 61.50  ? 119 ASN W HB2  1 
ATOM 47506 H HB3  . ASN V 1 119 ? 152.281 179.135 101.583 1.00 61.50  ? 119 ASN W HB3  1 
ATOM 47507 H HD21 . ASN V 1 119 ? 153.817 179.720 99.483  1.00 61.18  ? 119 ASN W HD21 1 
ATOM 47508 H HD22 . ASN V 1 119 ? 153.676 178.724 98.386  1.00 61.82  ? 119 ASN W HD22 1 
ATOM 47509 N N    . ALA V 1 120 ? 154.969 179.337 104.375 1.00 52.65  ? 120 ALA W N    1 
ATOM 47510 C CA   . ALA V 1 120 ? 154.850 179.806 105.745 1.00 52.06  ? 120 ALA W CA   1 
ATOM 47511 C C    . ALA V 1 120 ? 155.166 181.294 105.854 1.00 50.43  ? 120 ALA W C    1 
ATOM 47512 O O    . ALA V 1 120 ? 155.905 181.862 105.046 1.00 56.00  ? 120 ALA W O    1 
ATOM 47513 C CB   . ALA V 1 120 ? 155.779 179.012 106.660 1.00 50.79  ? 120 ALA W CB   1 
ATOM 47514 H H    . ALA V 1 120 ? 155.651 178.833 104.237 1.00 54.32  ? 120 ALA W H    1 
ATOM 47515 H HA   . ALA V 1 120 ? 153.940 179.669 106.044 1.00 53.78  ? 120 ALA W HA   1 
ATOM 47516 H HB1  . ALA V 1 120 ? 155.647 179.305 107.574 1.00 53.18  ? 120 ALA W HB1  1 
ATOM 47517 H HB2  . ALA V 1 120 ? 156.696 179.166 106.388 1.00 54.05  ? 120 ALA W HB2  1 
ATOM 47518 H HB3  . ALA V 1 120 ? 155.564 178.069 106.582 1.00 52.77  ? 120 ALA W HB3  1 
ATOM 47519 N N    . SER V 1 121 ? 154.587 181.924 106.875 1.00 47.79  ? 121 SER W N    1 
ATOM 47520 C CA   . SER V 1 121 ? 154.796 183.335 107.157 1.00 46.62  ? 121 SER W CA   1 
ATOM 47521 C C    . SER V 1 121 ? 154.875 183.520 108.665 1.00 41.90  ? 121 SER W C    1 
ATOM 47522 O O    . SER V 1 121 ? 154.347 182.715 109.435 1.00 46.42  ? 121 SER W O    1 
ATOM 47523 C CB   . SER V 1 121 ? 153.675 184.201 106.573 1.00 51.22  ? 121 SER W CB   1 
ATOM 47524 O OG   . SER V 1 121 ? 152.431 183.896 107.178 1.00 55.23  ? 121 SER W OG   1 
ATOM 47525 H H    . SER V 1 121 ? 154.054 181.542 107.430 1.00 49.82  ? 121 SER W H    1 
ATOM 47526 H HA   . SER V 1 121 ? 155.637 183.622 106.771 1.00 49.23  ? 121 SER W HA   1 
ATOM 47527 H HB2  . SER V 1 121 ? 153.882 185.135 106.732 1.00 49.52  ? 121 SER W HB2  1 
ATOM 47528 H HB3  . SER V 1 121 ? 153.612 184.033 105.621 1.00 49.67  ? 121 SER W HB3  1 
ATOM 47529 H HG   . SER V 1 121 ? 151.822 184.357 106.831 1.00 49.97  ? 121 SER W HG   1 
ATOM 47530 N N    . ALA V 1 122 ? 155.543 184.594 109.083 1.00 45.47  ? 122 ALA W N    1 
ATOM 47531 C CA   . ALA V 1 122 ? 155.703 184.887 110.499 1.00 40.39  ? 122 ALA W CA   1 
ATOM 47532 C C    . ALA V 1 122 ? 155.625 186.386 110.749 1.00 39.41  ? 122 ALA W C    1 
ATOM 47533 O O    . ALA V 1 122 ? 155.975 187.197 109.889 1.00 50.26  ? 122 ALA W O    1 
ATOM 47534 C CB   . ALA V 1 122 ? 157.033 184.346 111.030 1.00 40.00  ? 122 ALA W CB   1 
ATOM 47535 H H    . ALA V 1 122 ? 155.913 185.168 108.563 1.00 44.63  ? 122 ALA W H    1 
ATOM 47536 H HA   . ALA V 1 122 ? 154.988 184.461 110.989 1.00 44.68  ? 122 ALA W HA   1 
ATOM 47537 H HB1  . ALA V 1 122 ? 157.061 183.389 110.886 1.00 44.38  ? 122 ALA W HB1  1 
ATOM 47538 H HB2  . ALA V 1 122 ? 157.758 184.775 110.554 1.00 44.00  ? 122 ALA W HB2  1 
ATOM 47539 H HB3  . ALA V 1 122 ? 157.095 184.540 111.978 1.00 44.45  ? 122 ALA W HB3  1 
ATOM 47540 N N    . LYS V 1 123 ? 155.155 186.737 111.946 1.00 45.46  ? 123 LYS W N    1 
ATOM 47541 C CA   . LYS V 1 123 ? 155.048 188.118 112.389 1.00 37.70  ? 123 LYS W CA   1 
ATOM 47542 C C    . LYS V 1 123 ? 155.636 188.232 113.788 1.00 39.78  ? 123 LYS W C    1 
ATOM 47543 O O    . LYS V 1 123 ? 155.538 187.306 114.596 1.00 52.24  ? 123 LYS W O    1 
ATOM 47544 C CB   . LYS V 1 123 ? 153.596 188.601 112.386 1.00 40.49  ? 123 LYS W CB   1 
ATOM 47545 C CG   . LYS V 1 123 ? 153.037 188.839 110.999 1.00 52.86  ? 123 LYS W CG   1 
ATOM 47546 C CD   . LYS V 1 123 ? 151.605 189.333 111.054 1.00 52.58  ? 123 LYS W CD   1 
ATOM 47547 C CE   . LYS V 1 123 ? 151.075 189.632 109.662 1.00 52.29  ? 123 LYS W CE   1 
ATOM 47548 N NZ   . LYS V 1 123 ? 149.674 190.127 109.691 1.00 55.42  ? 123 LYS W NZ   1 
ATOM 47549 H H    . LYS V 1 123 ? 154.885 186.172 112.533 1.00 46.66  ? 123 LYS W H    1 
ATOM 47550 H HA   . LYS V 1 123 ? 155.559 188.688 111.797 1.00 45.68  ? 123 LYS W HA   1 
ATOM 47551 H HB2  . LYS V 1 123 ? 153.041 187.936 112.819 1.00 45.88  ? 123 LYS W HB2  1 
ATOM 47552 H HB3  . LYS V 1 123 ? 153.547 189.438 112.871 1.00 45.18  ? 123 LYS W HB3  1 
ATOM 47553 H HG2  . LYS V 1 123 ? 153.573 189.512 110.550 1.00 46.83  ? 123 LYS W HG2  1 
ATOM 47554 H HG3  . LYS V 1 123 ? 153.054 188.008 110.501 1.00 48.58  ? 123 LYS W HG3  1 
ATOM 47555 H HD2  . LYS V 1 123 ? 151.046 188.651 111.455 1.00 47.23  ? 123 LYS W HD2  1 
ATOM 47556 H HD3  . LYS V 1 123 ? 151.568 190.149 111.575 1.00 47.49  ? 123 LYS W HD3  1 
ATOM 47557 H HE2  . LYS V 1 123 ? 151.629 190.314 109.251 1.00 47.21  ? 123 LYS W HE2  1 
ATOM 47558 H HE3  . LYS V 1 123 ? 151.098 188.819 109.134 1.00 46.65  ? 123 LYS W HE3  1 
ATOM 47559 H HZ1  . LYS V 1 123 ? 149.143 189.515 110.058 1.00 47.51  ? 123 LYS W HZ1  1 
ATOM 47560 H HZ2  . LYS V 1 123 ? 149.395 190.294 108.863 1.00 47.05  ? 123 LYS W HZ2  1 
ATOM 47561 H HZ3  . LYS V 1 123 ? 149.626 190.876 110.168 1.00 47.65  ? 123 LYS W HZ3  1 
ATOM 47562 N N    . PHE V 1 124 ? 156.250 189.381 114.065 1.00 34.77  ? 124 PHE W N    1 
ATOM 47563 C CA   . PHE V 1 124 ? 156.872 189.665 115.360 1.00 36.78  ? 124 PHE W CA   1 
ATOM 47564 C C    . PHE V 1 124 ? 156.377 190.995 115.920 1.00 40.30  ? 124 PHE W C    1 
ATOM 47565 O O    . PHE V 1 124 ? 156.879 192.059 115.545 1.00 51.62  ? 124 PHE W O    1 
ATOM 47566 C CB   . PHE V 1 124 ? 158.390 189.661 115.240 1.00 38.22  ? 124 PHE W CB   1 
ATOM 47567 C CG   . PHE V 1 124 ? 159.092 189.595 116.558 1.00 39.57  ? 124 PHE W CG   1 
ATOM 47568 C CD1  . PHE V 1 124 ? 158.911 188.518 117.403 1.00 35.91  ? 124 PHE W CD1  1 
ATOM 47569 C CD2  . PHE V 1 124 ? 159.960 190.597 116.939 1.00 42.78  ? 124 PHE W CD2  1 
ATOM 47570 C CE1  . PHE V 1 124 ? 159.562 188.455 118.612 1.00 33.79  ? 124 PHE W CE1  1 
ATOM 47571 C CE2  . PHE V 1 124 ? 160.604 190.544 118.148 1.00 43.20  ? 124 PHE W CE2  1 
ATOM 47572 C CZ   . PHE V 1 124 ? 160.404 189.473 118.990 1.00 34.14  ? 124 PHE W CZ   1 
ATOM 47573 H H    . PHE V 1 124 ? 156.324 190.029 113.506 1.00 42.48  ? 124 PHE W H    1 
ATOM 47574 H HA   . PHE V 1 124 ? 156.621 188.971 115.984 1.00 42.40  ? 124 PHE W HA   1 
ATOM 47575 H HB2  . PHE V 1 124 ? 158.660 188.890 114.720 1.00 42.93  ? 124 PHE W HB2  1 
ATOM 47576 H HB3  . PHE V 1 124 ? 158.670 190.474 114.796 1.00 42.24  ? 124 PHE W HB3  1 
ATOM 47577 H HD1  . PHE V 1 124 ? 158.332 187.835 117.157 1.00 42.05  ? 124 PHE W HD1  1 
ATOM 47578 H HD2  . PHE V 1 124 ? 160.090 191.329 116.381 1.00 43.29  ? 124 PHE W HD2  1 
ATOM 47579 H HE1  . PHE V 1 124 ? 159.408 187.742 119.187 1.00 41.07  ? 124 PHE W HE1  1 
ATOM 47580 H HE2  . PHE V 1 124 ? 161.180 191.229 118.395 1.00 43.71  ? 124 PHE W HE2  1 
ATOM 47581 H HZ   . PHE V 1 124 ? 160.849 189.431 119.804 1.00 40.75  ? 124 PHE W HZ   1 
ATOM 47582 N N    . GLU V 1 125 ? 155.393 190.937 116.817 1.00 44.39  ? 125 GLU W N    1 
ATOM 47583 C CA   . GLU V 1 125 ? 154.815 192.129 117.426 1.00 48.61  ? 125 GLU W CA   1 
ATOM 47584 C C    . GLU V 1 125 ? 154.761 191.956 118.937 1.00 53.29  ? 125 GLU W C    1 
ATOM 47585 O O    . GLU V 1 125 ? 154.311 190.919 119.435 1.00 50.29  ? 125 GLU W O    1 
ATOM 47586 C CB   . GLU V 1 125 ? 153.412 192.408 116.880 1.00 50.03  ? 125 GLU W CB   1 
ATOM 47587 C CG   . GLU V 1 125 ? 153.386 192.769 115.396 1.00 60.00  ? 125 GLU W CG   1 
ATOM 47588 C CD   . GLU V 1 125 ? 152.857 191.656 114.504 1.00 67.55  ? 125 GLU W CD   1 
ATOM 47589 O OE1  . GLU V 1 125 ? 152.304 190.664 115.025 1.00 67.65  ? 125 GLU W OE1  1 
ATOM 47590 O OE2  . GLU V 1 125 ? 152.990 191.782 113.269 1.00 64.22  ? 125 GLU W OE2  1 
ATOM 47591 H H    . GLU V 1 125 ? 155.042 190.204 117.094 1.00 51.48  ? 125 GLU W H    1 
ATOM 47592 H HA   . GLU V 1 125 ? 155.374 192.895 117.232 1.00 51.64  ? 125 GLU W HA   1 
ATOM 47593 H HB2  . GLU V 1 125 ? 152.862 191.625 117.026 1.00 52.28  ? 125 GLU W HB2  1 
ATOM 47594 H HB3  . GLU V 1 125 ? 153.041 193.159 117.367 1.00 50.69  ? 125 GLU W HB3  1 
ATOM 47595 H HG2  . GLU V 1 125 ? 152.820 193.546 115.273 1.00 52.34  ? 125 GLU W HG2  1 
ATOM 47596 H HG3  . GLU V 1 125 ? 154.290 192.971 115.110 1.00 52.59  ? 125 GLU W HG3  1 
ATOM 47597 N N    . ASN V 1 126 ? 155.222 192.979 119.658 1.00 42.82  ? 126 ASN W N    1 
ATOM 47598 C CA   . ASN V 1 126 ? 155.212 193.012 121.121 1.00 29.70  ? 126 ASN W CA   1 
ATOM 47599 C C    . ASN V 1 126 ? 155.945 191.819 121.728 1.00 34.10  ? 126 ASN W C    1 
ATOM 47600 O O    . ASN V 1 126 ? 155.558 191.311 122.783 1.00 47.20  ? 126 ASN W O    1 
ATOM 47601 C CB   . ASN V 1 126 ? 153.783 193.078 121.665 1.00 45.68  ? 126 ASN W CB   1 
ATOM 47602 C CG   . ASN V 1 126 ? 152.917 194.063 120.912 1.00 47.94  ? 126 ASN W CG   1 
ATOM 47603 O OD1  . ASN V 1 126 ? 151.909 193.690 120.312 1.00 53.66  ? 126 ASN W OD1  1 
ATOM 47604 N ND2  . ASN V 1 126 ? 153.312 195.327 120.927 1.00 36.99  ? 126 ASN W ND2  1 
ATOM 47605 H H    . ASN V 1 126 ? 155.558 193.690 119.310 1.00 43.14  ? 126 ASN W H    1 
ATOM 47606 H HA   . ASN V 1 126 ? 155.671 193.813 121.413 1.00 41.88  ? 126 ASN W HA   1 
ATOM 47607 H HB2  . ASN V 1 126 ? 153.379 192.202 121.588 1.00 45.03  ? 126 ASN W HB2  1 
ATOM 47608 H HB3  . ASN V 1 126 ? 153.813 193.351 122.594 1.00 43.17  ? 126 ASN W HB3  1 
ATOM 47609 H HD21 . ASN V 1 126 ? 154.038 195.543 121.336 1.00 41.82  ? 126 ASN W HD21 1 
ATOM 47610 H HD22 . ASN V 1 126 ? 152.888 195.917 120.470 1.00 43.13  ? 126 ASN W HD22 1 
ATOM 47611 N N    . GLY V 1 127 ? 157.005 191.364 121.068 1.00 31.59  ? 127 GLY W N    1 
ATOM 47612 C CA   . GLY V 1 127 ? 157.682 190.154 121.485 1.00 22.56  ? 127 GLY W CA   1 
ATOM 47613 C C    . GLY V 1 127 ? 156.913 188.872 121.281 1.00 27.96  ? 127 GLY W C    1 
ATOM 47614 O O    . GLY V 1 127 ? 157.221 187.874 121.937 1.00 44.59  ? 127 GLY W O    1 
ATOM 47615 H H    . GLY V 1 127 ? 157.350 191.740 120.377 1.00 38.34  ? 127 GLY W H    1 
ATOM 47616 H HA2  . GLY V 1 127 ? 158.518 190.081 121.001 1.00 39.11  ? 127 GLY W HA2  1 
ATOM 47617 H HA3  . GLY V 1 127 ? 157.889 190.223 122.428 1.00 34.40  ? 127 GLY W HA3  1 
ATOM 47618 N N    . VAL V 1 128 ? 155.917 188.863 120.400 1.00 37.69  ? 128 VAL W N    1 
ATOM 47619 C CA   . VAL V 1 128 ? 155.119 187.673 120.129 1.00 41.42  ? 128 VAL W CA   1 
ATOM 47620 C C    . VAL V 1 128 ? 155.373 187.241 118.694 1.00 34.70  ? 128 VAL W C    1 
ATOM 47621 O O    . VAL V 1 128 ? 155.036 187.963 117.747 1.00 41.56  ? 128 VAL W O    1 
ATOM 47622 C CB   . VAL V 1 128 ? 153.624 187.925 120.376 1.00 44.48  ? 128 VAL W CB   1 
ATOM 47623 C CG1  . VAL V 1 128 ? 152.841 186.634 120.229 1.00 43.97  ? 128 VAL W CG1  1 
ATOM 47624 C CG2  . VAL V 1 128 ? 153.415 188.514 121.754 1.00 37.49  ? 128 VAL W CG2  1 
ATOM 47625 H H    . VAL V 1 128 ? 155.682 189.546 119.936 1.00 41.38  ? 128 VAL W H    1 
ATOM 47626 H HA   . VAL V 1 128 ? 155.399 186.954 120.711 1.00 41.74  ? 128 VAL W HA   1 
ATOM 47627 H HB   . VAL V 1 128 ? 153.295 188.558 119.721 1.00 43.58  ? 128 VAL W HB   1 
ATOM 47628 H HG11 . VAL V 1 128 ? 152.946 186.296 119.328 1.00 40.85  ? 128 VAL W HG11 1 
ATOM 47629 H HG12 . VAL V 1 128 ? 153.180 185.989 120.869 1.00 41.03  ? 128 VAL W HG12 1 
ATOM 47630 H HG13 . VAL V 1 128 ? 151.905 186.816 120.405 1.00 42.98  ? 128 VAL W HG13 1 
ATOM 47631 H HG21 . VAL V 1 128 ? 152.463 188.584 121.923 1.00 41.75  ? 128 VAL W HG21 1 
ATOM 47632 H HG22 . VAL V 1 128 ? 153.823 189.392 121.791 1.00 41.73  ? 128 VAL W HG22 1 
ATOM 47633 H HG23 . VAL V 1 128 ? 153.823 187.927 122.408 1.00 38.91  ? 128 VAL W HG23 1 
ATOM 47634 N N    . LEU V 1 129 ? 155.970 186.065 118.536 1.00 37.00  ? 129 LEU W N    1 
ATOM 47635 C CA   . LEU V 1 129 ? 156.197 185.463 117.230 1.00 28.69  ? 129 LEU W CA   1 
ATOM 47636 C C    . LEU V 1 129 ? 154.996 184.604 116.856 1.00 29.70  ? 129 LEU W C    1 
ATOM 47637 O O    . LEU V 1 129 ? 154.708 183.609 117.529 1.00 41.28  ? 129 LEU W O    1 
ATOM 47638 C CB   . LEU V 1 129 ? 157.479 184.636 117.234 1.00 38.17  ? 129 LEU W CB   1 
ATOM 47639 C CG   . LEU V 1 129 ? 157.957 184.128 115.875 1.00 42.13  ? 129 LEU W CG   1 
ATOM 47640 C CD1  . LEU V 1 129 ? 158.481 185.263 115.023 1.00 36.95  ? 129 LEU W CD1  1 
ATOM 47641 C CD2  . LEU V 1 129 ? 159.021 183.071 116.065 1.00 34.05  ? 129 LEU W CD2  1 
ATOM 47642 H H    . LEU V 1 129 ? 156.260 185.588 119.187 1.00 39.76  ? 129 LEU W H    1 
ATOM 47643 H HA   . LEU V 1 129 ? 156.287 186.163 116.569 1.00 40.58  ? 129 LEU W HA   1 
ATOM 47644 H HB2  . LEU V 1 129 ? 158.188 185.177 117.609 1.00 40.49  ? 129 LEU W HB2  1 
ATOM 47645 H HB3  . LEU V 1 129 ? 157.332 183.862 117.793 1.00 40.27  ? 129 LEU W HB3  1 
ATOM 47646 H HG   . LEU V 1 129 ? 157.213 183.722 115.407 1.00 41.50  ? 129 LEU W HG   1 
ATOM 47647 H HD11 . LEU V 1 129 ? 158.747 184.909 114.161 1.00 39.40  ? 129 LEU W HD11 1 
ATOM 47648 H HD12 . LEU V 1 129 ? 159.244 185.660 115.468 1.00 40.14  ? 129 LEU W HD12 1 
ATOM 47649 H HD13 . LEU V 1 129 ? 157.783 185.923 114.911 1.00 40.73  ? 129 LEU W HD13 1 
ATOM 47650 H HD21 . LEU V 1 129 ? 159.284 182.733 115.197 1.00 40.97  ? 129 LEU W HD21 1 
ATOM 47651 H HD22 . LEU V 1 129 ? 159.781 183.471 116.511 1.00 40.04  ? 129 LEU W HD22 1 
ATOM 47652 H HD23 . LEU V 1 129 ? 158.657 182.356 116.608 1.00 39.76  ? 129 LEU W HD23 1 
ATOM 47653 N N    . SER V 1 130 ? 154.299 184.987 115.791 1.00 28.70  ? 130 SER W N    1 
ATOM 47654 C CA   . SER V 1 130 ? 153.162 184.235 115.270 1.00 40.22  ? 130 SER W CA   1 
ATOM 47655 C C    . SER V 1 130 ? 153.547 183.702 113.897 1.00 31.16  ? 130 SER W C    1 
ATOM 47656 O O    . SER V 1 130 ? 153.734 184.478 112.954 1.00 40.31  ? 130 SER W O    1 
ATOM 47657 C CB   . SER V 1 130 ? 151.915 185.112 115.197 1.00 45.62  ? 130 SER W CB   1 
ATOM 47658 O OG   . SER V 1 130 ? 151.592 185.643 116.470 1.00 47.33  ? 130 SER W OG   1 
ATOM 47659 H H    . SER V 1 130 ? 154.472 185.696 115.340 1.00 40.59  ? 130 SER W H    1 
ATOM 47660 H HA   . SER V 1 130 ? 152.974 183.482 115.850 1.00 42.71  ? 130 SER W HA   1 
ATOM 47661 H HB2  . SER V 1 130 ? 152.080 185.845 114.585 1.00 41.20  ? 130 SER W HB2  1 
ATOM 47662 H HB3  . SER V 1 130 ? 151.171 184.578 114.882 1.00 41.77  ? 130 SER W HB3  1 
ATOM 47663 H HG   . SER V 1 130 ? 152.156 186.225 116.688 1.00 41.61  ? 130 SER W HG   1 
ATOM 47664 N N    . VAL V 1 131 ? 153.656 182.380 113.789 1.00 32.94  ? 131 VAL W N    1 
ATOM 47665 C CA   . VAL V 1 131 ? 154.055 181.699 112.563 1.00 36.26  ? 131 VAL W CA   1 
ATOM 47666 C C    . VAL V 1 131 ? 152.853 180.960 111.993 1.00 38.71  ? 131 VAL W C    1 
ATOM 47667 O O    . VAL V 1 131 ? 152.181 180.210 112.709 1.00 48.75  ? 131 VAL W O    1 
ATOM 47668 C CB   . VAL V 1 131 ? 155.217 180.723 112.813 1.00 40.96  ? 131 VAL W CB   1 
ATOM 47669 C CG1  . VAL V 1 131 ? 155.861 180.319 111.502 1.00 33.20  ? 131 VAL W CG1  1 
ATOM 47670 C CG2  . VAL V 1 131 ? 156.244 181.339 113.745 1.00 40.84  ? 131 VAL W CG2  1 
ATOM 47671 H H    . VAL V 1 131 ? 153.500 181.841 114.439 1.00 41.61  ? 131 VAL W H    1 
ATOM 47672 H HA   . VAL V 1 131 ? 154.345 182.353 111.910 1.00 41.95  ? 131 VAL W HA   1 
ATOM 47673 H HB   . VAL V 1 131 ? 154.873 179.922 113.236 1.00 41.82  ? 131 VAL W HB   1 
ATOM 47674 H HG11 . VAL V 1 131 ? 156.583 179.700 111.685 1.00 41.22  ? 131 VAL W HG11 1 
ATOM 47675 H HG12 . VAL V 1 131 ? 156.208 181.112 111.065 1.00 41.19  ? 131 VAL W HG12 1 
ATOM 47676 H HG13 . VAL V 1 131 ? 155.196 179.894 110.940 1.00 43.10  ? 131 VAL W HG13 1 
ATOM 47677 H HG21 . VAL V 1 131 ? 155.849 181.473 114.618 1.00 41.45  ? 131 VAL W HG21 1 
ATOM 47678 H HG22 . VAL V 1 131 ? 156.998 180.733 113.816 1.00 42.96  ? 131 VAL W HG22 1 
ATOM 47679 H HG23 . VAL V 1 131 ? 156.537 182.184 113.373 1.00 42.34  ? 131 VAL W HG23 1 
ATOM 47680 N N    . ILE V 1 132 ? 152.590 181.169 110.705 1.00 48.07  ? 132 ILE W N    1 
ATOM 47681 C CA   . ILE V 1 132 ? 151.518 180.489 109.989 1.00 52.19  ? 132 ILE W CA   1 
ATOM 47682 C C    . ILE V 1 132 ? 152.160 179.429 109.108 1.00 44.48  ? 132 ILE W C    1 
ATOM 47683 O O    . ILE V 1 132 ? 152.968 179.749 108.228 1.00 53.02  ? 132 ILE W O    1 
ATOM 47684 C CB   . ILE V 1 132 ? 150.686 181.468 109.145 1.00 51.48  ? 132 ILE W CB   1 
ATOM 47685 C CG1  . ILE V 1 132 ? 150.074 182.562 110.024 1.00 44.83  ? 132 ILE W CG1  1 
ATOM 47686 C CG2  . ILE V 1 132 ? 149.604 180.720 108.375 1.00 46.04  ? 132 ILE W CG2  1 
ATOM 47687 C CD1  . ILE V 1 132 ? 148.953 182.092 110.910 1.00 52.18  ? 132 ILE W CD1  1 
ATOM 47688 H H    . ILE V 1 132 ? 153.034 181.717 110.215 1.00 47.65  ? 132 ILE W H    1 
ATOM 47689 H HA   . ILE V 1 132 ? 150.929 180.049 110.620 1.00 48.66  ? 132 ILE W HA   1 
ATOM 47690 H HB   . ILE V 1 132 ? 151.275 181.890 108.503 1.00 48.81  ? 132 ILE W HB   1 
ATOM 47691 H HG12 . ILE V 1 132 ? 150.764 182.932 110.593 1.00 47.96  ? 132 ILE W HG12 1 
ATOM 47692 H HG13 . ILE V 1 132 ? 149.720 183.256 109.448 1.00 47.90  ? 132 ILE W HG13 1 
ATOM 47693 H HG21 . ILE V 1 132 ? 150.022 180.164 107.701 1.00 48.26  ? 132 ILE W HG21 1 
ATOM 47694 H HG22 . ILE V 1 132 ? 149.097 180.169 108.991 1.00 47.23  ? 132 ILE W HG22 1 
ATOM 47695 H HG23 . ILE V 1 132 ? 149.024 181.366 107.944 1.00 48.65  ? 132 ILE W HG23 1 
ATOM 47696 H HD11 . ILE V 1 132 ? 148.699 182.821 111.493 1.00 49.51  ? 132 ILE W HD11 1 
ATOM 47697 H HD12 . ILE V 1 132 ? 148.196 181.835 110.360 1.00 49.26  ? 132 ILE W HD12 1 
ATOM 47698 H HD13 . ILE V 1 132 ? 149.257 181.337 111.435 1.00 48.43  ? 132 ILE W HD13 1 
ATOM 47699 N N    . LEU V 1 133 ? 151.804 178.169 109.344 1.00 47.14  ? 133 LEU W N    1 
ATOM 47700 C CA   . LEU V 1 133 ? 152.345 177.041 108.585 1.00 44.10  ? 133 LEU W CA   1 
ATOM 47701 C C    . LEU V 1 133 ? 151.231 176.295 107.863 1.00 48.90  ? 133 LEU W C    1 
ATOM 47702 O O    . LEU V 1 133 ? 150.509 175.498 108.489 1.00 57.09  ? 133 LEU W O    1 
ATOM 47703 C CB   . LEU V 1 133 ? 153.098 176.096 109.515 1.00 42.90  ? 133 LEU W CB   1 
ATOM 47704 C CG   . LEU V 1 133 ? 154.263 176.737 110.266 1.00 43.53  ? 133 LEU W CG   1 
ATOM 47705 C CD1  . LEU V 1 133 ? 154.388 176.150 111.653 1.00 46.45  ? 133 LEU W CD1  1 
ATOM 47706 C CD2  . LEU V 1 133 ? 155.550 176.554 109.493 1.00 49.01  ? 133 LEU W CD2  1 
ATOM 47707 H H    . LEU V 1 133 ? 151.241 177.936 109.950 1.00 48.93  ? 133 LEU W H    1 
ATOM 47708 H HA   . LEU V 1 133 ? 152.978 177.366 107.930 1.00 48.75  ? 133 LEU W HA   1 
ATOM 47709 H HB2  . LEU V 1 133 ? 152.477 175.748 110.173 1.00 49.10  ? 133 LEU W HB2  1 
ATOM 47710 H HB3  . LEU V 1 133 ? 153.458 175.370 108.987 1.00 48.71  ? 133 LEU W HB3  1 
ATOM 47711 H HG   . LEU V 1 133 ? 154.102 177.687 110.356 1.00 47.78  ? 133 LEU W HG   1 
ATOM 47712 H HD11 . LEU V 1 133 ? 153.559 176.296 112.133 1.00 48.31  ? 133 LEU W HD11 1 
ATOM 47713 H HD12 . LEU V 1 133 ? 154.563 175.202 111.573 1.00 49.21  ? 133 LEU W HD12 1 
ATOM 47714 H HD13 . LEU V 1 133 ? 155.119 176.587 112.115 1.00 48.29  ? 133 LEU W HD13 1 
ATOM 47715 H HD21 . LEU V 1 133 ? 155.403 176.821 108.573 1.00 48.87  ? 133 LEU W HD21 1 
ATOM 47716 H HD22 . LEU V 1 133 ? 156.239 177.106 109.894 1.00 49.77  ? 133 LEU W HD22 1 
ATOM 47717 H HD23 . LEU V 1 133 ? 155.808 175.621 109.532 1.00 49.68  ? 133 LEU W HD23 1 
ATOM 47718 N N    . PRO V 1 134 ? 151.042 176.513 106.563 1.00 52.46  ? 134 PRO W N    1 
ATOM 47719 C CA   . PRO V 1 134 ? 150.009 175.765 105.837 1.00 47.75  ? 134 PRO W CA   1 
ATOM 47720 C C    . PRO V 1 134 ? 150.284 174.270 105.859 1.00 47.31  ? 134 PRO W C    1 
ATOM 47721 O O    . PRO V 1 134 ? 151.421 173.825 105.686 1.00 55.73  ? 134 PRO W O    1 
ATOM 47722 C CB   . PRO V 1 134 ? 150.097 176.332 104.417 1.00 51.16  ? 134 PRO W CB   1 
ATOM 47723 C CG   . PRO V 1 134 ? 150.670 177.685 104.589 1.00 53.50  ? 134 PRO W CG   1 
ATOM 47724 C CD   . PRO V 1 134 ? 151.641 177.563 105.722 1.00 53.42  ? 134 PRO W CD   1 
ATOM 47725 H HA   . PRO V 1 134 ? 149.132 175.943 106.208 1.00 52.14  ? 134 PRO W HA   1 
ATOM 47726 H HB2  . PRO V 1 134 ? 150.682 175.777 103.880 1.00 52.31  ? 134 PRO W HB2  1 
ATOM 47727 H HB3  . PRO V 1 134 ? 149.211 176.379 104.028 1.00 52.72  ? 134 PRO W HB3  1 
ATOM 47728 H HG2  . PRO V 1 134 ? 151.126 177.950 103.776 1.00 52.94  ? 134 PRO W HG2  1 
ATOM 47729 H HG3  . PRO V 1 134 ? 149.965 178.312 104.810 1.00 52.58  ? 134 PRO W HG3  1 
ATOM 47730 H HD2  . PRO V 1 134 ? 152.507 177.280 105.396 1.00 52.53  ? 134 PRO W HD2  1 
ATOM 47731 H HD3  . PRO V 1 134 ? 151.697 178.397 106.212 1.00 52.71  ? 134 PRO W HD3  1 
ATOM 47732 N N    . LYS V 1 135 ? 149.227 173.491 106.069 1.00 56.17  ? 135 LYS W N    1 
ATOM 47733 C CA   . LYS V 1 135 ? 149.357 172.044 106.080 1.00 55.02  ? 135 LYS W CA   1 
ATOM 47734 C C    . LYS V 1 135 ? 149.535 171.505 104.666 1.00 53.44  ? 135 LYS W C    1 
ATOM 47735 O O    . LYS V 1 135 ? 148.985 172.036 103.697 1.00 52.55  ? 135 LYS W O    1 
ATOM 47736 C CB   . LYS V 1 135 ? 148.134 171.393 106.721 1.00 55.13  ? 135 LYS W CB   1 
ATOM 47737 C CG   . LYS V 1 135 ? 148.108 171.453 108.231 1.00 56.48  ? 135 LYS W CG   1 
ATOM 47738 C CD   . LYS V 1 135 ? 146.840 170.826 108.773 1.00 53.18  ? 135 LYS W CD   1 
ATOM 47739 C CE   . LYS V 1 135 ? 146.871 170.722 110.283 1.00 56.78  ? 135 LYS W CE   1 
ATOM 47740 N NZ   . LYS V 1 135 ? 145.623 170.126 110.822 1.00 57.86  ? 135 LYS W NZ   1 
ATOM 47741 H H    . LYS V 1 135 ? 148.428 173.777 106.207 1.00 54.99  ? 135 LYS W H    1 
ATOM 47742 H HA   . LYS V 1 135 ? 150.139 171.796 106.597 1.00 54.55  ? 135 LYS W HA   1 
ATOM 47743 H HB2  . LYS V 1 135 ? 147.339 171.843 106.396 1.00 54.67  ? 135 LYS W HB2  1 
ATOM 47744 H HB3  . LYS V 1 135 ? 148.109 170.459 106.465 1.00 54.89  ? 135 LYS W HB3  1 
ATOM 47745 H HG2  . LYS V 1 135 ? 148.867 170.964 108.585 1.00 54.90  ? 135 LYS W HG2  1 
ATOM 47746 H HG3  . LYS V 1 135 ? 148.139 172.379 108.516 1.00 55.26  ? 135 LYS W HG3  1 
ATOM 47747 H HD2  . LYS V 1 135 ? 146.080 171.372 108.522 1.00 55.16  ? 135 LYS W HD2  1 
ATOM 47748 H HD3  . LYS V 1 135 ? 146.746 169.933 108.409 1.00 54.09  ? 135 LYS W HD3  1 
ATOM 47749 H HE2  . LYS V 1 135 ? 147.613 170.158 110.546 1.00 55.05  ? 135 LYS W HE2  1 
ATOM 47750 H HE3  . LYS V 1 135 ? 146.972 171.608 110.661 1.00 55.10  ? 135 LYS W HE3  1 
ATOM 47751 H HZ1  . LYS V 1 135 ? 144.979 170.739 110.846 1.00 55.22  ? 135 LYS W HZ1  1 
ATOM 47752 H HZ2  . LYS V 1 135 ? 145.362 169.452 110.304 1.00 54.91  ? 135 LYS W HZ2  1 
ATOM 47753 H HZ3  . LYS V 1 135 ? 145.764 169.821 111.646 1.00 55.21  ? 135 LYS W HZ3  1 
ATOM 47754 N N    . ALA V 1 136 ? 150.316 170.435 104.556 1.00 56.96  ? 136 ALA W N    1 
ATOM 47755 C CA   . ALA V 1 136 ? 150.482 169.760 103.280 1.00 50.93  ? 136 ALA W CA   1 
ATOM 47756 C C    . ALA V 1 136 ? 149.220 168.985 102.920 1.00 53.61  ? 136 ALA W C    1 
ATOM 47757 O O    . ALA V 1 136 ? 148.460 168.548 103.789 1.00 54.50  ? 136 ALA W O    1 
ATOM 47758 C CB   . ALA V 1 136 ? 151.680 168.814 103.330 1.00 50.29  ? 136 ALA W CB   1 
ATOM 47759 H H    . ALA V 1 136 ? 150.759 170.085 105.203 1.00 54.54  ? 136 ALA W H    1 
ATOM 47760 H HA   . ALA V 1 136 ? 150.643 170.418 102.588 1.00 54.40  ? 136 ALA W HA   1 
ATOM 47761 H HB1  . ALA V 1 136 ? 151.769 168.374 102.470 1.00 54.69  ? 136 ALA W HB1  1 
ATOM 47762 H HB2  . ALA V 1 136 ? 152.479 169.329 103.523 1.00 54.45  ? 136 ALA W HB2  1 
ATOM 47763 H HB3  . ALA V 1 136 ? 151.533 168.157 104.027 1.00 53.54  ? 136 ALA W HB3  1 
ATOM 47764 N N    . GLU V 1 137 ? 148.998 168.819 101.613 1.00 59.57  ? 137 GLU W N    1 
ATOM 47765 C CA   . GLU V 1 137 ? 147.809 168.113 101.147 1.00 59.89  ? 137 GLU W CA   1 
ATOM 47766 C C    . GLU V 1 137 ? 147.725 166.706 101.722 1.00 63.73  ? 137 GLU W C    1 
ATOM 47767 O O    . GLU V 1 137 ? 146.623 166.182 101.920 1.00 65.48  ? 137 GLU W O    1 
ATOM 47768 C CB   . GLU V 1 137 ? 147.800 168.061 99.620  1.00 60.37  ? 137 GLU W CB   1 
ATOM 47769 C CG   . GLU V 1 137 ? 147.734 169.425 98.955  1.00 66.44  ? 137 GLU W CG   1 
ATOM 47770 C CD   . GLU V 1 137 ? 146.439 170.156 99.247  1.00 71.54  ? 137 GLU W CD   1 
ATOM 47771 O OE1  . GLU V 1 137 ? 145.392 169.486 99.373  1.00 68.98  ? 137 GLU W OE1  1 
ATOM 47772 O OE2  . GLU V 1 137 ? 146.467 171.400 99.353  1.00 68.18  ? 137 GLU W OE2  1 
ATOM 47773 H H    . GLU V 1 137 ? 149.516 169.101 100.989 1.00 62.05  ? 137 GLU W H    1 
ATOM 47774 H HA   . GLU V 1 137 ? 147.022 168.598 101.434 1.00 62.72  ? 137 GLU W HA   1 
ATOM 47775 H HB2  . GLU V 1 137 ? 148.610 167.623 99.319  1.00 62.35  ? 137 GLU W HB2  1 
ATOM 47776 H HB3  . GLU V 1 137 ? 147.025 167.554 99.332  1.00 62.74  ? 137 GLU W HB3  1 
ATOM 47777 H HG2  . GLU V 1 137 ? 148.467 169.971 99.281  1.00 63.15  ? 137 GLU W HG2  1 
ATOM 47778 H HG3  . GLU V 1 137 ? 147.806 169.312 97.995  1.00 63.20  ? 137 GLU W HG3  1 
ATOM 47779 N N    . SER V 1 138 ? 148.870 166.082 101.997 1.00 62.53  ? 138 SER W N    1 
ATOM 47780 C CA   . SER V 1 138 ? 148.887 164.748 102.584 1.00 56.10  ? 138 SER W CA   1 
ATOM 47781 C C    . SER V 1 138 ? 148.461 164.739 104.045 1.00 55.44  ? 138 SER W C    1 
ATOM 47782 O O    . SER V 1 138 ? 148.224 163.658 104.594 1.00 55.93  ? 138 SER W O    1 
ATOM 47783 C CB   . SER V 1 138 ? 150.286 164.145 102.459 1.00 61.20  ? 138 SER W CB   1 
ATOM 47784 O OG   . SER V 1 138 ? 151.238 164.924 103.161 1.00 66.90  ? 138 SER W OG   1 
ATOM 47785 H H    . SER V 1 138 ? 149.650 166.410 101.851 1.00 59.24  ? 138 SER W H    1 
ATOM 47786 H HA   . SER V 1 138 ? 148.273 164.183 102.093 1.00 58.63  ? 138 SER W HA   1 
ATOM 47787 H HB2  . SER V 1 138 ? 150.276 163.249 102.830 1.00 59.25  ? 138 SER W HB2  1 
ATOM 47788 H HB3  . SER V 1 138 ? 150.531 164.115 101.522 1.00 59.24  ? 138 SER W HB3  1 
ATOM 47789 H HG   . SER V 1 138 ? 152.001 164.580 103.087 1.00 59.47  ? 138 SER W HG   1 
ATOM 47790 N N    . SER V 1 139 ? 148.359 165.904 104.683 1.00 60.22  ? 139 SER W N    1 
ATOM 47791 C CA   . SER V 1 139 ? 147.974 166.004 106.083 1.00 48.40  ? 139 SER W CA   1 
ATOM 47792 C C    . SER V 1 139 ? 146.599 166.622 106.282 1.00 51.95  ? 139 SER W C    1 
ATOM 47793 O O    . SER V 1 139 ? 146.123 166.682 107.420 1.00 58.22  ? 139 SER W O    1 
ATOM 47794 C CB   . SER V 1 139 ? 149.017 166.817 106.856 1.00 54.80  ? 139 SER W CB   1 
ATOM 47795 O OG   . SER V 1 139 ? 150.251 166.127 106.926 1.00 59.33  ? 139 SER W OG   1 
ATOM 47796 H H    . SER V 1 139 ? 148.511 166.666 104.316 1.00 57.62  ? 139 SER W H    1 
ATOM 47797 H HA   . SER V 1 139 ? 147.955 165.115 106.468 1.00 54.55  ? 139 SER W HA   1 
ATOM 47798 H HB2  . SER V 1 139 ? 149.153 167.663 106.404 1.00 55.55  ? 139 SER W HB2  1 
ATOM 47799 H HB3  . SER V 1 139 ? 148.690 166.969 107.755 1.00 55.83  ? 139 SER W HB3  1 
ATOM 47800 H HG   . SER V 1 139 ? 150.468 165.853 106.162 1.00 56.10  ? 139 SER W HG   1 
ATOM 47801 N N    . ILE V 1 140 ? 145.948 167.081 105.218 1.00 48.59  ? 140 ILE W N    1 
ATOM 47802 C CA   . ILE V 1 140 ? 144.603 167.636 105.329 1.00 46.98  ? 140 ILE W CA   1 
ATOM 47803 C C    . ILE V 1 140 ? 143.623 166.475 105.429 1.00 49.82  ? 140 ILE W C    1 
ATOM 47804 O O    . ILE V 1 140 ? 143.567 165.614 104.545 1.00 55.92  ? 140 ILE W O    1 
ATOM 47805 C CB   . ILE V 1 140 ? 144.279 168.548 104.138 1.00 55.59  ? 140 ILE W CB   1 
ATOM 47806 C CG1  . ILE V 1 140 ? 145.173 169.788 104.172 1.00 57.09  ? 140 ILE W CG1  1 
ATOM 47807 C CG2  . ILE V 1 140 ? 142.815 168.969 104.157 1.00 51.92  ? 140 ILE W CG2  1 
ATOM 47808 C CD1  . ILE V 1 140 ? 145.179 170.573 102.884 1.00 56.70  ? 140 ILE W CD1  1 
ATOM 47809 H H    . ILE V 1 140 ? 146.262 167.084 104.419 1.00 54.59  ? 140 ILE W H    1 
ATOM 47810 H HA   . ILE V 1 140 ? 144.538 168.160 106.141 1.00 54.74  ? 140 ILE W HA   1 
ATOM 47811 H HB   . ILE V 1 140 ? 144.453 168.062 103.318 1.00 55.33  ? 140 ILE W HB   1 
ATOM 47812 H HG12 . ILE V 1 140 ? 144.863 170.377 104.876 1.00 54.77  ? 140 ILE W HG12 1 
ATOM 47813 H HG13 . ILE V 1 140 ? 146.084 169.512 104.353 1.00 55.07  ? 140 ILE W HG13 1 
ATOM 47814 H HG21 . ILE V 1 140 ? 142.242 168.190 104.090 1.00 54.67  ? 140 ILE W HG21 1 
ATOM 47815 H HG22 . ILE V 1 140 ? 142.651 169.552 103.400 1.00 54.24  ? 140 ILE W HG22 1 
ATOM 47816 H HG23 . ILE V 1 140 ? 142.638 169.450 104.979 1.00 54.10  ? 140 ILE W HG23 1 
ATOM 47817 H HD11 . ILE V 1 140 ? 145.854 171.266 102.942 1.00 55.30  ? 140 ILE W HD11 1 
ATOM 47818 H HD12 . ILE V 1 140 ? 145.381 169.973 102.151 1.00 55.81  ? 140 ILE W HD12 1 
ATOM 47819 H HD13 . ILE V 1 140 ? 144.305 170.971 102.753 1.00 54.94  ? 140 ILE W HD13 1 
ATOM 47820 N N    . LYS V 1 141 ? 142.848 166.455 106.507 1.00 48.88  ? 141 LYS W N    1 
ATOM 47821 C CA   . LYS V 1 141 ? 141.915 165.368 106.761 1.00 47.24  ? 141 LYS W CA   1 
ATOM 47822 C C    . LYS V 1 141 ? 140.616 165.530 105.984 1.00 52.14  ? 141 LYS W C    1 
ATOM 47823 O O    . LYS V 1 141 ? 140.122 166.643 105.786 1.00 57.34  ? 141 LYS W O    1 
ATOM 47824 C CB   . LYS V 1 141 ? 141.611 165.284 108.255 1.00 43.76  ? 141 LYS W CB   1 
ATOM 47825 C CG   . LYS V 1 141 ? 142.850 165.205 109.115 1.00 46.54  ? 141 LYS W CG   1 
ATOM 47826 C CD   . LYS V 1 141 ? 142.519 164.899 110.558 1.00 43.87  ? 141 LYS W CD   1 
ATOM 47827 C CE   . LYS V 1 141 ? 143.780 164.673 111.363 1.00 51.23  ? 141 LYS W CE   1 
ATOM 47828 N NZ   . LYS V 1 141 ? 143.493 164.326 112.775 1.00 57.59  ? 141 LYS W NZ   1 
ATOM 47829 H H    . LYS V 1 141 ? 142.847 167.063 107.114 1.00 51.79  ? 141 LYS W H    1 
ATOM 47830 H HA   . LYS V 1 141 ? 142.318 164.537 106.485 1.00 51.67  ? 141 LYS W HA   1 
ATOM 47831 H HB2  . LYS V 1 141 ? 141.116 166.075 108.517 1.00 50.24  ? 141 LYS W HB2  1 
ATOM 47832 H HB3  . LYS V 1 141 ? 141.080 164.491 108.423 1.00 51.46  ? 141 LYS W HB3  1 
ATOM 47833 H HG2  . LYS V 1 141 ? 143.423 164.499 108.782 1.00 51.57  ? 141 LYS W HG2  1 
ATOM 47834 H HG3  . LYS V 1 141 ? 143.312 166.056 109.086 1.00 50.88  ? 141 LYS W HG3  1 
ATOM 47835 H HD2  . LYS V 1 141 ? 142.039 165.647 110.944 1.00 50.70  ? 141 LYS W HD2  1 
ATOM 47836 H HD3  . LYS V 1 141 ? 141.983 164.093 110.601 1.00 50.17  ? 141 LYS W HD3  1 
ATOM 47837 H HE2  . LYS V 1 141 ? 144.281 163.946 110.966 1.00 51.23  ? 141 LYS W HE2  1 
ATOM 47838 H HE3  . LYS V 1 141 ? 144.311 165.486 111.355 1.00 51.54  ? 141 LYS W HE3  1 
ATOM 47839 H HZ1  . LYS V 1 141 ? 144.252 164.152 113.206 1.00 51.33  ? 141 LYS W HZ1  1 
ATOM 47840 H HZ2  . LYS V 1 141 ? 143.080 165.004 113.176 1.00 52.51  ? 141 LYS W HZ2  1 
ATOM 47841 H HZ3  . LYS V 1 141 ? 142.971 163.606 112.808 1.00 51.86  ? 141 LYS W HZ3  1 
ATOM 47842 N N    . LYS V 1 142 ? 140.070 164.400 105.547 1.00 55.31  ? 142 LYS W N    1 
ATOM 47843 C CA   . LYS V 1 142 ? 138.810 164.351 104.828 1.00 52.60  ? 142 LYS W CA   1 
ATOM 47844 C C    . LYS V 1 142 ? 137.688 164.104 105.831 1.00 56.01  ? 142 LYS W C    1 
ATOM 47845 O O    . LYS V 1 142 ? 137.932 163.812 107.001 1.00 60.41  ? 142 LYS W O    1 
ATOM 47846 C CB   . LYS V 1 142 ? 138.831 163.250 103.765 1.00 56.22  ? 142 LYS W CB   1 
ATOM 47847 C CG   . LYS V 1 142 ? 140.023 163.244 102.793 1.00 56.29  ? 142 LYS W CG   1 
ATOM 47848 C CD   . LYS V 1 142 ? 140.648 164.612 102.508 1.00 60.06  ? 142 LYS W CD   1 
ATOM 47849 C CE   . LYS V 1 142 ? 142.061 164.462 101.969 1.00 61.42  ? 142 LYS W CE   1 
ATOM 47850 N NZ   . LYS V 1 142 ? 142.806 165.749 101.995 1.00 63.33  ? 142 LYS W NZ   1 
ATOM 47851 H H    . LYS V 1 142 ? 140.425 163.626 105.661 1.00 56.50  ? 142 LYS W H    1 
ATOM 47852 H HA   . LYS V 1 142 ? 138.650 165.200 104.389 1.00 56.26  ? 142 LYS W HA   1 
ATOM 47853 H HB2  . LYS V 1 142 ? 138.828 162.395 104.220 1.00 56.58  ? 142 LYS W HB2  1 
ATOM 47854 H HB3  . LYS V 1 142 ? 138.027 163.333 103.230 1.00 56.78  ? 142 LYS W HB3  1 
ATOM 47855 H HG2  . LYS V 1 142 ? 140.717 162.678 103.165 1.00 56.33  ? 142 LYS W HG2  1 
ATOM 47856 H HG3  . LYS V 1 142 ? 139.727 162.878 101.944 1.00 56.78  ? 142 LYS W HG3  1 
ATOM 47857 H HD2  . LYS V 1 142 ? 140.118 165.069 101.836 1.00 57.16  ? 142 LYS W HD2  1 
ATOM 47858 H HD3  . LYS V 1 142 ? 140.706 165.151 103.306 1.00 57.07  ? 142 LYS W HD3  1 
ATOM 47859 H HE2  . LYS V 1 142 ? 142.547 163.825 102.514 1.00 57.16  ? 142 LYS W HE2  1 
ATOM 47860 H HE3  . LYS V 1 142 ? 142.021 164.154 101.050 1.00 57.16  ? 142 LYS W HE3  1 
ATOM 47861 H HZ1  . LYS V 1 142 ? 143.599 165.650 101.602 1.00 57.31  ? 142 LYS W HZ1  1 
ATOM 47862 H HZ2  . LYS V 1 142 ? 142.345 166.377 101.564 1.00 57.72  ? 142 LYS W HZ2  1 
ATOM 47863 H HZ3  . LYS V 1 142 ? 142.932 166.009 102.837 1.00 57.73  ? 142 LYS W HZ3  1 
ATOM 47864 N N    . GLY V 1 143 ? 136.446 164.217 105.370 1.00 55.74  ? 143 GLY W N    1 
ATOM 47865 C CA   . GLY V 1 143 ? 135.285 164.076 106.232 1.00 54.06  ? 143 GLY W CA   1 
ATOM 47866 C C    . GLY V 1 143 ? 134.588 162.742 106.019 1.00 53.79  ? 143 GLY W C    1 
ATOM 47867 O O    . GLY V 1 143 ? 134.242 162.382 104.892 1.00 58.96  ? 143 GLY W O    1 
ATOM 47868 H H    . GLY V 1 143 ? 136.250 164.378 104.549 1.00 55.46  ? 143 GLY W H    1 
ATOM 47869 H HA2  . GLY V 1 143 ? 135.556 164.135 107.161 1.00 54.41  ? 143 GLY W HA2  1 
ATOM 47870 H HA3  . GLY V 1 143 ? 134.654 164.787 106.049 1.00 55.78  ? 143 GLY W HA3  1 
ATOM 47871 N N    . ILE V 1 144 ? 134.395 162.023 107.121 1.00 45.69  ? 144 ILE W N    1 
ATOM 47872 C CA   . ILE V 1 144 ? 133.705 160.739 107.122 1.00 45.64  ? 144 ILE W CA   1 
ATOM 47873 C C    . ILE V 1 144 ? 132.225 161.005 107.370 1.00 48.12  ? 144 ILE W C    1 
ATOM 47874 O O    . ILE V 1 144 ? 131.829 161.350 108.485 1.00 52.29  ? 144 ILE W O    1 
ATOM 47875 C CB   . ILE V 1 144 ? 134.288 159.790 108.174 1.00 47.46  ? 144 ILE W CB   1 
ATOM 47876 C CG1  . ILE V 1 144 ? 135.795 159.624 107.954 1.00 41.20  ? 144 ILE W CG1  1 
ATOM 47877 C CG2  . ILE V 1 144 ? 133.590 158.437 108.113 1.00 41.15  ? 144 ILE W CG2  1 
ATOM 47878 C CD1  . ILE V 1 144 ? 136.500 158.800 109.006 1.00 43.09  ? 144 ILE W CD1  1 
ATOM 47879 H H    . ILE V 1 144 ? 134.663 162.267 107.900 1.00 47.82  ? 144 ILE W H    1 
ATOM 47880 H HA   . ILE V 1 144 ? 133.799 160.323 106.252 1.00 47.57  ? 144 ILE W HA   1 
ATOM 47881 H HB   . ILE V 1 144 ? 134.144 160.174 109.052 1.00 48.81  ? 144 ILE W HB   1 
ATOM 47882 H HG12 . ILE V 1 144 ? 135.936 159.190 107.098 1.00 46.67  ? 144 ILE W HG12 1 
ATOM 47883 H HG13 . ILE V 1 144 ? 136.210 160.499 107.948 1.00 48.70  ? 144 ILE W HG13 1 
ATOM 47884 H HG21 . ILE V 1 144 ? 132.636 158.560 108.230 1.00 47.57  ? 144 ILE W HG21 1 
ATOM 47885 H HG22 . ILE V 1 144 ? 133.766 158.033 107.250 1.00 47.89  ? 144 ILE W HG22 1 
ATOM 47886 H HG23 . ILE V 1 144 ? 133.929 157.869 108.819 1.00 47.37  ? 144 ILE W HG23 1 
ATOM 47887 H HD11 . ILE V 1 144 ? 137.434 158.719 108.759 1.00 47.35  ? 144 ILE W HD11 1 
ATOM 47888 H HD12 . ILE V 1 144 ? 136.098 157.922 109.055 1.00 48.37  ? 144 ILE W HD12 1 
ATOM 47889 H HD13 . ILE V 1 144 ? 136.427 159.254 109.859 1.00 47.28  ? 144 ILE W HD13 1 
ATOM 47890 N N    . ASN V 1 145 ? 131.406 160.853 106.333 1.00 64.87  ? 145 ASN W N    1 
ATOM 47891 C CA   . ASN V 1 145 ? 129.970 161.031 106.495 1.00 63.75  ? 145 ASN W CA   1 
ATOM 47892 C C    . ASN V 1 145 ? 129.414 160.018 107.489 1.00 62.49  ? 145 ASN W C    1 
ATOM 47893 O O    . ASN V 1 145 ? 129.790 158.844 107.483 1.00 65.35  ? 145 ASN W O    1 
ATOM 47894 C CB   . ASN V 1 145 ? 129.262 160.891 105.150 1.00 65.55  ? 145 ASN W CB   1 
ATOM 47895 C CG   . ASN V 1 145 ? 129.582 162.029 104.203 1.00 72.77  ? 145 ASN W CG   1 
ATOM 47896 O OD1  . ASN V 1 145 ? 129.384 163.198 104.532 1.00 69.92  ? 145 ASN W OD1  1 
ATOM 47897 N ND2  . ASN V 1 145 ? 130.077 161.692 103.019 1.00 73.25  ? 145 ASN W ND2  1 
ATOM 47898 H H    . ASN V 1 145 ? 131.654 160.647 105.536 1.00 63.25  ? 145 ASN W H    1 
ATOM 47899 H HA   . ASN V 1 145 ? 129.796 161.921 106.840 1.00 63.88  ? 145 ASN W HA   1 
ATOM 47900 H HB2  . ASN V 1 145 ? 129.541 160.062 104.731 1.00 64.18  ? 145 ASN W HB2  1 
ATOM 47901 H HB3  . ASN V 1 145 ? 128.304 160.883 105.298 1.00 63.67  ? 145 ASN W HB3  1 
ATOM 47902 H HD21 . ASN V 1 145 ? 130.198 160.864 102.823 1.00 64.93  ? 145 ASN W HD21 1 
ATOM 47903 H HD22 . ASN V 1 145 ? 130.267 162.302 102.443 1.00 65.45  ? 145 ASN W HD22 1 
ATOM 47904 N N    . ILE V 1 146 ? 128.510 160.484 108.346 1.00 64.66  ? 146 ILE W N    1 
ATOM 47905 C CA   . ILE V 1 146 ? 127.867 159.651 109.357 1.00 61.53  ? 146 ILE W CA   1 
ATOM 47906 C C    . ILE V 1 146 ? 126.459 159.318 108.888 1.00 61.41  ? 146 ILE W C    1 
ATOM 47907 O O    . ILE V 1 146 ? 125.712 160.206 108.460 1.00 64.21  ? 146 ILE W O    1 
ATOM 47908 C CB   . ILE V 1 146 ? 127.838 160.351 110.726 1.00 56.39  ? 146 ILE W CB   1 
ATOM 47909 C CG1  . ILE V 1 146 ? 129.238 160.841 111.103 1.00 56.37  ? 146 ILE W CG1  1 
ATOM 47910 C CG2  . ILE V 1 146 ? 127.308 159.407 111.793 1.00 58.16  ? 146 ILE W CG2  1 
ATOM 47911 C CD1  . ILE V 1 146 ? 129.291 161.610 112.399 1.00 56.93  ? 146 ILE W CD1  1 
ATOM 47912 H H    . ILE V 1 146 ? 128.245 161.301 108.363 1.00 61.92  ? 146 ILE W H    1 
ATOM 47913 H HA   . ILE V 1 146 ? 128.358 158.822 109.453 1.00 61.94  ? 146 ILE W HA   1 
ATOM 47914 H HB   . ILE V 1 146 ? 127.247 161.116 110.669 1.00 61.20  ? 146 ILE W HB   1 
ATOM 47915 H HG12 . ILE V 1 146 ? 129.823 160.075 111.189 1.00 60.99  ? 146 ILE W HG12 1 
ATOM 47916 H HG13 . ILE V 1 146 ? 129.566 161.429 110.406 1.00 61.11  ? 146 ILE W HG13 1 
ATOM 47917 H HG21 . ILE V 1 146 ? 127.209 159.892 112.626 1.00 60.76  ? 146 ILE W HG21 1 
ATOM 47918 H HG22 . ILE V 1 146 ? 126.449 159.057 111.516 1.00 60.98  ? 146 ILE W HG22 1 
ATOM 47919 H HG23 . ILE V 1 146 ? 127.938 158.680 111.909 1.00 61.72  ? 146 ILE W HG23 1 
ATOM 47920 H HD11 . ILE V 1 146 ? 130.173 161.999 112.499 1.00 60.99  ? 146 ILE W HD11 1 
ATOM 47921 H HD12 . ILE V 1 146 ? 128.621 162.308 112.377 1.00 61.26  ? 146 ILE W HD12 1 
ATOM 47922 H HD13 . ILE V 1 146 ? 129.112 161.004 113.132 1.00 60.91  ? 146 ILE W HD13 1 
ATOM 47923 N N    . GLU V 1 147 ? 126.099 158.041 108.969 1.00 73.19  ? 147 GLU W N    1 
ATOM 47924 C CA   . GLU V 1 147 ? 124.773 157.584 108.567 1.00 75.20  ? 147 GLU W CA   1 
ATOM 47925 C C    . GLU V 1 147 ? 124.075 156.837 109.701 1.00 81.40  ? 147 GLU W C    1 
ATOM 47926 O O    . GLU V 1 147 ? 124.234 157.179 110.873 1.00 80.01  ? 147 GLU W O    1 
ATOM 47927 C CB   . GLU V 1 147 ? 124.880 156.705 107.311 1.00 76.60  ? 147 GLU W CB   1 
ATOM 47928 C CG   . GLU V 1 147 ? 125.415 155.280 107.527 1.00 80.40  ? 147 GLU W CG   1 
ATOM 47929 C CD   . GLU V 1 147 ? 126.898 155.146 107.222 1.00 83.47  ? 147 GLU W CD   1 
ATOM 47930 O OE1  . GLU V 1 147 ? 127.423 155.930 106.403 1.00 80.36  ? 147 GLU W OE1  1 
ATOM 47931 O OE2  . GLU V 1 147 ? 127.542 154.249 107.806 1.00 81.73  ? 147 GLU W OE2  1 
ATOM 47932 O OXT  . GLU V 1 147 ? 123.336 155.878 109.479 1.00 82.13  ? 147 GLU W OXT  1 
ATOM 47933 H H    . GLU V 1 147 ? 126.609 157.414 109.258 1.00 76.33  ? 147 GLU W H    1 
ATOM 47934 H HA   . GLU V 1 147 ? 124.227 158.352 108.341 1.00 76.67  ? 147 GLU W HA   1 
ATOM 47935 H HB2  . GLU V 1 147 ? 123.993 156.620 106.930 1.00 77.34  ? 147 GLU W HB2  1 
ATOM 47936 H HB3  . GLU V 1 147 ? 125.458 157.153 106.676 1.00 76.97  ? 147 GLU W HB3  1 
ATOM 47937 H HG2  . GLU V 1 147 ? 125.286 154.996 108.442 1.00 77.82  ? 147 GLU W HG2  1 
ATOM 47938 H HG3  . GLU V 1 147 ? 124.938 154.680 106.932 1.00 77.45  ? 147 GLU W HG3  1 
ATOM 47939 N N    . PHE W 1 11  ? 150.527 144.843 160.831 1.00 193.63 ? 11  PHE X N    1 
ATOM 47940 C CA   . PHE W 1 11  ? 149.996 143.762 161.653 1.00 193.51 ? 11  PHE X CA   1 
ATOM 47941 C C    . PHE W 1 11  ? 148.704 143.198 161.080 1.00 194.47 ? 11  PHE X C    1 
ATOM 47942 O O    . PHE W 1 11  ? 148.367 142.043 161.361 1.00 194.63 ? 11  PHE X O    1 
ATOM 47943 C CB   . PHE W 1 11  ? 149.763 144.241 163.089 1.00 193.09 ? 11  PHE X CB   1 
ATOM 47944 C CG   . PHE W 1 11  ? 148.967 145.513 163.189 1.00 193.42 ? 11  PHE X CG   1 
ATOM 47945 C CD1  . PHE W 1 11  ? 147.584 145.485 163.167 1.00 193.57 ? 11  PHE X CD1  1 
ATOM 47946 C CD2  . PHE W 1 11  ? 149.605 146.735 163.325 1.00 192.66 ? 11  PHE X CD2  1 
ATOM 47947 C CE1  . PHE W 1 11  ? 146.851 146.651 163.261 1.00 192.82 ? 11  PHE X CE1  1 
ATOM 47948 C CE2  . PHE W 1 11  ? 148.877 147.905 163.429 1.00 192.02 ? 11  PHE X CE2  1 
ATOM 47949 C CZ   . PHE W 1 11  ? 147.499 147.863 163.397 1.00 191.98 ? 11  PHE X CZ   1 
ATOM 47950 H H    . PHE W 1 11  ? 150.493 145.613 161.199 1.00 192.96 ? 11  PHE X H    1 
ATOM 47951 H HA   . PHE W 1 11  ? 150.646 143.042 161.681 1.00 192.98 ? 11  PHE X HA   1 
ATOM 47952 H HB2  . PHE W 1 11  ? 149.277 143.553 163.571 1.00 193.00 ? 11  PHE X HB2  1 
ATOM 47953 H HB3  . PHE W 1 11  ? 150.622 144.393 163.511 1.00 192.89 ? 11  PHE X HB3  1 
ATOM 47954 H HD1  . PHE W 1 11  ? 147.144 144.670 163.084 1.00 193.08 ? 11  PHE X HD1  1 
ATOM 47955 H HD2  . PHE W 1 11  ? 150.534 146.765 163.361 1.00 192.82 ? 11  PHE X HD2  1 
ATOM 47956 H HE1  . PHE W 1 11  ? 145.922 146.620 163.249 1.00 192.91 ? 11  PHE X HE1  1 
ATOM 47957 H HE2  . PHE W 1 11  ? 149.316 148.720 163.519 1.00 192.72 ? 11  PHE X HE2  1 
ATOM 47958 H HZ   . PHE W 1 11  ? 147.007 148.649 163.465 1.00 192.72 ? 11  PHE X HZ   1 
ATOM 47959 N N    . GLU W 1 12  ? 147.977 143.987 160.286 1.00 194.99 ? 12  GLU X N    1 
ATOM 47960 C CA   . GLU W 1 12  ? 146.758 143.486 159.660 1.00 193.79 ? 12  GLU X CA   1 
ATOM 47961 C C    . GLU W 1 12  ? 147.065 142.370 158.672 1.00 193.80 ? 12  GLU X C    1 
ATOM 47962 O O    . GLU W 1 12  ? 146.253 141.454 158.498 1.00 193.50 ? 12  GLU X O    1 
ATOM 47963 C CB   . GLU W 1 12  ? 146.015 144.625 158.957 1.00 192.73 ? 12  GLU X CB   1 
ATOM 47964 C CG   . GLU W 1 12  ? 145.903 145.914 159.764 1.00 192.82 ? 12  GLU X CG   1 
ATOM 47965 C CD   . GLU W 1 12  ? 147.017 146.900 159.464 1.00 192.67 ? 12  GLU X CD   1 
ATOM 47966 O OE1  . GLU W 1 12  ? 148.170 146.457 159.272 1.00 193.23 ? 12  GLU X OE1  1 
ATOM 47967 O OE2  . GLU W 1 12  ? 146.740 148.117 159.421 1.00 191.49 ? 12  GLU X OE2  1 
ATOM 47968 H H    . GLU W 1 12  ? 148.174 144.800 160.094 1.00 193.19 ? 12  GLU X H    1 
ATOM 47969 H HA   . GLU W 1 12  ? 146.175 143.127 160.345 1.00 193.11 ? 12  GLU X HA   1 
ATOM 47970 H HB2  . GLU W 1 12  ? 146.489 144.838 158.138 1.00 192.90 ? 12  GLU X HB2  1 
ATOM 47971 H HB3  . GLU W 1 12  ? 145.117 144.330 158.746 1.00 192.89 ? 12  GLU X HB3  1 
ATOM 47972 H HG2  . GLU W 1 12  ? 145.059 146.344 159.557 1.00 192.86 ? 12  GLU X HG2  1 
ATOM 47973 H HG3  . GLU W 1 12  ? 145.941 145.699 160.710 1.00 192.99 ? 12  GLU X HG3  1 
ATOM 47974 N N    . ARG W 1 13  ? 148.225 142.431 158.015 1.00 194.33 ? 13  ARG X N    1 
ATOM 47975 C CA   . ARG W 1 13  ? 148.626 141.360 157.109 1.00 193.65 ? 13  ARG X CA   1 
ATOM 47976 C C    . ARG W 1 13  ? 148.886 140.070 157.876 1.00 193.31 ? 13  ARG X C    1 
ATOM 47977 O O    . ARG W 1 13  ? 148.517 138.982 157.418 1.00 193.85 ? 13  ARG X O    1 
ATOM 47978 C CB   . ARG W 1 13  ? 149.869 141.775 156.320 1.00 192.94 ? 13  ARG X CB   1 
ATOM 47979 C CG   . ARG W 1 13  ? 149.598 142.660 155.098 1.00 191.95 ? 13  ARG X CG   1 
ATOM 47980 C CD   . ARG W 1 13  ? 148.591 142.063 154.115 1.00 192.31 ? 13  ARG X CD   1 
ATOM 47981 N NE   . ARG W 1 13  ? 148.830 140.654 153.835 1.00 193.29 ? 13  ARG X NE   1 
ATOM 47982 C CZ   . ARG W 1 13  ? 148.265 139.976 152.845 1.00 192.39 ? 13  ARG X CZ   1 
ATOM 47983 N NH1  . ARG W 1 13  ? 147.575 140.585 151.892 1.00 190.80 ? 13  ARG X NH1  1 
ATOM 47984 N NH2  . ARG W 1 13  ? 148.455 138.663 152.768 1.00 191.94 ? 13  ARG X NH2  1 
ATOM 47985 H H    . ARG W 1 13  ? 148.789 143.077 158.076 1.00 192.68 ? 13  ARG X H    1 
ATOM 47986 H HA   . ARG W 1 13  ? 147.902 141.186 156.491 1.00 192.59 ? 13  ARG X HA   1 
ATOM 47987 H HB2  . ARG W 1 13  ? 150.455 142.271 156.914 1.00 192.47 ? 13  ARG X HB2  1 
ATOM 47988 H HB3  . ARG W 1 13  ? 150.325 140.976 156.016 1.00 192.45 ? 13  ARG X HB3  1 
ATOM 47989 H HG2  . ARG W 1 13  ? 149.246 143.511 155.401 1.00 192.29 ? 13  ARG X HG2  1 
ATOM 47990 H HG3  . ARG W 1 13  ? 150.432 142.800 154.622 1.00 192.22 ? 13  ARG X HG3  1 
ATOM 47991 H HD2  . ARG W 1 13  ? 147.699 142.151 154.484 1.00 192.37 ? 13  ARG X HD2  1 
ATOM 47992 H HD3  . ARG W 1 13  ? 148.650 142.549 153.278 1.00 192.25 ? 13  ARG X HD3  1 
ATOM 47993 H HE   . ARG W 1 13  ? 149.358 140.222 154.357 1.00 192.51 ? 13  ARG X HE   1 
ATOM 47994 H HH11 . ARG W 1 13  ? 147.459 141.436 151.917 1.00 192.10 ? 13  ARG X HH11 1 
ATOM 47995 H HH12 . ARG W 1 13  ? 147.251 140.128 151.240 1.00 192.08 ? 13  ARG X HH12 1 
ATOM 47996 H HH21 . ARG W 1 13  ? 148.905 138.259 153.380 1.00 192.31 ? 13  ARG X HH21 1 
ATOM 47997 H HH22 . ARG W 1 13  ? 148.105 138.213 152.124 1.00 192.26 ? 13  ARG X HH22 1 
ATOM 47998 N N    . MET W 1 14  ? 149.526 140.174 159.043 1.00 192.03 ? 14  MET X N    1 
ATOM 47999 C CA   . MET W 1 14  ? 149.731 139.004 159.890 1.00 191.72 ? 14  MET X CA   1 
ATOM 48000 C C    . MET W 1 14  ? 148.405 138.332 160.221 1.00 192.91 ? 14  MET X C    1 
ATOM 48001 O O    . MET W 1 14  ? 148.315 137.099 160.247 1.00 193.53 ? 14  MET X O    1 
ATOM 48002 C CB   . MET W 1 14  ? 150.474 139.413 161.165 1.00 191.48 ? 14  MET X CB   1 
ATOM 48003 C CG   . MET W 1 14  ? 150.341 138.437 162.327 1.00 192.17 ? 14  MET X CG   1 
ATOM 48004 S SD   . MET W 1 14  ? 151.272 138.923 163.793 1.00 191.62 ? 14  MET X SD   1 
ATOM 48005 C CE   . MET W 1 14  ? 152.952 138.800 163.189 1.00 190.32 ? 14  MET X CE   1 
ATOM 48006 H H    . MET W 1 14  ? 149.846 140.905 159.362 1.00 191.63 ? 14  MET X H    1 
ATOM 48007 H HA   . MET W 1 14  ? 150.290 138.370 159.413 1.00 191.55 ? 14  MET X HA   1 
ATOM 48008 H HB2  . MET W 1 14  ? 151.418 139.487 160.957 1.00 191.49 ? 14  MET X HB2  1 
ATOM 48009 H HB3  . MET W 1 14  ? 150.139 140.273 161.461 1.00 191.53 ? 14  MET X HB3  1 
ATOM 48010 H HG2  . MET W 1 14  ? 149.411 138.374 162.596 1.00 191.65 ? 14  MET X HG2  1 
ATOM 48011 H HG3  . MET W 1 14  ? 150.665 137.570 162.043 1.00 191.65 ? 14  MET X HG3  1 
ATOM 48012 H HE1  . MET W 1 14  ? 153.098 137.904 162.846 1.00 191.28 ? 14  MET X HE1  1 
ATOM 48013 H HE2  . MET W 1 14  ? 153.562 138.978 163.922 1.00 191.16 ? 14  MET X HE2  1 
ATOM 48014 H HE3  . MET W 1 14  ? 153.083 139.452 162.483 1.00 191.34 ? 14  MET X HE3  1 
ATOM 48015 N N    . PHE W 1 15  ? 147.365 139.125 160.478 1.00 191.88 ? 15  PHE X N    1 
ATOM 48016 C CA   . PHE W 1 15  ? 146.052 138.553 160.750 1.00 190.53 ? 15  PHE X CA   1 
ATOM 48017 C C    . PHE W 1 15  ? 145.448 137.962 159.482 1.00 190.50 ? 15  PHE X C    1 
ATOM 48018 O O    . PHE W 1 15  ? 144.809 136.904 159.527 1.00 190.01 ? 15  PHE X O    1 
ATOM 48019 C CB   . PHE W 1 15  ? 145.126 139.614 161.345 1.00 189.28 ? 15  PHE X CB   1 
ATOM 48020 C CG   . PHE W 1 15  ? 145.706 140.339 162.534 1.00 190.00 ? 15  PHE X CG   1 
ATOM 48021 C CD1  . PHE W 1 15  ? 146.649 139.735 163.352 1.00 190.45 ? 15  PHE X CD1  1 
ATOM 48022 C CD2  . PHE W 1 15  ? 145.302 141.629 162.831 1.00 189.74 ? 15  PHE X CD2  1 
ATOM 48023 C CE1  . PHE W 1 15  ? 147.173 140.405 164.443 1.00 189.81 ? 15  PHE X CE1  1 
ATOM 48024 C CE2  . PHE W 1 15  ? 145.833 142.309 163.911 1.00 189.54 ? 15  PHE X CE2  1 
ATOM 48025 C CZ   . PHE W 1 15  ? 146.769 141.696 164.718 1.00 189.38 ? 15  PHE X CZ   1 
ATOM 48026 H H    . PHE W 1 15  ? 147.395 139.984 160.500 1.00 190.29 ? 15  PHE X H    1 
ATOM 48027 H HA   . PHE W 1 15  ? 146.146 137.837 161.396 1.00 190.08 ? 15  PHE X HA   1 
ATOM 48028 H HB2  . PHE W 1 15  ? 144.931 140.275 160.664 1.00 189.88 ? 15  PHE X HB2  1 
ATOM 48029 H HB3  . PHE W 1 15  ? 144.303 139.187 161.631 1.00 189.79 ? 15  PHE X HB3  1 
ATOM 48030 H HD1  . PHE W 1 15  ? 146.927 138.867 163.173 1.00 189.99 ? 15  PHE X HD1  1 
ATOM 48031 H HD2  . PHE W 1 15  ? 144.675 142.048 162.287 1.00 189.89 ? 15  PHE X HD2  1 
ATOM 48032 H HE1  . PHE W 1 15  ? 147.815 139.996 164.977 1.00 189.81 ? 15  PHE X HE1  1 
ATOM 48033 H HE2  . PHE W 1 15  ? 145.542 143.171 164.108 1.00 189.81 ? 15  PHE X HE2  1 
ATOM 48034 H HZ   . PHE W 1 15  ? 147.114 142.146 165.455 1.00 189.71 ? 15  PHE X HZ   1 
ATOM 48035 N N    . LYS W 1 16  ? 145.639 138.630 158.343 1.00 189.73 ? 16  LYS X N    1 
ATOM 48036 C CA   . LYS W 1 16  ? 145.165 138.083 157.077 1.00 188.97 ? 16  LYS X CA   1 
ATOM 48037 C C    . LYS W 1 16  ? 145.828 136.746 156.772 1.00 189.02 ? 16  LYS X C    1 
ATOM 48038 O O    . LYS W 1 16  ? 145.206 135.869 156.160 1.00 187.99 ? 16  LYS X O    1 
ATOM 48039 C CB   . LYS W 1 16  ? 145.432 139.075 155.946 1.00 188.69 ? 16  LYS X CB   1 
ATOM 48040 C CG   . LYS W 1 16  ? 144.484 140.262 155.917 1.00 188.35 ? 16  LYS X CG   1 
ATOM 48041 C CD   . LYS W 1 16  ? 144.952 141.307 154.917 1.00 188.50 ? 16  LYS X CD   1 
ATOM 48042 C CE   . LYS W 1 16  ? 143.839 142.255 154.508 1.00 187.61 ? 16  LYS X CE   1 
ATOM 48043 N NZ   . LYS W 1 16  ? 144.188 142.994 153.265 1.00 186.40 ? 16  LYS X NZ   1 
ATOM 48044 H H    . LYS W 1 16  ? 146.030 139.394 158.281 1.00 188.82 ? 16  LYS X H    1 
ATOM 48045 H HA   . LYS W 1 16  ? 144.207 137.938 157.132 1.00 188.55 ? 16  LYS X HA   1 
ATOM 48046 H HB2  . LYS W 1 16  ? 146.334 139.419 156.036 1.00 188.69 ? 16  LYS X HB2  1 
ATOM 48047 H HB3  . LYS W 1 16  ? 145.345 138.611 155.098 1.00 188.48 ? 16  LYS X HB3  1 
ATOM 48048 H HG2  . LYS W 1 16  ? 143.600 139.962 155.656 1.00 188.34 ? 16  LYS X HG2  1 
ATOM 48049 H HG3  . LYS W 1 16  ? 144.454 140.672 156.796 1.00 188.53 ? 16  LYS X HG3  1 
ATOM 48050 H HD2  . LYS W 1 16  ? 145.659 141.835 155.319 1.00 188.57 ? 16  LYS X HD2  1 
ATOM 48051 H HD3  . LYS W 1 16  ? 145.278 140.865 154.118 1.00 188.50 ? 16  LYS X HD3  1 
ATOM 48052 H HE2  . LYS W 1 16  ? 143.029 141.749 154.340 1.00 188.25 ? 16  LYS X HE2  1 
ATOM 48053 H HE3  . LYS W 1 16  ? 143.693 142.902 155.215 1.00 188.32 ? 16  LYS X HE3  1 
ATOM 48054 H HZ1  . LYS W 1 16  ? 144.414 142.421 152.623 1.00 188.15 ? 16  LYS X HZ1  1 
ATOM 48055 H HZ2  . LYS W 1 16  ? 144.874 143.539 153.419 1.00 188.17 ? 16  LYS X HZ2  1 
ATOM 48056 H HZ3  . LYS W 1 16  ? 143.494 143.475 152.991 1.00 188.09 ? 16  LYS X HZ3  1 
ATOM 48057 N N    . GLU W 1 17  ? 147.084 136.571 157.191 1.00 189.01 ? 17  GLU X N    1 
ATOM 48058 C CA   . GLU W 1 17  ? 147.777 135.302 156.995 1.00 187.51 ? 17  GLU X CA   1 
ATOM 48059 C C    . GLU W 1 17  ? 147.199 134.194 157.863 1.00 187.20 ? 17  GLU X C    1 
ATOM 48060 O O    . GLU W 1 17  ? 147.401 133.014 157.558 1.00 186.17 ? 17  GLU X O    1 
ATOM 48061 C CB   . GLU W 1 17  ? 149.267 135.469 157.288 1.00 187.69 ? 17  GLU X CB   1 
ATOM 48062 C CG   . GLU W 1 17  ? 150.001 136.322 156.269 1.00 187.88 ? 17  GLU X CG   1 
ATOM 48063 C CD   . GLU W 1 17  ? 151.347 136.809 156.770 1.00 187.04 ? 17  GLU X CD   1 
ATOM 48064 O OE1  . GLU W 1 17  ? 151.744 136.418 157.887 1.00 185.75 ? 17  GLU X OE1  1 
ATOM 48065 O OE2  . GLU W 1 17  ? 152.006 137.583 156.045 1.00 186.11 ? 17  GLU X OE2  1 
ATOM 48066 H H    . GLU W 1 17  ? 147.552 137.171 157.589 1.00 187.64 ? 17  GLU X H    1 
ATOM 48067 H HA   . GLU W 1 17  ? 147.684 135.032 156.069 1.00 187.16 ? 17  GLU X HA   1 
ATOM 48068 H HB2  . GLU W 1 17  ? 149.364 135.897 158.153 1.00 187.32 ? 17  GLU X HB2  1 
ATOM 48069 H HB3  . GLU W 1 17  ? 149.686 134.595 157.307 1.00 187.14 ? 17  GLU X HB3  1 
ATOM 48070 H HG2  . GLU W 1 17  ? 150.153 135.794 155.469 1.00 187.20 ? 17  GLU X HG2  1 
ATOM 48071 H HG3  . GLU W 1 17  ? 149.460 137.097 156.056 1.00 187.33 ? 17  GLU X HG3  1 
ATOM 48072 N N    . PHE W 1 18  ? 146.488 134.546 158.935 1.00 185.51 ? 18  PHE X N    1 
ATOM 48073 C CA   . PHE W 1 18  ? 145.864 133.554 159.800 1.00 184.56 ? 18  PHE X CA   1 
ATOM 48074 C C    . PHE W 1 18  ? 144.522 133.084 159.263 1.00 183.30 ? 18  PHE X C    1 
ATOM 48075 O O    . PHE W 1 18  ? 144.046 132.018 159.667 1.00 182.99 ? 18  PHE X O    1 
ATOM 48076 C CB   . PHE W 1 18  ? 145.669 134.104 161.219 1.00 183.80 ? 18  PHE X CB   1 
ATOM 48077 C CG   . PHE W 1 18  ? 146.927 134.620 161.864 1.00 184.97 ? 18  PHE X CG   1 
ATOM 48078 C CD1  . PHE W 1 18  ? 148.165 134.095 161.531 1.00 184.21 ? 18  PHE X CD1  1 
ATOM 48079 C CD2  . PHE W 1 18  ? 146.860 135.587 162.852 1.00 184.43 ? 18  PHE X CD2  1 
ATOM 48080 C CE1  . PHE W 1 18  ? 149.315 134.557 162.144 1.00 183.28 ? 18  PHE X CE1  1 
ATOM 48081 C CE2  . PHE W 1 18  ? 148.007 136.049 163.470 1.00 183.67 ? 18  PHE X CE2  1 
ATOM 48082 C CZ   . PHE W 1 18  ? 149.233 135.530 163.118 1.00 183.67 ? 18  PHE X CZ   1 
ATOM 48083 H H    . PHE W 1 18  ? 146.353 135.359 159.179 1.00 184.20 ? 18  PHE X H    1 
ATOM 48084 H HA   . PHE W 1 18  ? 146.443 132.778 159.855 1.00 183.78 ? 18  PHE X HA   1 
ATOM 48085 H HB2  . PHE W 1 18  ? 145.036 134.839 161.181 1.00 183.76 ? 18  PHE X HB2  1 
ATOM 48086 H HB3  . PHE W 1 18  ? 145.314 133.398 161.783 1.00 183.46 ? 18  PHE X HB3  1 
ATOM 48087 H HD1  . PHE W 1 18  ? 148.225 133.428 160.887 1.00 183.63 ? 18  PHE X HD1  1 
ATOM 48088 H HD2  . PHE W 1 18  ? 146.032 135.924 163.111 1.00 183.65 ? 18  PHE X HD2  1 
ATOM 48089 H HE1  . PHE W 1 18  ? 150.143 134.206 161.905 1.00 183.41 ? 18  PHE X HE1  1 
ATOM 48090 H HE2  . PHE W 1 18  ? 147.949 136.694 164.138 1.00 183.52 ? 18  PHE X HE2  1 
ATOM 48091 H HZ   . PHE W 1 18  ? 150.005 135.835 163.539 1.00 183.59 ? 18  PHE X HZ   1 
ATOM 48092 N N    . PHE W 1 19  ? 143.909 133.854 158.356 1.00 168.19 ? 19  PHE X N    1 
ATOM 48093 C CA   . PHE W 1 19  ? 142.575 133.518 157.782 1.00 166.74 ? 19  PHE X CA   1 
ATOM 48094 C C    . PHE W 1 19  ? 141.578 133.312 158.921 1.00 165.34 ? 19  PHE X C    1 
ATOM 48095 O O    . PHE W 1 19  ? 140.717 132.413 158.800 1.00 164.10 ? 19  PHE X O    1 
ATOM 48096 C CB   . PHE W 1 19  ? 142.593 132.262 156.902 1.00 166.96 ? 19  PHE X CB   1 
ATOM 48097 C CG   . PHE W 1 19  ? 143.672 132.211 155.832 1.00 167.54 ? 19  PHE X CG   1 
ATOM 48098 C CD1  . PHE W 1 19  ? 143.473 132.805 154.593 1.00 166.76 ? 19  PHE X CD1  1 
ATOM 48099 C CD2  . PHE W 1 19  ? 144.866 131.536 156.057 1.00 167.17 ? 19  PHE X CD2  1 
ATOM 48100 C CE1  . PHE W 1 19  ? 144.453 132.747 153.617 1.00 166.06 ? 19  PHE X CE1  1 
ATOM 48101 C CE2  . PHE W 1 19  ? 145.841 131.480 155.075 1.00 166.90 ? 19  PHE X CE2  1 
ATOM 48102 C CZ   . PHE W 1 19  ? 145.634 132.085 153.859 1.00 166.58 ? 19  PHE X CZ   1 
ATOM 48103 H H    . PHE W 1 19  ? 144.285 134.611 158.042 1.00 167.53 ? 19  PHE X H    1 
ATOM 48104 H HA   . PHE W 1 19  ? 142.270 134.285 157.229 1.00 166.78 ? 19  PHE X HA   1 
ATOM 48105 H HB2  . PHE W 1 19  ? 142.695 131.477 157.484 1.00 166.47 ? 19  PHE X HB2  1 
ATOM 48106 H HB3  . PHE W 1 19  ? 141.717 132.186 156.460 1.00 166.52 ? 19  PHE X HB3  1 
ATOM 48107 H HD1  . PHE W 1 19  ? 142.665 133.262 154.421 1.00 166.31 ? 19  PHE X HD1  1 
ATOM 48108 H HD2  . PHE W 1 19  ? 145.015 131.120 156.890 1.00 166.72 ? 19  PHE X HD2  1 
ATOM 48109 H HE1  . PHE W 1 19  ? 144.310 133.163 152.783 1.00 166.15 ? 19  PHE X HE1  1 
ATOM 48110 H HE2  . PHE W 1 19  ? 146.651 131.025 155.244 1.00 166.48 ? 19  PHE X HE2  1 
ATOM 48111 H HZ   . PHE W 1 19  ? 146.299 132.045 153.192 1.00 166.31 ? 19  PHE X HZ   1 
ATOM 48112 N N    . ALA W 1 20  ? 141.655 134.114 159.985 1.00 146.00 ? 20  ALA X N    1 
ATOM 48113 C CA   . ALA W 1 20  ? 140.759 133.986 161.162 1.00 143.76 ? 20  ALA X CA   1 
ATOM 48114 C C    . ALA W 1 20  ? 139.478 134.777 160.920 1.00 143.12 ? 20  ALA X C    1 
ATOM 48115 O O    . ALA W 1 20  ? 139.039 135.433 161.867 1.00 141.46 ? 20  ALA X O    1 
ATOM 48116 C CB   . ALA W 1 20  ? 141.473 134.484 162.393 1.00 142.51 ? 20  ALA X CB   1 
ATOM 48117 H H    . ALA W 1 20  ? 142.233 134.804 160.036 1.00 145.18 ? 20  ALA X H    1 
ATOM 48118 H HA   . ALA W 1 20  ? 140.522 133.026 161.281 1.00 144.20 ? 20  ALA X HA   1 
ATOM 48119 H HB1  . ALA W 1 20  ? 140.931 134.311 163.182 1.00 143.37 ? 20  ALA X HB1  1 
ATOM 48120 H HB2  . ALA W 1 20  ? 142.325 134.025 162.483 1.00 144.03 ? 20  ALA X HB2  1 
ATOM 48121 H HB3  . ALA W 1 20  ? 141.633 135.440 162.315 1.00 143.94 ? 20  ALA X HB3  1 
ATOM 48122 N N    . THR W 1 21  ? 138.834 134.643 159.762 1.00 135.55 ? 21  THR X N    1 
ATOM 48123 C CA   . THR W 1 21  ? 137.674 135.484 159.380 1.00 134.47 ? 21  THR X CA   1 
ATOM 48124 C C    . THR W 1 21  ? 136.336 135.012 159.938 1.00 132.20 ? 21  THR X C    1 
ATOM 48125 O O    . THR W 1 21  ? 135.493 135.896 160.176 1.00 128.07 ? 21  THR X O    1 
ATOM 48126 C CB   . THR W 1 21  ? 137.648 135.583 157.857 1.00 132.94 ? 21  THR X CB   1 
ATOM 48127 O OG1  . THR W 1 21  ? 137.540 134.272 157.314 1.00 129.39 ? 21  THR X OG1  1 
ATOM 48128 C CG2  . THR W 1 21  ? 138.928 136.186 157.310 1.00 132.24 ? 21  THR X CG2  1 
ATOM 48129 H H    . THR W 1 21  ? 139.028 134.013 159.148 1.00 132.77 ? 21  THR X H    1 
ATOM 48130 H HA   . THR W 1 21  ? 137.839 136.386 159.730 1.00 132.21 ? 21  THR X HA   1 
ATOM 48131 H HB   . THR W 1 21  ? 136.866 136.119 157.588 1.00 131.81 ? 21  THR X HB   1 
ATOM 48132 H HG1  . THR W 1 21  ? 136.780 133.942 157.520 1.00 131.42 ? 21  THR X HG1  1 
ATOM 48133 H HG21 . THR W 1 21  ? 139.146 136.992 157.806 1.00 131.91 ? 21  THR X HG21 1 
ATOM 48134 H HG22 . THR W 1 21  ? 139.652 135.545 157.402 1.00 132.56 ? 21  THR X HG22 1 
ATOM 48135 H HG23 . THR W 1 21  ? 138.809 136.405 156.371 1.00 131.92 ? 21  THR X HG23 1 
ATOM 48136 N N    . PRO W 1 22  ? 136.017 133.713 160.146 1.00 118.31 ? 22  PRO X N    1 
ATOM 48137 C CA   . PRO W 1 22  ? 134.703 133.367 160.682 1.00 112.50 ? 22  PRO X CA   1 
ATOM 48138 C C    . PRO W 1 22  ? 134.565 133.858 162.121 1.00 113.12 ? 22  PRO X C    1 
ATOM 48139 O O    . PRO W 1 22  ? 133.491 134.384 162.460 1.00 111.48 ? 22  PRO X O    1 
ATOM 48140 C CB   . PRO W 1 22  ? 134.621 131.843 160.589 1.00 108.80 ? 22  PRO X CB   1 
ATOM 48141 C CG   . PRO W 1 22  ? 135.785 131.451 159.704 1.00 111.27 ? 22  PRO X CG   1 
ATOM 48142 C CD   . PRO W 1 22  ? 136.826 132.547 159.860 1.00 115.18 ? 22  PRO X CD   1 
ATOM 48143 H HA   . PRO W 1 22  ? 133.999 133.774 160.116 1.00 112.07 ? 22  PRO X HA   1 
ATOM 48144 H HB2  . PRO W 1 22  ? 134.705 131.433 161.483 1.00 111.69 ? 22  PRO X HB2  1 
ATOM 48145 H HB3  . PRO W 1 22  ? 133.765 131.561 160.190 1.00 111.24 ? 22  PRO X HB3  1 
ATOM 48146 H HG2  . PRO W 1 22  ? 136.152 130.586 159.982 1.00 111.64 ? 22  PRO X HG2  1 
ATOM 48147 H HG3  . PRO W 1 22  ? 135.498 131.382 158.769 1.00 111.98 ? 22  PRO X HG3  1 
ATOM 48148 H HD2  . PRO W 1 22  ? 137.438 132.350 160.603 1.00 113.13 ? 22  PRO X HD2  1 
ATOM 48149 H HD3  . PRO W 1 22  ? 137.341 132.660 159.037 1.00 113.10 ? 22  PRO X HD3  1 
ATOM 48150 N N    . MET W 1 23  ? 135.612 133.741 162.942 1.00 111.43 ? 23  MET X N    1 
ATOM 48151 C CA   . MET W 1 23  ? 135.573 134.063 164.368 1.00 111.48 ? 23  MET X CA   1 
ATOM 48152 C C    . MET W 1 23  ? 135.740 135.561 164.609 1.00 114.32 ? 23  MET X C    1 
ATOM 48153 O O    . MET W 1 23  ? 134.795 136.243 165.018 1.00 112.48 ? 23  MET X O    1 
ATOM 48154 C CB   . MET W 1 23  ? 136.689 133.290 165.078 1.00 110.07 ? 23  MET X CB   1 
ATOM 48155 C CG   . MET W 1 23  ? 136.451 131.803 165.196 1.00 110.47 ? 23  MET X CG   1 
ATOM 48156 S SD   . MET W 1 23  ? 137.682 130.966 166.211 1.00 116.42 ? 23  MET X SD   1 
ATOM 48157 C CE   . MET W 1 23  ? 139.183 131.343 165.304 1.00 108.49 ? 23  MET X CE   1 
ATOM 48158 H H    . MET W 1 23  ? 136.371 133.443 162.672 1.00 110.45 ? 23  MET X H    1 
ATOM 48159 H HA   . MET W 1 23  ? 134.723 133.775 164.735 1.00 110.22 ? 23  MET X HA   1 
ATOM 48160 H HB2  . MET W 1 23  ? 137.515 133.420 164.586 1.00 110.04 ? 23  MET X HB2  1 
ATOM 48161 H HB3  . MET W 1 23  ? 136.789 133.644 165.975 1.00 109.75 ? 23  MET X HB3  1 
ATOM 48162 H HG2  . MET W 1 23  ? 135.588 131.665 165.601 1.00 110.18 ? 23  MET X HG2  1 
ATOM 48163 H HG3  . MET W 1 23  ? 136.467 131.407 164.310 1.00 110.17 ? 23  MET X HG3  1 
ATOM 48164 H HE1  . MET W 1 23  ? 139.396 132.282 165.416 1.00 109.82 ? 23  MET X HE1  1 
ATOM 48165 H HE2  . MET W 1 23  ? 139.905 130.797 165.650 1.00 109.32 ? 23  MET X HE2  1 
ATOM 48166 H HE3  . MET W 1 23  ? 139.043 131.146 164.365 1.00 109.79 ? 23  MET X HE3  1 
ATOM 48167 N N    . THR W 1 24  ? 136.939 136.090 164.364 1.00 126.82 ? 24  THR X N    1 
ATOM 48168 C CA   . THR W 1 24  ? 137.164 137.520 164.561 1.00 124.46 ? 24  THR X CA   1 
ATOM 48169 C C    . THR W 1 24  ? 136.289 138.357 163.636 1.00 123.17 ? 24  THR X C    1 
ATOM 48170 O O    . THR W 1 24  ? 135.845 139.448 164.015 1.00 119.46 ? 24  THR X O    1 
ATOM 48171 C CB   . THR W 1 24  ? 138.640 137.856 164.332 1.00 124.32 ? 24  THR X CB   1 
ATOM 48172 O OG1  . THR W 1 24  ? 138.979 137.617 162.959 1.00 124.69 ? 24  THR X OG1  1 
ATOM 48173 C CG2  . THR W 1 24  ? 139.543 137.037 165.251 1.00 124.26 ? 24  THR X CG2  1 
ATOM 48174 H H    . THR W 1 24  ? 137.623 135.650 164.090 1.00 123.27 ? 24  THR X H    1 
ATOM 48175 H HA   . THR W 1 24  ? 136.943 137.751 165.475 1.00 122.78 ? 24  THR X HA   1 
ATOM 48176 H HB   . THR W 1 24  ? 138.784 138.793 164.531 1.00 122.97 ? 24  THR X HB   1 
ATOM 48177 H HG1  . THR W 1 24  ? 139.739 137.931 162.789 1.00 123.52 ? 24  THR X HG1  1 
ATOM 48178 H HG21 . THR W 1 24  ? 139.393 137.297 166.174 1.00 122.96 ? 24  THR X HG21 1 
ATOM 48179 H HG22 . THR W 1 24  ? 140.473 137.202 165.029 1.00 123.39 ? 24  THR X HG22 1 
ATOM 48180 H HG23 . THR W 1 24  ? 139.361 136.090 165.157 1.00 123.36 ? 24  THR X HG23 1 
ATOM 48181 N N    . GLY W 1 25  ? 136.031 137.864 162.427 1.00 119.36 ? 25  GLY X N    1 
ATOM 48182 C CA   . GLY W 1 25  ? 135.174 138.535 161.473 1.00 119.25 ? 25  GLY X CA   1 
ATOM 48183 C C    . GLY W 1 25  ? 133.701 138.181 161.622 1.00 119.06 ? 25  GLY X C    1 
ATOM 48184 O O    . GLY W 1 25  ? 133.297 137.365 162.449 1.00 118.33 ? 25  GLY X O    1 
ATOM 48185 H H    . GLY W 1 25  ? 136.351 137.120 162.136 1.00 117.86 ? 25  GLY X H    1 
ATOM 48186 H HA2  . GLY W 1 25  ? 135.271 139.493 161.578 1.00 117.70 ? 25  GLY X HA2  1 
ATOM 48187 H HA3  . GLY W 1 25  ? 135.453 138.298 160.577 1.00 117.94 ? 25  GLY X HA3  1 
ATOM 48188 N N    . THR W 1 26  ? 132.890 138.832 160.787 1.00 101.88 ? 26  THR X N    1 
ATOM 48189 C CA   . THR W 1 26  ? 131.449 138.619 160.624 1.00 100.12 ? 26  THR X CA   1 
ATOM 48190 C C    . THR W 1 26  ? 130.570 139.146 161.753 1.00 98.06  ? 26  THR X C    1 
ATOM 48191 O O    . THR W 1 26  ? 129.386 138.794 161.801 1.00 98.00  ? 26  THR X O    1 
ATOM 48192 C CB   . THR W 1 26  ? 131.097 137.138 160.426 1.00 101.56 ? 26  THR X CB   1 
ATOM 48193 O OG1  . THR W 1 26  ? 131.210 136.424 161.664 1.00 104.67 ? 26  THR X OG1  1 
ATOM 48194 C CG2  . THR W 1 26  ? 131.976 136.514 159.374 1.00 97.57  ? 26  THR X CG2  1 
ATOM 48195 H H    . THR W 1 26  ? 133.179 139.449 160.262 1.00 99.07  ? 26  THR X H    1 
ATOM 48196 H HA   . THR W 1 26  ? 131.198 139.069 159.811 1.00 98.57  ? 26  THR X HA   1 
ATOM 48197 H HB   . THR W 1 26  ? 130.180 137.077 160.115 1.00 98.82  ? 26  THR X HB   1 
ATOM 48198 H HG1  . THR W 1 26  ? 131.921 136.618 162.058 1.00 100.01 ? 26  THR X HG1  1 
ATOM 48199 H HG21 . THR W 1 26  ? 131.643 135.645 159.117 1.00 98.37  ? 26  THR X HG21 1 
ATOM 48200 H HG22 . THR W 1 26  ? 131.974 137.083 158.589 1.00 98.35  ? 26  THR X HG22 1 
ATOM 48201 H HG23 . THR W 1 26  ? 132.881 136.426 159.709 1.00 99.09  ? 26  THR X HG23 1 
ATOM 48202 N N    . THR W 1 27  ? 131.085 139.976 162.661 1.00 102.40 ? 27  THR X N    1 
ATOM 48203 C CA   . THR W 1 27  ? 130.210 140.538 163.688 1.00 102.68 ? 27  THR X CA   1 
ATOM 48204 C C    . THR W 1 27  ? 129.105 141.402 163.079 1.00 102.23 ? 27  THR X C    1 
ATOM 48205 O O    . THR W 1 27  ? 127.953 141.346 163.526 1.00 99.36  ? 27  THR X O    1 
ATOM 48206 C CB   . THR W 1 27  ? 131.036 141.348 164.689 1.00 103.98 ? 27  THR X CB   1 
ATOM 48207 O OG1  . THR W 1 27  ? 131.796 142.346 163.996 1.00 104.73 ? 27  THR X OG1  1 
ATOM 48208 C CG2  . THR W 1 27  ? 131.973 140.435 165.464 1.00 100.81 ? 27  THR X CG2  1 
ATOM 48209 H H    . THR W 1 27  ? 131.908 140.223 162.707 1.00 101.12 ? 27  THR X H    1 
ATOM 48210 H HA   . THR W 1 27  ? 129.785 139.815 164.173 1.00 100.51 ? 27  THR X HA   1 
ATOM 48211 H HB   . THR W 1 27  ? 130.442 141.783 165.321 1.00 100.52 ? 27  THR X HB   1 
ATOM 48212 H HG1  . THR W 1 27  ? 132.250 142.792 164.544 1.00 100.55 ? 27  THR X HG1  1 
ATOM 48213 H HG21 . THR W 1 27  ? 132.438 140.936 166.151 1.00 100.37 ? 27  THR X HG21 1 
ATOM 48214 H HG22 . THR W 1 27  ? 131.464 139.721 165.882 1.00 100.21 ? 27  THR X HG22 1 
ATOM 48215 H HG23 . THR W 1 27  ? 132.626 140.044 164.862 1.00 100.63 ? 27  THR X HG23 1 
ATOM 48216 N N    . MET W 1 28  ? 129.431 142.206 162.068 1.00 101.40 ? 28  MET X N    1 
ATOM 48217 C CA   . MET W 1 28  ? 128.479 143.106 161.404 1.00 101.86 ? 28  MET X CA   1 
ATOM 48218 C C    . MET W 1 28  ? 127.734 143.993 162.405 1.00 101.74 ? 28  MET X C    1 
ATOM 48219 O O    . MET W 1 28  ? 126.524 143.883 162.600 1.00 101.22 ? 28  MET X O    1 
ATOM 48220 C CB   . MET W 1 28  ? 127.468 142.356 160.528 1.00 97.49  ? 28  MET X CB   1 
ATOM 48221 C CG   . MET W 1 28  ? 127.993 141.925 159.172 1.00 99.36  ? 28  MET X CG   1 
ATOM 48222 S SD   . MET W 1 28  ? 129.221 140.629 159.240 1.00 111.81 ? 28  MET X SD   1 
ATOM 48223 C CE   . MET W 1 28  ? 129.282 140.101 157.531 1.00 95.53  ? 28  MET X CE   1 
ATOM 48224 H H    . MET W 1 28  ? 130.223 142.248 161.734 1.00 98.64  ? 28  MET X H    1 
ATOM 48225 H HA   . MET W 1 28  ? 128.983 143.687 160.813 1.00 98.70  ? 28  MET X HA   1 
ATOM 48226 H HB2  . MET W 1 28  ? 127.179 141.560 161.001 1.00 98.51  ? 28  MET X HB2  1 
ATOM 48227 H HB3  . MET W 1 28  ? 126.704 142.934 160.370 1.00 98.38  ? 28  MET X HB3  1 
ATOM 48228 H HG2  . MET W 1 28  ? 127.250 141.606 158.637 1.00 98.61  ? 28  MET X HG2  1 
ATOM 48229 H HG3  . MET W 1 28  ? 128.399 142.692 158.740 1.00 98.48  ? 28  MET X HG3  1 
ATOM 48230 H HE1  . MET W 1 28  ? 128.422 139.732 157.282 1.00 98.16  ? 28  MET X HE1  1 
ATOM 48231 H HE2  . MET W 1 28  ? 129.972 139.425 157.437 1.00 97.80  ? 28  MET X HE2  1 
ATOM 48232 H HE3  . MET W 1 28  ? 129.493 140.864 156.971 1.00 97.64  ? 28  MET X HE3  1 
ATOM 48233 N N    . ILE W 1 29  ? 128.494 144.880 163.045 1.00 102.57 ? 29  ILE X N    1 
ATOM 48234 C CA   . ILE W 1 29  ? 127.864 145.846 163.937 1.00 103.48 ? 29  ILE X CA   1 
ATOM 48235 C C    . ILE W 1 29  ? 126.909 146.725 163.139 1.00 103.22 ? 29  ILE X C    1 
ATOM 48236 O O    . ILE W 1 29  ? 125.814 147.066 163.601 1.00 103.48 ? 29  ILE X O    1 
ATOM 48237 C CB   . ILE W 1 29  ? 128.923 146.680 164.684 1.00 105.35 ? 29  ILE X CB   1 
ATOM 48238 C CG1  . ILE W 1 29  ? 128.266 147.436 165.842 1.00 103.37 ? 29  ILE X CG1  1 
ATOM 48239 C CG2  . ILE W 1 29  ? 129.624 147.645 163.739 1.00 102.02 ? 29  ILE X CG2  1 
ATOM 48240 C CD1  . ILE W 1 29  ? 129.242 147.986 166.853 1.00 100.47 ? 29  ILE X CD1  1 
ATOM 48241 H H    . ILE W 1 29  ? 129.349 144.945 162.981 1.00 101.20 ? 29  ILE X H    1 
ATOM 48242 H HA   . ILE W 1 29  ? 127.341 145.366 164.597 1.00 101.21 ? 29  ILE X HA   1 
ATOM 48243 H HB   . ILE W 1 29  ? 129.585 146.075 165.051 1.00 101.38 ? 29  ILE X HB   1 
ATOM 48244 H HG12 . ILE W 1 29  ? 127.760 148.181 165.481 1.00 101.19 ? 29  ILE X HG12 1 
ATOM 48245 H HG13 . ILE W 1 29  ? 127.667 146.832 166.310 1.00 101.30 ? 29  ILE X HG13 1 
ATOM 48246 H HG21 . ILE W 1 29  ? 130.434 147.967 164.166 1.00 100.99 ? 29  ILE X HG21 1 
ATOM 48247 H HG22 . ILE W 1 29  ? 129.034 148.389 163.546 1.00 100.95 ? 29  ILE X HG22 1 
ATOM 48248 H HG23 . ILE W 1 29  ? 129.847 147.177 162.919 1.00 101.04 ? 29  ILE X HG23 1 
ATOM 48249 H HD11 . ILE W 1 29  ? 129.766 147.257 167.218 1.00 100.62 ? 29  ILE X HD11 1 
ATOM 48250 H HD12 . ILE W 1 29  ? 128.745 148.425 167.562 1.00 100.94 ? 29  ILE X HD12 1 
ATOM 48251 H HD13 . ILE W 1 29  ? 129.822 148.627 166.412 1.00 100.96 ? 29  ILE X HD13 1 
ATOM 48252 N N    . GLN W 1 30  ? 127.317 147.095 161.925 1.00 98.22  ? 30  GLN X N    1 
ATOM 48253 C CA   . GLN W 1 30  ? 126.554 147.957 161.035 1.00 99.91  ? 30  GLN X CA   1 
ATOM 48254 C C    . GLN W 1 30  ? 126.937 147.666 159.592 1.00 100.10 ? 30  GLN X C    1 
ATOM 48255 O O    . GLN W 1 30  ? 128.013 147.137 159.304 1.00 99.04  ? 30  GLN X O    1 
ATOM 48256 C CB   . GLN W 1 30  ? 126.756 149.443 161.356 1.00 97.84  ? 30  GLN X CB   1 
ATOM 48257 C CG   . GLN W 1 30  ? 126.042 149.912 162.609 1.00 97.31  ? 30  GLN X CG   1 
ATOM 48258 C CD   . GLN W 1 30  ? 124.541 149.690 162.526 1.00 97.73  ? 30  GLN X CD   1 
ATOM 48259 O OE1  . GLN W 1 30  ? 123.824 150.455 161.881 1.00 95.80  ? 30  GLN X OE1  1 
ATOM 48260 N NE2  . GLN W 1 30  ? 124.061 148.637 163.174 1.00 96.64  ? 30  GLN X NE2  1 
ATOM 48261 H H    . GLN W 1 30  ? 128.064 146.844 161.585 1.00 96.79  ? 30  GLN X H    1 
ATOM 48262 H HA   . GLN W 1 30  ? 125.612 147.747 161.132 1.00 97.26  ? 30  GLN X HA   1 
ATOM 48263 H HB2  . GLN W 1 30  ? 127.705 149.607 161.479 1.00 96.66  ? 30  GLN X HB2  1 
ATOM 48264 H HB3  . GLN W 1 30  ? 126.426 149.970 160.612 1.00 96.48  ? 30  GLN X HB3  1 
ATOM 48265 H HG2  . GLN W 1 30  ? 126.381 149.422 163.374 1.00 96.47  ? 30  GLN X HG2  1 
ATOM 48266 H HG3  . GLN W 1 30  ? 126.200 150.862 162.727 1.00 96.33  ? 30  GLN X HG3  1 
ATOM 48267 H HE21 . GLN W 1 30  ? 124.596 148.110 163.590 1.00 96.79  ? 30  GLN X HE21 1 
ATOM 48268 H HE22 . GLN W 1 30  ? 123.230 148.432 163.107 1.00 96.71  ? 30  GLN X HE22 1 
ATOM 48269 N N    . SER W 1 31  ? 126.026 148.023 158.691 1.00 95.82  ? 31  SER X N    1 
ATOM 48270 C CA   . SER W 1 31  ? 126.230 147.883 157.254 1.00 95.50  ? 31  SER X CA   1 
ATOM 48271 C C    . SER W 1 31  ? 125.276 148.851 156.576 1.00 94.45  ? 31  SER X C    1 
ATOM 48272 O O    . SER W 1 31  ? 124.092 148.903 156.924 1.00 90.58  ? 31  SER X O    1 
ATOM 48273 C CB   . SER W 1 31  ? 125.974 146.447 156.788 1.00 92.09  ? 31  SER X CB   1 
ATOM 48274 O OG   . SER W 1 31  ? 126.576 146.206 155.529 1.00 91.25  ? 31  SER X OG   1 
ATOM 48275 H H    . SER W 1 31  ? 125.261 148.358 158.894 1.00 92.00  ? 31  SER X H    1 
ATOM 48276 H HA   . SER W 1 31  ? 127.139 148.128 157.025 1.00 92.06  ? 31  SER X HA   1 
ATOM 48277 H HB2  . SER W 1 31  ? 126.346 145.834 157.439 1.00 91.54  ? 31  SER X HB2  1 
ATOM 48278 H HB3  . SER W 1 31  ? 125.018 146.309 156.709 1.00 91.60  ? 31  SER X HB3  1 
ATOM 48279 H HG   . SER W 1 31  ? 126.431 145.416 155.287 1.00 91.50  ? 31  SER X HG   1 
ATOM 48280 N N    . SER W 1 32  ? 125.793 149.613 155.613 1.00 102.33 ? 32  SER X N    1 
ATOM 48281 C CA   . SER W 1 32  ? 125.025 150.645 154.919 1.00 100.62 ? 32  SER X CA   1 
ATOM 48282 C C    . SER W 1 32  ? 125.146 150.500 153.405 1.00 102.68 ? 32  SER X C    1 
ATOM 48283 O O    . SER W 1 32  ? 126.171 150.850 152.812 1.00 103.18 ? 32  SER X O    1 
ATOM 48284 C CB   . SER W 1 32  ? 125.482 152.031 155.364 1.00 100.22 ? 32  SER X CB   1 
ATOM 48285 O OG   . SER W 1 32  ? 126.763 152.334 154.843 1.00 99.04  ? 32  SER X OG   1 
ATOM 48286 H H    . SER W 1 32  ? 126.604 149.548 155.338 1.00 99.39  ? 32  SER X H    1 
ATOM 48287 H HA   . SER W 1 32  ? 124.087 150.554 155.150 1.00 99.00  ? 32  SER X HA   1 
ATOM 48288 H HB2  . SER W 1 32  ? 124.844 152.690 155.049 1.00 99.36  ? 32  SER X HB2  1 
ATOM 48289 H HB3  . SER W 1 32  ? 125.525 152.048 156.333 1.00 99.14  ? 32  SER X HB3  1 
ATOM 48290 H HG   . SER W 1 32  ? 127.018 153.083 155.122 1.00 99.10  ? 32  SER X HG   1 
ATOM 48291 N N    . THR W 1 33  ? 124.079 149.977 152.792 1.00 98.29  ? 33  THR X N    1 
ATOM 48292 C CA   . THR W 1 33  ? 123.995 149.804 151.346 1.00 101.51 ? 33  THR X CA   1 
ATOM 48293 C C    . THR W 1 33  ? 122.561 150.049 150.892 1.00 98.51  ? 33  THR X C    1 
ATOM 48294 O O    . THR W 1 33  ? 122.084 149.414 149.945 1.00 93.91  ? 33  THR X O    1 
ATOM 48295 C CB   . THR W 1 33  ? 124.449 148.400 150.921 1.00 98.90  ? 33  THR X CB   1 
ATOM 48296 O OG1  . THR W 1 33  ? 125.544 147.974 151.743 1.00 95.10  ? 33  THR X OG1  1 
ATOM 48297 C CG2  . THR W 1 33  ? 124.872 148.385 149.457 1.00 96.55  ? 33  THR X CG2  1 
ATOM 48298 H H    . THR W 1 33  ? 123.376 149.709 153.208 1.00 95.84  ? 33  THR X H    1 
ATOM 48299 H HA   . THR W 1 33  ? 124.577 150.443 150.917 1.00 96.54  ? 33  THR X HA   1 
ATOM 48300 H HB   . THR W 1 33  ? 123.712 147.779 151.029 1.00 95.78  ? 33  THR X HB   1 
ATOM 48301 H HG1  . THR W 1 33  ? 126.048 148.625 151.912 1.00 95.80  ? 33  THR X HG1  1 
ATOM 48302 H HG21 . THR W 1 33  ? 125.287 147.535 149.242 1.00 95.71  ? 33  THR X HG21 1 
ATOM 48303 H HG22 . THR W 1 33  ? 125.508 149.098 149.285 1.00 95.83  ? 33  THR X HG22 1 
ATOM 48304 H HG23 . THR W 1 33  ? 124.099 148.509 148.887 1.00 95.20  ? 33  THR X HG23 1 
ATOM 48305 N N    . GLY W 1 34  ? 121.876 150.971 151.568 1.00 91.70  ? 34  GLY X N    1 
ATOM 48306 C CA   . GLY W 1 34  ? 120.463 151.220 151.409 1.00 91.49  ? 34  GLY X CA   1 
ATOM 48307 C C    . GLY W 1 34  ? 119.625 150.375 152.339 1.00 91.00  ? 34  GLY X C    1 
ATOM 48308 O O    . GLY W 1 34  ? 118.425 150.639 152.498 1.00 85.11  ? 34  GLY X O    1 
ATOM 48309 H H    . GLY W 1 34  ? 122.238 151.486 152.155 1.00 88.98  ? 34  GLY X H    1 
ATOM 48310 H HA2  . GLY W 1 34  ? 120.279 152.155 151.593 1.00 88.94  ? 34  GLY X HA2  1 
ATOM 48311 H HA3  . GLY W 1 34  ? 120.201 151.028 150.495 1.00 88.69  ? 34  GLY X HA3  1 
ATOM 48312 N N    . ILE W 1 35  ? 120.238 149.367 152.949 1.00 84.23  ? 35  ILE X N    1 
ATOM 48313 C CA   . ILE W 1 35  ? 119.667 148.490 153.958 1.00 76.53  ? 35  ILE X CA   1 
ATOM 48314 C C    . ILE W 1 35  ? 120.476 148.655 155.236 1.00 75.50  ? 35  ILE X C    1 
ATOM 48315 O O    . ILE W 1 35  ? 121.653 149.028 155.198 1.00 78.85  ? 35  ILE X O    1 
ATOM 48316 C CB   . ILE W 1 35  ? 119.649 147.031 153.466 1.00 75.41  ? 35  ILE X CB   1 
ATOM 48317 C CG1  . ILE W 1 35  ? 121.075 146.555 153.185 1.00 77.74  ? 35  ILE X CG1  1 
ATOM 48318 C CG2  . ILE W 1 35  ? 118.769 146.913 152.233 1.00 72.15  ? 35  ILE X CG2  1 
ATOM 48319 C CD1  . ILE W 1 35  ? 121.172 145.103 152.904 1.00 76.83  ? 35  ILE X CD1  1 
ATOM 48320 H H    . ILE W 1 35  ? 121.054 149.156 152.782 1.00 77.79  ? 35  ILE X H    1 
ATOM 48321 H HA   . ILE W 1 35  ? 118.754 148.760 154.139 1.00 75.12  ? 35  ILE X HA   1 
ATOM 48322 H HB   . ILE W 1 35  ? 119.273 146.475 154.167 1.00 75.06  ? 35  ILE X HB   1 
ATOM 48323 H HG12 . ILE W 1 35  ? 121.413 147.028 152.409 1.00 76.07  ? 35  ILE X HG12 1 
ATOM 48324 H HG13 . ILE W 1 35  ? 121.638 146.735 153.952 1.00 76.18  ? 35  ILE X HG13 1 
ATOM 48325 H HG21 . ILE W 1 35  ? 117.921 147.349 152.413 1.00 75.36  ? 35  ILE X HG21 1 
ATOM 48326 H HG22 . ILE W 1 35  ? 119.213 147.349 151.488 1.00 75.14  ? 35  ILE X HG22 1 
ATOM 48327 H HG23 . ILE W 1 35  ? 118.623 145.978 152.028 1.00 74.98  ? 35  ILE X HG23 1 
ATOM 48328 H HD11 . ILE W 1 35  ? 121.987 144.941 152.407 1.00 75.68  ? 35  ILE X HD11 1 
ATOM 48329 H HD12 . ILE W 1 35  ? 120.410 144.832 152.378 1.00 75.63  ? 35  ILE X HD12 1 
ATOM 48330 H HD13 . ILE W 1 35  ? 121.200 144.624 153.742 1.00 75.32  ? 35  ILE X HD13 1 
ATOM 48331 N N    . GLN W 1 36  ? 119.845 148.380 156.372 1.00 69.21  ? 36  GLN X N    1 
ATOM 48332 C CA   . GLN W 1 36  ? 120.515 148.402 157.669 1.00 69.61  ? 36  GLN X CA   1 
ATOM 48333 C C    . GLN W 1 36  ? 120.529 146.996 158.257 1.00 71.82  ? 36  GLN X C    1 
ATOM 48334 O O    . GLN W 1 36  ? 119.472 146.438 158.571 1.00 78.21  ? 36  GLN X O    1 
ATOM 48335 C CB   . GLN W 1 36  ? 119.843 149.388 158.622 1.00 70.34  ? 36  GLN X CB   1 
ATOM 48336 C CG   . GLN W 1 36  ? 120.300 150.825 158.436 1.00 73.97  ? 36  GLN X CG   1 
ATOM 48337 C CD   . GLN W 1 36  ? 119.850 151.731 159.563 1.00 76.19  ? 36  GLN X CD   1 
ATOM 48338 O OE1  . GLN W 1 36  ? 118.915 151.411 160.298 1.00 75.05  ? 36  GLN X OE1  1 
ATOM 48339 N NE2  . GLN W 1 36  ? 120.529 152.861 159.718 1.00 76.56  ? 36  GLN X NE2  1 
ATOM 48340 H H    . GLN W 1 36  ? 119.012 148.173 156.420 1.00 72.54  ? 36  GLN X H    1 
ATOM 48341 H HA   . GLN W 1 36  ? 121.434 148.681 157.549 1.00 72.70  ? 36  GLN X HA   1 
ATOM 48342 H HB2  . GLN W 1 36  ? 118.887 149.365 158.474 1.00 72.18  ? 36  GLN X HB2  1 
ATOM 48343 H HB3  . GLN W 1 36  ? 120.042 149.130 159.536 1.00 72.50  ? 36  GLN X HB3  1 
ATOM 48344 H HG2  . GLN W 1 36  ? 121.269 150.847 158.401 1.00 72.87  ? 36  GLN X HG2  1 
ATOM 48345 H HG3  . GLN W 1 36  ? 119.928 151.169 157.609 1.00 72.68  ? 36  GLN X HG3  1 
ATOM 48346 H HE21 . GLN W 1 36  ? 121.181 153.047 159.188 1.00 72.62  ? 36  GLN X HE21 1 
ATOM 48347 H HE22 . GLN W 1 36  ? 120.318 153.407 160.348 1.00 72.60  ? 36  GLN X HE22 1 
ATOM 48348 N N    . ILE W 1 37  ? 121.726 146.427 158.402 1.00 63.87  ? 37  ILE X N    1 
ATOM 48349 C CA   . ILE W 1 37  ? 121.918 145.105 158.989 1.00 64.15  ? 37  ILE X CA   1 
ATOM 48350 C C    . ILE W 1 37  ? 122.710 145.288 160.272 1.00 63.25  ? 37  ILE X C    1 
ATOM 48351 O O    . ILE W 1 37  ? 123.821 145.832 160.256 1.00 69.31  ? 37  ILE X O    1 
ATOM 48352 C CB   . ILE W 1 37  ? 122.662 144.132 158.059 1.00 64.25  ? 37  ILE X CB   1 
ATOM 48353 C CG1  . ILE W 1 37  ? 122.077 144.095 156.651 1.00 59.91  ? 37  ILE X CG1  1 
ATOM 48354 C CG2  . ILE W 1 37  ? 122.637 142.730 158.646 1.00 61.32  ? 37  ILE X CG2  1 
ATOM 48355 C CD1  . ILE W 1 37  ? 123.055 143.516 155.648 1.00 64.68  ? 37  ILE X CD1  1 
ATOM 48356 H H    . ILE W 1 37  ? 122.460 146.802 158.159 1.00 66.56  ? 37  ILE X H    1 
ATOM 48357 H HA   . ILE W 1 37  ? 121.058 144.719 159.212 1.00 65.33  ? 37  ILE X HA   1 
ATOM 48358 H HB   . ILE W 1 37  ? 123.585 144.418 157.997 1.00 66.18  ? 37  ILE X HB   1 
ATOM 48359 H HG12 . ILE W 1 37  ? 121.287 143.535 156.654 1.00 64.87  ? 37  ILE X HG12 1 
ATOM 48360 H HG13 . ILE W 1 37  ? 121.849 144.992 156.363 1.00 65.97  ? 37  ILE X HG13 1 
ATOM 48361 H HG21 . ILE W 1 37  ? 123.027 142.747 159.533 1.00 64.98  ? 37  ILE X HG21 1 
ATOM 48362 H HG22 . ILE W 1 37  ? 123.147 142.138 158.075 1.00 65.64  ? 37  ILE X HG22 1 
ATOM 48363 H HG23 . ILE W 1 37  ? 121.716 142.430 158.697 1.00 65.37  ? 37  ILE X HG23 1 
ATOM 48364 H HD11 . ILE W 1 37  ? 122.692 143.578 154.755 1.00 66.29  ? 37  ILE X HD11 1 
ATOM 48365 H HD12 . ILE W 1 37  ? 123.211 142.584 155.868 1.00 65.76  ? 37  ILE X HD12 1 
ATOM 48366 H HD13 . ILE W 1 37  ? 123.890 144.007 155.701 1.00 66.43  ? 37  ILE X HD13 1 
ATOM 48367 N N    . SER W 1 38  ? 122.134 144.835 161.379 1.00 65.45  ? 38  SER X N    1 
ATOM 48368 C CA   . SER W 1 38  ? 122.746 144.904 162.694 1.00 66.91  ? 38  SER X CA   1 
ATOM 48369 C C    . SER W 1 38  ? 122.576 143.560 163.385 1.00 68.47  ? 38  SER X C    1 
ATOM 48370 O O    . SER W 1 38  ? 121.692 142.773 163.039 1.00 69.95  ? 38  SER X O    1 
ATOM 48371 C CB   . SER W 1 38  ? 122.127 146.016 163.546 1.00 70.61  ? 38  SER X CB   1 
ATOM 48372 O OG   . SER W 1 38  ? 120.938 145.570 164.174 1.00 66.72  ? 38  SER X OG   1 
ATOM 48373 H H    . SER W 1 38  ? 121.359 144.466 161.389 1.00 67.88  ? 38  SER X H    1 
ATOM 48374 H HA   . SER W 1 38  ? 123.694 145.082 162.599 1.00 68.91  ? 38  SER X HA   1 
ATOM 48375 H HB2  . SER W 1 38  ? 122.765 146.287 164.224 1.00 69.09  ? 38  SER X HB2  1 
ATOM 48376 H HB3  . SER W 1 38  ? 121.912 146.767 162.972 1.00 68.89  ? 38  SER X HB3  1 
ATOM 48377 H HG   . SER W 1 38  ? 120.629 146.175 164.667 1.00 68.23  ? 38  SER X HG   1 
ATOM 48378 N N    . GLY W 1 39  ? 123.430 143.295 164.361 1.00 63.53  ? 39  GLY X N    1 
ATOM 48379 C CA   . GLY W 1 39  ? 123.315 142.067 165.115 1.00 58.69  ? 39  GLY X CA   1 
ATOM 48380 C C    . GLY W 1 39  ? 124.626 141.647 165.753 1.00 60.94  ? 39  GLY X C    1 
ATOM 48381 O O    . GLY W 1 39  ? 125.588 142.409 165.819 1.00 69.08  ? 39  GLY X O    1 
ATOM 48382 H H    . GLY W 1 39  ? 124.079 143.805 164.602 1.00 65.03  ? 39  GLY X H    1 
ATOM 48383 H HA2  . GLY W 1 39  ? 122.656 142.179 165.812 1.00 62.80  ? 39  GLY X HA2  1 
ATOM 48384 H HA3  . GLY W 1 39  ? 123.027 141.358 164.525 1.00 63.77  ? 39  GLY X HA3  1 
ATOM 48385 N N    . LYS W 1 40  ? 124.623 140.400 166.220 1.00 64.52  ? 40  LYS X N    1 
ATOM 48386 C CA   . LYS W 1 40  ? 125.753 139.773 166.892 1.00 60.44  ? 40  LYS X CA   1 
ATOM 48387 C C    . LYS W 1 40  ? 125.980 138.373 166.343 1.00 62.04  ? 40  LYS X C    1 
ATOM 48388 O O    . LYS W 1 40  ? 125.023 137.615 166.157 1.00 68.23  ? 40  LYS X O    1 
ATOM 48389 C CB   . LYS W 1 40  ? 125.523 139.715 168.404 1.00 63.40  ? 40  LYS X CB   1 
ATOM 48390 C CG   . LYS W 1 40  ? 126.800 139.528 169.221 1.00 70.22  ? 40  LYS X CG   1 
ATOM 48391 C CD   . LYS W 1 40  ? 126.813 138.225 170.024 1.00 70.79  ? 40  LYS X CD   1 
ATOM 48392 C CE   . LYS W 1 40  ? 125.648 138.106 171.007 1.00 71.64  ? 40  LYS X CE   1 
ATOM 48393 N NZ   . LYS W 1 40  ? 125.593 136.762 171.644 1.00 71.25  ? 40  LYS X NZ   1 
ATOM 48394 H H    . LYS W 1 40  ? 123.945 139.878 166.155 1.00 66.21  ? 40  LYS X H    1 
ATOM 48395 H HA   . LYS W 1 40  ? 126.551 140.296 166.724 1.00 65.46  ? 40  LYS X HA   1 
ATOM 48396 H HB2  . LYS W 1 40  ? 125.109 140.543 168.690 1.00 65.24  ? 40  LYS X HB2  1 
ATOM 48397 H HB3  . LYS W 1 40  ? 124.929 138.972 168.578 1.00 65.08  ? 40  LYS X HB3  1 
ATOM 48398 H HG2  . LYS W 1 40  ? 127.562 139.523 168.621 1.00 66.27  ? 40  LYS X HG2  1 
ATOM 48399 H HG3  . LYS W 1 40  ? 126.881 140.265 169.847 1.00 65.55  ? 40  LYS X HG3  1 
ATOM 48400 H HD2  . LYS W 1 40  ? 126.761 137.478 169.409 1.00 66.24  ? 40  LYS X HD2  1 
ATOM 48401 H HD3  . LYS W 1 40  ? 127.639 138.177 170.531 1.00 65.78  ? 40  LYS X HD3  1 
ATOM 48402 H HE2  . LYS W 1 40  ? 125.768 138.762 171.712 1.00 66.22  ? 40  LYS X HE2  1 
ATOM 48403 H HE3  . LYS W 1 40  ? 124.804 138.255 170.558 1.00 65.98  ? 40  LYS X HE3  1 
ATOM 48404 H HZ1  . LYS W 1 40  ? 125.434 136.141 171.028 1.00 66.22  ? 40  LYS X HZ1  1 
ATOM 48405 H HZ2  . LYS W 1 40  ? 124.942 136.740 172.250 1.00 65.87  ? 40  LYS X HZ2  1 
ATOM 48406 H HZ3  . LYS W 1 40  ? 126.366 136.582 172.045 1.00 66.06  ? 40  LYS X HZ3  1 
ATOM 48407 N N    . GLY W 1 41  ? 127.237 138.039 166.083 1.00 61.08  ? 41  GLY X N    1 
ATOM 48408 C CA   . GLY W 1 41  ? 127.612 136.693 165.693 1.00 56.85  ? 41  GLY X CA   1 
ATOM 48409 C C    . GLY W 1 41  ? 127.839 136.544 164.204 1.00 57.07  ? 41  GLY X C    1 
ATOM 48410 O O    . GLY W 1 41  ? 127.869 137.509 163.437 1.00 66.22  ? 41  GLY X O    1 
ATOM 48411 H H    . GLY W 1 41  ? 127.899 138.585 166.125 1.00 63.61  ? 41  GLY X H    1 
ATOM 48412 H HA2  . GLY W 1 41  ? 128.427 136.442 166.152 1.00 62.72  ? 41  GLY X HA2  1 
ATOM 48413 H HA3  . GLY W 1 41  ? 126.912 136.078 165.956 1.00 61.86  ? 41  GLY X HA3  1 
ATOM 48414 N N    . PHE W 1 42  ? 127.999 135.285 163.793 1.00 58.44  ? 42  PHE X N    1 
ATOM 48415 C CA   . PHE W 1 42  ? 128.231 134.937 162.397 1.00 57.00  ? 42  PHE X CA   1 
ATOM 48416 C C    . PHE W 1 42  ? 126.928 134.449 161.776 1.00 57.51  ? 42  PHE X C    1 
ATOM 48417 O O    . PHE W 1 42  ? 126.407 133.393 162.144 1.00 65.14  ? 42  PHE X O    1 
ATOM 48418 C CB   . PHE W 1 42  ? 129.324 133.871 162.306 1.00 56.03  ? 42  PHE X CB   1 
ATOM 48419 C CG   . PHE W 1 42  ? 129.363 133.130 160.998 1.00 57.69  ? 42  PHE X CG   1 
ATOM 48420 C CD1  . PHE W 1 42  ? 128.576 132.012 160.785 1.00 58.91  ? 42  PHE X CD1  1 
ATOM 48421 C CD2  . PHE W 1 42  ? 130.264 133.497 160.023 1.00 55.05  ? 42  PHE X CD2  1 
ATOM 48422 C CE1  . PHE W 1 42  ? 128.655 131.311 159.598 1.00 51.99  ? 42  PHE X CE1  1 
ATOM 48423 C CE2  . PHE W 1 42  ? 130.356 132.798 158.841 1.00 53.67  ? 42  PHE X CE2  1 
ATOM 48424 C CZ   . PHE W 1 42  ? 129.549 131.704 158.627 1.00 52.11  ? 42  PHE X CZ   1 
ATOM 48425 H H    . PHE W 1 42  ? 127.978 134.603 164.315 1.00 59.19  ? 42  PHE X H    1 
ATOM 48426 H HA   . PHE W 1 42  ? 128.529 135.718 161.910 1.00 60.32  ? 42  PHE X HA   1 
ATOM 48427 H HB2  . PHE W 1 42  ? 130.186 134.293 162.431 1.00 60.64  ? 42  PHE X HB2  1 
ATOM 48428 H HB3  . PHE W 1 42  ? 129.178 133.219 163.007 1.00 59.21  ? 42  PHE X HB3  1 
ATOM 48429 H HD1  . PHE W 1 42  ? 127.995 131.726 161.451 1.00 59.41  ? 42  PHE X HD1  1 
ATOM 48430 H HD2  . PHE W 1 42  ? 130.843 134.199 160.188 1.00 60.77  ? 42  PHE X HD2  1 
ATOM 48431 H HE1  . PHE W 1 42  ? 128.108 130.574 159.456 1.00 58.28  ? 42  PHE X HE1  1 
ATOM 48432 H HE2  . PHE W 1 42  ? 130.958 133.068 158.186 1.00 59.45  ? 42  PHE X HE2  1 
ATOM 48433 H HZ   . PHE W 1 42  ? 129.592 131.243 157.821 1.00 58.31  ? 42  PHE X HZ   1 
ATOM 48434 N N    . MET W 1 43  ? 126.403 135.240 160.844 1.00 50.77  ? 43  MET X N    1 
ATOM 48435 C CA   . MET W 1 43  ? 125.185 134.897 160.110 1.00 50.97  ? 43  MET X CA   1 
ATOM 48436 C C    . MET W 1 43  ? 125.250 135.568 158.751 1.00 50.53  ? 43  MET X C    1 
ATOM 48437 O O    . MET W 1 43  ? 124.710 136.663 158.556 1.00 57.37  ? 43  MET X O    1 
ATOM 48438 C CB   . MET W 1 43  ? 123.927 135.325 160.867 1.00 50.33  ? 43  MET X CB   1 
ATOM 48439 C CG   . MET W 1 43  ? 122.641 134.811 160.238 1.00 48.29  ? 43  MET X CG   1 
ATOM 48440 S SD   . MET W 1 43  ? 121.139 135.489 160.967 1.00 68.37  ? 43  MET X SD   1 
ATOM 48441 C CE   . MET W 1 43  ? 121.417 135.149 162.699 1.00 48.17  ? 43  MET X CE   1 
ATOM 48442 H H    . MET W 1 43  ? 126.741 135.992 160.610 1.00 54.34  ? 43  MET X H    1 
ATOM 48443 H HA   . MET W 1 43  ? 125.147 133.937 159.990 1.00 52.96  ? 43  MET X HA   1 
ATOM 48444 H HB2  . MET W 1 43  ? 123.977 134.984 161.769 1.00 54.35  ? 43  MET X HB2  1 
ATOM 48445 H HB3  . MET W 1 43  ? 123.886 136.293 160.880 1.00 52.65  ? 43  MET X HB3  1 
ATOM 48446 H HG2  . MET W 1 43  ? 122.638 135.038 159.297 1.00 53.72  ? 43  MET X HG2  1 
ATOM 48447 H HG3  . MET W 1 43  ? 122.607 133.848 160.343 1.00 52.14  ? 43  MET X HG3  1 
ATOM 48448 H HE1  . MET W 1 43  ? 121.600 134.203 162.802 1.00 53.27  ? 43  MET X HE1  1 
ATOM 48449 H HE2  . MET W 1 43  ? 120.623 135.388 163.198 1.00 53.32  ? 43  MET X HE2  1 
ATOM 48450 H HE3  . MET W 1 43  ? 122.175 135.669 163.006 1.00 52.58  ? 43  MET X HE3  1 
ATOM 48451 N N    . PRO W 1 44  ? 125.931 134.957 157.784 1.00 44.66  ? 44  PRO X N    1 
ATOM 48452 C CA   . PRO W 1 44  ? 125.930 135.537 156.437 1.00 37.91  ? 44  PRO X CA   1 
ATOM 48453 C C    . PRO W 1 44  ? 124.508 135.664 155.914 1.00 48.02  ? 44  PRO X C    1 
ATOM 48454 O O    . PRO W 1 44  ? 123.712 134.726 155.985 1.00 54.09  ? 44  PRO X O    1 
ATOM 48455 C CB   . PRO W 1 44  ? 126.758 134.540 155.620 1.00 38.41  ? 44  PRO X CB   1 
ATOM 48456 C CG   . PRO W 1 44  ? 127.622 133.864 156.616 1.00 39.16  ? 44  PRO X CG   1 
ATOM 48457 C CD   . PRO W 1 44  ? 126.806 133.779 157.871 1.00 40.65  ? 44  PRO X CD   1 
ATOM 48458 H HA   . PRO W 1 44  ? 126.361 136.403 156.434 1.00 46.42  ? 44  PRO X HA   1 
ATOM 48459 H HB2  . PRO W 1 44  ? 126.169 133.906 155.187 1.00 46.94  ? 44  PRO X HB2  1 
ATOM 48460 H HB3  . PRO W 1 44  ? 127.292 135.015 154.967 1.00 44.87  ? 44  PRO X HB3  1 
ATOM 48461 H HG2  . PRO W 1 44  ? 127.851 132.979 156.298 1.00 46.53  ? 44  PRO X HG2  1 
ATOM 48462 H HG3  . PRO W 1 44  ? 128.419 134.393 156.763 1.00 46.74  ? 44  PRO X HG3  1 
ATOM 48463 H HD2  . PRO W 1 44  ? 126.279 132.967 157.878 1.00 45.55  ? 44  PRO X HD2  1 
ATOM 48464 H HD3  . PRO W 1 44  ? 127.376 133.841 158.652 1.00 47.99  ? 44  PRO X HD3  1 
ATOM 48465 N N    . ILE W 1 45  ? 124.199 136.844 155.388 1.00 44.90  ? 45  ILE X N    1 
ATOM 48466 C CA   . ILE W 1 45  ? 122.889 137.170 154.839 1.00 32.12  ? 45  ILE X CA   1 
ATOM 48467 C C    . ILE W 1 45  ? 122.998 137.424 153.346 1.00 42.03  ? 45  ILE X C    1 
ATOM 48468 O O    . ILE W 1 45  ? 123.956 138.050 152.877 1.00 46.31  ? 45  ILE X O    1 
ATOM 48469 C CB   . ILE W 1 45  ? 122.258 138.395 155.536 1.00 48.73  ? 45  ILE X CB   1 
ATOM 48470 C CG1  . ILE W 1 45  ? 122.368 138.288 157.061 1.00 51.31  ? 45  ILE X CG1  1 
ATOM 48471 C CG2  . ILE W 1 45  ? 120.818 138.583 155.083 1.00 50.52  ? 45  ILE X CG2  1 
ATOM 48472 C CD1  . ILE W 1 45  ? 121.365 137.350 157.696 1.00 40.37  ? 45  ILE X CD1  1 
ATOM 48473 H H    . ILE W 1 45  ? 124.757 137.494 155.332 1.00 47.37  ? 45  ILE X H    1 
ATOM 48474 H HA   . ILE W 1 45  ? 122.296 136.417 154.970 1.00 44.38  ? 45  ILE X HA   1 
ATOM 48475 H HB   . ILE W 1 45  ? 122.755 139.179 155.260 1.00 46.43  ? 45  ILE X HB   1 
ATOM 48476 H HG12 . ILE W 1 45  ? 123.255 137.993 157.307 1.00 48.02  ? 45  ILE X HG12 1 
ATOM 48477 H HG13 . ILE W 1 45  ? 122.213 139.169 157.435 1.00 47.85  ? 45  ILE X HG13 1 
ATOM 48478 H HG21 . ILE W 1 45  ? 120.801 138.770 154.132 1.00 47.19  ? 45  ILE X HG21 1 
ATOM 48479 H HG22 . ILE W 1 45  ? 120.438 139.329 155.570 1.00 46.55  ? 45  ILE X HG22 1 
ATOM 48480 H HG23 . ILE W 1 45  ? 120.314 137.776 155.275 1.00 48.38  ? 45  ILE X HG23 1 
ATOM 48481 H HD11 . ILE W 1 45  ? 121.546 137.300 158.647 1.00 47.23  ? 45  ILE X HD11 1 
ATOM 48482 H HD12 . ILE W 1 45  ? 120.469 137.688 157.553 1.00 46.19  ? 45  ILE X HD12 1 
ATOM 48483 H HD13 . ILE W 1 45  ? 121.461 136.472 157.298 1.00 45.52  ? 45  ILE X HD13 1 
ATOM 48484 N N    . SER W 1 46  ? 122.018 136.926 152.598 1.00 46.43  ? 46  SER X N    1 
ATOM 48485 C CA   . SER W 1 46  ? 121.858 137.283 151.198 1.00 42.37  ? 46  SER X CA   1 
ATOM 48486 C C    . SER W 1 46  ? 120.414 137.720 151.025 1.00 39.16  ? 46  SER X C    1 
ATOM 48487 O O    . SER W 1 46  ? 119.487 136.982 151.372 1.00 52.79  ? 46  SER X O    1 
ATOM 48488 C CB   . SER W 1 46  ? 122.192 136.125 150.257 1.00 48.55  ? 46  SER X CB   1 
ATOM 48489 O OG   . SER W 1 46  ? 123.399 135.494 150.639 1.00 66.93  ? 46  SER X OG   1 
ATOM 48490 H H    . SER W 1 46  ? 121.428 136.372 152.887 1.00 48.98  ? 46  SER X H    1 
ATOM 48491 H HA   . SER W 1 46  ? 122.430 138.032 150.985 1.00 47.66  ? 46  SER X HA   1 
ATOM 48492 H HB2  . SER W 1 46  ? 121.473 135.479 150.277 1.00 48.50  ? 46  SER X HB2  1 
ATOM 48493 H HB3  . SER W 1 46  ? 122.295 136.476 149.360 1.00 47.50  ? 46  SER X HB3  1 
ATOM 48494 H HG   . SER W 1 46  ? 124.039 135.810 150.196 1.00 50.61  ? 46  SER X HG   1 
ATOM 48495 N N    . ILE W 1 47  ? 120.237 138.922 150.491 1.00 43.12  ? 47  ILE X N    1 
ATOM 48496 C CA   . ILE W 1 47  ? 118.932 139.511 150.226 1.00 44.28  ? 47  ILE X CA   1 
ATOM 48497 C C    . ILE W 1 47  ? 118.732 139.616 148.724 1.00 39.25  ? 47  ILE X C    1 
ATOM 48498 O O    . ILE W 1 47  ? 119.469 140.335 148.037 1.00 52.23  ? 47  ILE X O    1 
ATOM 48499 C CB   . ILE W 1 47  ? 118.766 140.875 150.912 1.00 46.08  ? 47  ILE X CB   1 
ATOM 48500 C CG1  . ILE W 1 47  ? 119.470 140.890 152.274 1.00 42.02  ? 47  ILE X CG1  1 
ATOM 48501 C CG2  . ILE W 1 47  ? 117.298 141.213 151.072 1.00 46.34  ? 47  ILE X CG2  1 
ATOM 48502 C CD1  . ILE W 1 47  ? 119.641 142.245 152.831 1.00 44.66  ? 47  ILE X CD1  1 
ATOM 48503 H H    . ILE W 1 47  ? 120.886 139.435 150.265 1.00 47.56  ? 47  ILE X H    1 
ATOM 48504 H HA   . ILE W 1 47  ? 118.245 138.923 150.572 1.00 46.81  ? 47  ILE X HA   1 
ATOM 48505 H HB   . ILE W 1 47  ? 119.174 141.550 150.351 1.00 46.86  ? 47  ILE X HB   1 
ATOM 48506 H HG12 . ILE W 1 47  ? 118.940 140.377 152.903 1.00 45.64  ? 47  ILE X HG12 1 
ATOM 48507 H HG13 . ILE W 1 47  ? 120.358 140.516 152.205 1.00 48.29  ? 47  ILE X HG13 1 
ATOM 48508 H HG21 . ILE W 1 47  ? 116.858 141.122 150.213 1.00 47.17  ? 47  ILE X HG21 1 
ATOM 48509 H HG22 . ILE W 1 47  ? 117.219 142.125 151.388 1.00 46.55  ? 47  ILE X HG22 1 
ATOM 48510 H HG23 . ILE W 1 47  ? 116.903 140.603 151.714 1.00 48.93  ? 47  ILE X HG23 1 
ATOM 48511 H HD11 . ILE W 1 47  ? 120.159 142.190 153.649 1.00 48.61  ? 47  ILE X HD11 1 
ATOM 48512 H HD12 . ILE W 1 47  ? 120.111 142.768 152.170 1.00 48.96  ? 47  ILE X HD12 1 
ATOM 48513 H HD13 . ILE W 1 47  ? 118.770 142.629 153.011 1.00 47.43  ? 47  ILE X HD13 1 
ATOM 48514 N N    . ILE W 1 48  ? 117.736 138.901 148.220 1.00 29.08  ? 48  ILE X N    1 
ATOM 48515 C CA   . ILE W 1 48  ? 117.363 138.930 146.814 1.00 39.15  ? 48  ILE X CA   1 
ATOM 48516 C C    . ILE W 1 48  ? 116.032 139.659 146.745 1.00 40.47  ? 48  ILE X C    1 
ATOM 48517 O O    . ILE W 1 48  ? 115.041 139.220 147.341 1.00 51.32  ? 48  ILE X O    1 
ATOM 48518 C CB   . ILE W 1 48  ? 117.268 137.518 146.219 1.00 38.38  ? 48  ILE X CB   1 
ATOM 48519 C CG1  . ILE W 1 48  ? 118.614 136.801 146.333 1.00 39.87  ? 48  ILE X CG1  1 
ATOM 48520 C CG2  . ILE W 1 48  ? 116.842 137.576 144.769 1.00 44.99  ? 48  ILE X CG2  1 
ATOM 48521 C CD1  . ILE W 1 48  ? 118.753 135.961 147.572 1.00 46.50  ? 48  ILE X CD1  1 
ATOM 48522 H H    . ILE W 1 48  ? 117.244 138.376 148.689 1.00 44.62  ? 48  ILE X H    1 
ATOM 48523 H HA   . ILE W 1 48  ? 118.018 139.436 146.312 1.00 45.80  ? 48  ILE X HA   1 
ATOM 48524 H HB   . ILE W 1 48  ? 116.607 137.016 146.714 1.00 42.45  ? 48  ILE X HB   1 
ATOM 48525 H HG12 . ILE W 1 48  ? 118.718 136.213 145.570 1.00 44.81  ? 48  ILE X HG12 1 
ATOM 48526 H HG13 . ILE W 1 48  ? 119.322 137.462 146.339 1.00 44.69  ? 48  ILE X HG13 1 
ATOM 48527 H HG21 . ILE W 1 48  ? 115.984 138.020 144.707 1.00 43.63  ? 48  ILE X HG21 1 
ATOM 48528 H HG22 . ILE W 1 48  ? 117.511 138.065 144.264 1.00 45.78  ? 48  ILE X HG22 1 
ATOM 48529 H HG23 . ILE W 1 48  ? 116.762 136.671 144.433 1.00 44.94  ? 48  ILE X HG23 1 
ATOM 48530 H HD11 . ILE W 1 48  ? 119.630 135.548 147.571 1.00 46.38  ? 48  ILE X HD11 1 
ATOM 48531 H HD12 . ILE W 1 48  ? 118.656 136.527 148.352 1.00 45.23  ? 48  ILE X HD12 1 
ATOM 48532 H HD13 . ILE W 1 48  ? 118.065 135.280 147.566 1.00 45.17  ? 48  ILE X HD13 1 
ATOM 48533 N N    . GLU W 1 49  ? 116.012 140.768 146.015 1.00 55.91  ? 49  GLU X N    1 
ATOM 48534 C CA   . GLU W 1 49  ? 114.820 141.587 145.862 1.00 52.36  ? 49  GLU X CA   1 
ATOM 48535 C C    . GLU W 1 49  ? 114.159 141.310 144.520 1.00 52.59  ? 49  GLU X C    1 
ATOM 48536 O O    . GLU W 1 49  ? 114.796 141.420 143.467 1.00 61.03  ? 49  GLU X O    1 
ATOM 48537 C CB   . GLU W 1 49  ? 115.167 143.070 145.982 1.00 55.81  ? 49  GLU X CB   1 
ATOM 48538 C CG   . GLU W 1 49  ? 113.953 143.981 146.028 1.00 60.95  ? 49  GLU X CG   1 
ATOM 48539 C CD   . GLU W 1 49  ? 114.324 145.439 146.203 1.00 66.77  ? 49  GLU X CD   1 
ATOM 48540 O OE1  . GLU W 1 49  ? 115.520 145.771 146.069 1.00 68.49  ? 49  GLU X OE1  1 
ATOM 48541 O OE2  . GLU W 1 49  ? 113.418 146.255 146.475 1.00 59.59  ? 49  GLU X OE2  1 
ATOM 48542 H H    . GLU W 1 49  ? 116.694 141.073 145.590 1.00 56.63  ? 49  GLU X H    1 
ATOM 48543 H HA   . GLU W 1 49  ? 114.186 141.367 146.560 1.00 55.90  ? 49  GLU X HA   1 
ATOM 48544 H HB2  . GLU W 1 49  ? 115.673 143.207 146.798 1.00 56.51  ? 49  GLU X HB2  1 
ATOM 48545 H HB3  . GLU W 1 49  ? 115.701 143.328 145.216 1.00 56.83  ? 49  GLU X HB3  1 
ATOM 48546 H HG2  . GLU W 1 49  ? 113.462 143.895 145.197 1.00 57.27  ? 49  GLU X HG2  1 
ATOM 48547 H HG3  . GLU W 1 49  ? 113.392 143.720 146.774 1.00 57.29  ? 49  GLU X HG3  1 
ATOM 48548 N N    . GLY W 1 50  ? 112.878 140.952 144.575 1.00 55.76  ? 50  GLY X N    1 
ATOM 48549 C CA   . GLY W 1 50  ? 112.054 140.775 143.407 1.00 49.44  ? 50  GLY X CA   1 
ATOM 48550 C C    . GLY W 1 50  ? 111.075 141.921 143.245 1.00 58.93  ? 50  GLY X C    1 
ATOM 48551 O O    . GLY W 1 50  ? 111.099 142.912 143.978 1.00 64.78  ? 50  GLY X O    1 
ATOM 48552 H H    . GLY W 1 50  ? 112.460 140.802 145.310 1.00 57.19  ? 50  GLY X H    1 
ATOM 48553 H HA2  . GLY W 1 50  ? 112.613 140.729 142.617 1.00 55.76  ? 50  GLY X HA2  1 
ATOM 48554 H HA3  . GLY W 1 50  ? 111.555 139.948 143.482 1.00 56.14  ? 50  GLY X HA3  1 
ATOM 48555 N N    . ASP W 1 51  ? 110.200 141.773 142.255 1.00 59.67  ? 51  ASP X N    1 
ATOM 48556 C CA   . ASP W 1 51  ? 109.190 142.796 142.026 1.00 59.26  ? 51  ASP X CA   1 
ATOM 48557 C C    . ASP W 1 51  ? 108.037 142.675 143.013 1.00 66.34  ? 51  ASP X C    1 
ATOM 48558 O O    . ASP W 1 51  ? 107.410 143.685 143.352 1.00 67.25  ? 51  ASP X O    1 
ATOM 48559 C CB   . ASP W 1 51  ? 108.665 142.704 140.594 1.00 62.99  ? 51  ASP X CB   1 
ATOM 48560 C CG   . ASP W 1 51  ? 109.569 143.401 139.594 1.00 65.89  ? 51  ASP X CG   1 
ATOM 48561 O OD1  . ASP W 1 51  ? 110.638 143.901 139.999 1.00 69.13  ? 51  ASP X OD1  1 
ATOM 48562 O OD2  . ASP W 1 51  ? 109.208 143.446 138.399 1.00 65.37  ? 51  ASP X OD2  1 
ATOM 48563 H H    . ASP W 1 51  ? 110.169 141.104 141.717 1.00 62.14  ? 51  ASP X H    1 
ATOM 48564 H HA   . ASP W 1 51  ? 109.591 143.669 142.147 1.00 62.14  ? 51  ASP X HA   1 
ATOM 48565 H HB2  . ASP W 1 51  ? 108.599 141.770 140.340 1.00 62.79  ? 51  ASP X HB2  1 
ATOM 48566 H HB3  . ASP W 1 51  ? 107.791 143.121 140.550 1.00 62.49  ? 51  ASP X HB3  1 
ATOM 48567 N N    . GLN W 1 52  ? 107.748 141.462 143.485 1.00 65.11  ? 52  GLN X N    1 
ATOM 48568 C CA   . GLN W 1 52  ? 106.639 141.222 144.394 1.00 61.25  ? 52  GLN X CA   1 
ATOM 48569 C C    . GLN W 1 52  ? 107.050 140.706 145.767 1.00 57.37  ? 52  GLN X C    1 
ATOM 48570 O O    . GLN W 1 52  ? 106.181 140.584 146.638 1.00 53.99  ? 52  GLN X O    1 
ATOM 48571 C CB   . GLN W 1 52  ? 105.650 140.225 143.773 1.00 63.32  ? 52  GLN X CB   1 
ATOM 48572 C CG   . GLN W 1 52  ? 105.019 140.705 142.479 1.00 63.95  ? 52  GLN X CG   1 
ATOM 48573 C CD   . GLN W 1 52  ? 103.906 141.706 142.710 1.00 65.19  ? 52  GLN X CD   1 
ATOM 48574 O OE1  . GLN W 1 52  ? 103.126 141.579 143.652 1.00 67.24  ? 52  GLN X OE1  1 
ATOM 48575 N NE2  . GLN W 1 52  ? 103.823 142.707 141.842 1.00 65.17  ? 52  GLN X NE2  1 
ATOM 48576 H H    . GLN W 1 52  ? 108.188 140.750 143.286 1.00 61.00  ? 52  GLN X H    1 
ATOM 48577 H HA   . GLN W 1 52  ? 106.162 142.054 144.530 1.00 60.16  ? 52  GLN X HA   1 
ATOM 48578 H HB2  . GLN W 1 52  ? 106.120 139.398 143.584 1.00 60.63  ? 52  GLN X HB2  1 
ATOM 48579 H HB3  . GLN W 1 52  ? 104.935 140.058 144.408 1.00 61.21  ? 52  GLN X HB3  1 
ATOM 48580 H HG2  . GLN W 1 52  ? 105.698 141.132 141.933 1.00 61.05  ? 52  GLN X HG2  1 
ATOM 48581 H HG3  . GLN W 1 52  ? 104.645 139.944 142.008 1.00 61.08  ? 52  GLN X HG3  1 
ATOM 48582 H HE21 . GLN W 1 52  ? 104.380 142.757 141.189 1.00 60.73  ? 52  GLN X HE21 1 
ATOM 48583 H HE22 . GLN W 1 52  ? 103.195 143.289 141.916 1.00 60.79  ? 52  GLN X HE22 1 
ATOM 48584 N N    . HIS W 1 53  ? 108.326 140.401 145.996 1.00 52.08  ? 53  HIS X N    1 
ATOM 48585 C CA   . HIS W 1 53  ? 108.732 139.818 147.269 1.00 51.64  ? 53  HIS X CA   1 
ATOM 48586 C C    . HIS W 1 53  ? 110.219 140.054 147.501 1.00 46.66  ? 53  HIS X C    1 
ATOM 48587 O O    . HIS W 1 53  ? 110.939 140.545 146.629 1.00 49.90  ? 53  HIS X O    1 
ATOM 48588 C CB   . HIS W 1 53  ? 108.414 138.321 147.303 1.00 47.16  ? 53  HIS X CB   1 
ATOM 48589 C CG   . HIS W 1 53  ? 109.305 137.499 146.428 1.00 53.70  ? 53  HIS X CG   1 
ATOM 48590 N ND1  . HIS W 1 53  ? 110.574 137.116 146.803 1.00 54.89  ? 53  HIS X ND1  1 
ATOM 48591 C CD2  . HIS W 1 53  ? 109.116 137.005 145.181 1.00 53.74  ? 53  HIS X CD2  1 
ATOM 48592 C CE1  . HIS W 1 53  ? 111.125 136.411 145.831 1.00 51.49  ? 53  HIS X CE1  1 
ATOM 48593 N NE2  . HIS W 1 53  ? 110.264 136.335 144.833 1.00 54.22  ? 53  HIS X NE2  1 
ATOM 48594 H H    . HIS W 1 53  ? 108.968 140.522 145.439 1.00 53.02  ? 53  HIS X H    1 
ATOM 48595 H HA   . HIS W 1 53  ? 108.244 140.246 147.986 1.00 53.33  ? 53  HIS X HA   1 
ATOM 48596 H HB2  . HIS W 1 53  ? 108.513 138.002 148.213 1.00 51.76  ? 53  HIS X HB2  1 
ATOM 48597 H HB3  . HIS W 1 53  ? 107.502 138.189 147.004 1.00 51.92  ? 53  HIS X HB3  1 
ATOM 48598 H HD2  . HIS W 1 53  ? 108.357 137.109 144.657 1.00 51.89  ? 53  HIS X HD2  1 
ATOM 48599 H HE1  . HIS W 1 53  ? 111.974 136.035 145.847 1.00 51.98  ? 53  HIS X HE1  1 
ATOM 48600 H HE2  . HIS W 1 53  ? 110.393 135.919 144.092 1.00 52.76  ? 53  HIS X HE2  1 
ATOM 48601 N N    . ILE W 1 54  ? 110.662 139.696 148.707 1.00 48.63  ? 54  ILE X N    1 
ATOM 48602 C CA   . ILE W 1 54  ? 112.065 139.734 149.105 1.00 51.79  ? 54  ILE X CA   1 
ATOM 48603 C C    . ILE W 1 54  ? 112.440 138.365 149.658 1.00 43.91  ? 54  ILE X C    1 
ATOM 48604 O O    . ILE W 1 54  ? 111.706 137.803 150.479 1.00 50.10  ? 54  ILE X O    1 
ATOM 48605 C CB   . ILE W 1 54  ? 112.327 140.841 150.145 1.00 46.41  ? 54  ILE X CB   1 
ATOM 48606 C CG1  . ILE W 1 54  ? 111.942 142.198 149.542 1.00 47.27  ? 54  ILE X CG1  1 
ATOM 48607 C CG2  . ILE W 1 54  ? 113.783 140.813 150.608 1.00 49.80  ? 54  ILE X CG2  1 
ATOM 48608 C CD1  . ILE W 1 54  ? 112.342 143.410 150.357 1.00 53.68  ? 54  ILE X CD1  1 
ATOM 48609 H H    . ILE W 1 54  ? 110.145 139.419 149.333 1.00 50.73  ? 54  ILE X H    1 
ATOM 48610 H HA   . ILE W 1 54  ? 112.616 139.910 148.328 1.00 51.91  ? 54  ILE X HA   1 
ATOM 48611 H HB   . ILE W 1 54  ? 111.758 140.679 150.912 1.00 49.53  ? 54  ILE X HB   1 
ATOM 48612 H HG12 . ILE W 1 54  ? 112.365 142.278 148.674 1.00 49.85  ? 54  ILE X HG12 1 
ATOM 48613 H HG13 . ILE W 1 54  ? 110.980 142.222 149.438 1.00 50.33  ? 54  ILE X HG13 1 
ATOM 48614 H HG21 . ILE W 1 54  ? 113.976 139.955 151.012 1.00 50.03  ? 54  ILE X HG21 1 
ATOM 48615 H HG22 . ILE W 1 54  ? 113.928 141.508 151.266 1.00 50.22  ? 54  ILE X HG22 1 
ATOM 48616 H HG23 . ILE W 1 54  ? 114.360 140.952 149.842 1.00 51.10  ? 54  ILE X HG23 1 
ATOM 48617 H HD11 . ILE W 1 54  ? 112.023 144.207 149.906 1.00 51.47  ? 54  ILE X HD11 1 
ATOM 48618 H HD12 . ILE W 1 54  ? 111.937 143.344 151.235 1.00 51.22  ? 54  ILE X HD12 1 
ATOM 48619 H HD13 . ILE W 1 54  ? 113.307 143.444 150.440 1.00 51.04  ? 54  ILE X HD13 1 
ATOM 48620 N N    . LYS W 1 55  ? 113.573 137.828 149.207 1.00 46.72  ? 55  LYS X N    1 
ATOM 48621 C CA   . LYS W 1 55  ? 114.112 136.564 149.699 1.00 33.69  ? 55  LYS X CA   1 
ATOM 48622 C C    . LYS W 1 55  ? 115.342 136.843 150.558 1.00 43.26  ? 55  LYS X C    1 
ATOM 48623 O O    . LYS W 1 55  ? 116.289 137.488 150.097 1.00 54.07  ? 55  LYS X O    1 
ATOM 48624 C CB   . LYS W 1 55  ? 114.447 135.643 148.524 1.00 45.91  ? 55  LYS X CB   1 
ATOM 48625 C CG   . LYS W 1 55  ? 115.331 134.441 148.835 1.00 53.17  ? 55  LYS X CG   1 
ATOM 48626 C CD   . LYS W 1 55  ? 114.512 133.224 149.216 1.00 49.00  ? 55  LYS X CD   1 
ATOM 48627 C CE   . LYS W 1 55  ? 114.143 132.390 147.999 1.00 55.49  ? 55  LYS X CE   1 
ATOM 48628 N NZ   . LYS W 1 55  ? 115.325 131.794 147.320 1.00 55.23  ? 55  LYS X NZ   1 
ATOM 48629 H H    . LYS W 1 55  ? 114.062 138.191 148.601 1.00 48.58  ? 55  LYS X H    1 
ATOM 48630 H HA   . LYS W 1 55  ? 113.449 136.125 150.247 1.00 46.01  ? 55  LYS X HA   1 
ATOM 48631 H HB2  . LYS W 1 55  ? 113.615 135.302 148.161 1.00 46.15  ? 55  LYS X HB2  1 
ATOM 48632 H HB3  . LYS W 1 55  ? 114.898 136.168 147.848 1.00 48.34  ? 55  LYS X HB3  1 
ATOM 48633 H HG2  . LYS W 1 55  ? 115.836 134.222 148.039 1.00 47.52  ? 55  LYS X HG2  1 
ATOM 48634 H HG3  . LYS W 1 55  ? 115.940 134.627 149.561 1.00 48.77  ? 55  LYS X HG3  1 
ATOM 48635 H HD2  . LYS W 1 55  ? 115.028 132.669 149.819 1.00 46.60  ? 55  LYS X HD2  1 
ATOM 48636 H HD3  . LYS W 1 55  ? 113.693 133.513 149.646 1.00 47.54  ? 55  LYS X HD3  1 
ATOM 48637 H HE2  . LYS W 1 55  ? 113.569 131.662 148.280 1.00 49.27  ? 55  LYS X HE2  1 
ATOM 48638 H HE3  . LYS W 1 55  ? 113.680 132.954 147.359 1.00 47.40  ? 55  LYS X HE3  1 
ATOM 48639 H HZ1  . LYS W 1 55  ? 115.058 131.297 146.632 1.00 47.91  ? 55  LYS X HZ1  1 
ATOM 48640 H HZ2  . LYS W 1 55  ? 115.775 131.281 147.890 1.00 48.22  ? 55  LYS X HZ2  1 
ATOM 48641 H HZ3  . LYS W 1 55  ? 115.863 132.436 147.021 1.00 47.29  ? 55  LYS X HZ3  1 
ATOM 48642 N N    . VAL W 1 56  ? 115.319 136.362 151.801 1.00 42.67  ? 56  VAL X N    1 
ATOM 48643 C CA   . VAL W 1 56  ? 116.439 136.472 152.736 1.00 35.32  ? 56  VAL X CA   1 
ATOM 48644 C C    . VAL W 1 56  ? 117.052 135.091 152.959 1.00 25.72  ? 56  VAL X C    1 
ATOM 48645 O O    . VAL W 1 56  ? 116.383 134.186 153.474 1.00 45.09  ? 56  VAL X O    1 
ATOM 48646 C CB   . VAL W 1 56  ? 116.000 137.101 154.066 1.00 35.14  ? 56  VAL X CB   1 
ATOM 48647 C CG1  . VAL W 1 56  ? 117.179 137.220 155.019 1.00 32.93  ? 56  VAL X CG1  1 
ATOM 48648 C CG2  . VAL W 1 56  ? 115.375 138.460 153.826 1.00 33.43  ? 56  VAL X CG2  1 
ATOM 48649 H H    . VAL W 1 56  ? 114.641 135.955 152.135 1.00 42.35  ? 56  VAL X H    1 
ATOM 48650 H HA   . VAL W 1 56  ? 117.120 137.040 152.348 1.00 42.21  ? 56  VAL X HA   1 
ATOM 48651 H HB   . VAL W 1 56  ? 115.334 136.534 154.481 1.00 41.57  ? 56  VAL X HB   1 
ATOM 48652 H HG11 . VAL W 1 56  ? 117.535 136.341 155.211 1.00 42.09  ? 56  VAL X HG11 1 
ATOM 48653 H HG12 . VAL W 1 56  ? 117.861 137.773 154.606 1.00 40.78  ? 56  VAL X HG12 1 
ATOM 48654 H HG13 . VAL W 1 56  ? 116.872 137.632 155.840 1.00 40.64  ? 56  VAL X HG13 1 
ATOM 48655 H HG21 . VAL W 1 56  ? 114.614 138.359 153.235 1.00 41.99  ? 56  VAL X HG21 1 
ATOM 48656 H HG22 . VAL W 1 56  ? 116.037 139.042 153.422 1.00 41.47  ? 56  VAL X HG22 1 
ATOM 48657 H HG23 . VAL W 1 56  ? 115.086 138.825 154.675 1.00 42.04  ? 56  VAL X HG23 1 
ATOM 48658 N N    . ILE W 1 57  ? 118.314 134.928 152.568 1.00 42.68  ? 57  ILE X N    1 
ATOM 48659 C CA   . ILE W 1 57  ? 119.064 133.686 152.761 1.00 36.52  ? 57  ILE X CA   1 
ATOM 48660 C C    . ILE W 1 57  ? 120.027 133.876 153.927 1.00 35.13  ? 57  ILE X C    1 
ATOM 48661 O O    . ILE W 1 57  ? 120.936 134.710 153.857 1.00 43.78  ? 57  ILE X O    1 
ATOM 48662 C CB   . ILE W 1 57  ? 119.829 133.271 151.493 1.00 27.67  ? 57  ILE X CB   1 
ATOM 48663 C CG1  . ILE W 1 57  ? 119.027 133.568 150.220 1.00 40.90  ? 57  ILE X CG1  1 
ATOM 48664 C CG2  . ILE W 1 57  ? 120.242 131.809 151.590 1.00 42.57  ? 57  ILE X CG2  1 
ATOM 48665 C CD1  . ILE W 1 57  ? 117.874 132.627 149.979 1.00 43.78  ? 57  ILE X CD1  1 
ATOM 48666 H H    . ILE W 1 57  ? 118.770 135.541 152.179 1.00 44.02  ? 57  ILE X H    1 
ATOM 48667 H HA   . ILE W 1 57  ? 118.449 132.975 152.985 1.00 42.07  ? 57  ILE X HA   1 
ATOM 48668 H HB   . ILE W 1 57  ? 120.640 133.796 151.460 1.00 41.41  ? 57  ILE X HB   1 
ATOM 48669 H HG12 . ILE W 1 57  ? 118.679 134.471 150.242 1.00 42.68  ? 57  ILE X HG12 1 
ATOM 48670 H HG13 . ILE W 1 57  ? 119.625 133.481 149.463 1.00 41.79  ? 57  ILE X HG13 1 
ATOM 48671 H HG21 . ILE W 1 57  ? 120.824 131.703 152.358 1.00 40.96  ? 57  ILE X HG21 1 
ATOM 48672 H HG22 . ILE W 1 57  ? 119.453 131.257 151.699 1.00 42.25  ? 57  ILE X HG22 1 
ATOM 48673 H HG23 . ILE W 1 57  ? 120.717 131.563 150.782 1.00 44.12  ? 57  ILE X HG23 1 
ATOM 48674 H HD11 . ILE W 1 57  ? 117.431 132.887 149.159 1.00 42.91  ? 57  ILE X HD11 1 
ATOM 48675 H HD12 . ILE W 1 57  ? 118.208 131.723 149.892 1.00 41.97  ? 57  ILE X HD12 1 
ATOM 48676 H HD13 . ILE W 1 57  ? 117.258 132.686 150.725 1.00 41.88  ? 57  ILE X HD13 1 
ATOM 48677 N N    . ALA W 1 58  ? 119.828 133.112 155.002 1.00 43.13  ? 58  ALA X N    1 
ATOM 48678 C CA   . ALA W 1 58  ? 120.681 133.168 156.186 1.00 36.87  ? 58  ALA X CA   1 
ATOM 48679 C C    . ALA W 1 58  ? 121.351 131.821 156.438 1.00 27.57  ? 58  ALA X C    1 
ATOM 48680 O O    . ALA W 1 58  ? 120.672 130.794 156.545 1.00 42.59  ? 58  ALA X O    1 
ATOM 48681 C CB   . ALA W 1 58  ? 119.880 133.599 157.414 1.00 38.11  ? 58  ALA X CB   1 
ATOM 48682 H H    . ALA W 1 58  ? 119.192 132.539 155.067 1.00 41.60  ? 58  ALA X H    1 
ATOM 48683 H HA   . ALA W 1 58  ? 121.380 133.819 156.045 1.00 41.74  ? 58  ALA X HA   1 
ATOM 48684 H HB1  . ALA W 1 58  ? 119.328 134.360 157.180 1.00 41.55  ? 58  ALA X HB1  1 
ATOM 48685 H HB2  . ALA W 1 58  ? 119.326 132.863 157.708 1.00 41.27  ? 58  ALA X HB2  1 
ATOM 48686 H HB3  . ALA W 1 58  ? 120.500 133.843 158.118 1.00 41.43  ? 58  ALA X HB3  1 
ATOM 48687 N N    . TRP W 1 59  ? 122.681 131.832 156.521 1.00 33.77  ? 59  TRP X N    1 
ATOM 48688 C CA   . TRP W 1 59  ? 123.490 130.662 156.876 1.00 39.02  ? 59  TRP X CA   1 
ATOM 48689 C C    . TRP W 1 59  ? 123.549 130.472 158.387 1.00 35.54  ? 59  TRP X C    1 
ATOM 48690 O O    . TRP W 1 59  ? 124.280 131.173 159.090 1.00 46.93  ? 59  TRP X O    1 
ATOM 48691 C CB   . TRP W 1 59  ? 124.895 130.752 156.297 1.00 33.21  ? 59  TRP X CB   1 
ATOM 48692 C CG   . TRP W 1 59  ? 125.015 130.313 154.878 1.00 31.10  ? 59  TRP X CG   1 
ATOM 48693 C CD1  . TRP W 1 59  ? 124.004 129.999 154.019 1.00 37.83  ? 59  TRP X CD1  1 
ATOM 48694 C CD2  . TRP W 1 59  ? 126.231 130.054 154.176 1.00 38.87  ? 59  TRP X CD2  1 
ATOM 48695 N NE1  . TRP W 1 59  ? 124.518 129.595 152.814 1.00 40.14  ? 59  TRP X NE1  1 
ATOM 48696 C CE2  . TRP W 1 59  ? 125.886 129.610 152.888 1.00 39.50  ? 59  TRP X CE2  1 
ATOM 48697 C CE3  . TRP W 1 59  ? 127.583 130.148 154.517 1.00 37.91  ? 59  TRP X CE3  1 
ATOM 48698 C CZ2  . TRP W 1 59  ? 126.841 129.276 151.936 1.00 36.68  ? 59  TRP X CZ2  1 
ATOM 48699 C CZ3  . TRP W 1 59  ? 128.527 129.818 153.573 1.00 34.07  ? 59  TRP X CZ3  1 
ATOM 48700 C CH2  . TRP W 1 59  ? 128.154 129.393 152.295 1.00 35.67  ? 59  TRP X CH2  1 
ATOM 48701 H H    . TRP W 1 59  ? 123.154 132.531 156.369 1.00 39.06  ? 59  TRP X H    1 
ATOM 48702 H HA   . TRP W 1 59  ? 123.064 129.871 156.514 1.00 38.24  ? 59  TRP X HA   1 
ATOM 48703 H HB2  . TRP W 1 59  ? 125.192 131.673 156.343 1.00 39.36  ? 59  TRP X HB2  1 
ATOM 48704 H HB3  . TRP W 1 59  ? 125.482 130.194 156.828 1.00 39.47  ? 59  TRP X HB3  1 
ATOM 48705 H HD1  . TRP W 1 59  ? 123.098 130.071 154.214 1.00 40.86  ? 59  TRP X HD1  1 
ATOM 48706 H HE1  . TRP W 1 59  ? 124.059 129.354 152.128 1.00 39.35  ? 59  TRP X HE1  1 
ATOM 48707 H HE3  . TRP W 1 59  ? 127.838 130.441 155.361 1.00 39.52  ? 59  TRP X HE3  1 
ATOM 48708 H HZ2  . TRP W 1 59  ? 126.595 128.993 151.086 1.00 39.45  ? 59  TRP X HZ2  1 
ATOM 48709 H HZ3  . TRP W 1 59  ? 129.428 129.906 153.781 1.00 39.19  ? 59  TRP X HZ3  1 
ATOM 48710 H HH2  . TRP W 1 59  ? 128.815 129.190 151.675 1.00 39.87  ? 59  TRP X HH2  1 
ATOM 48711 N N    . LEU W 1 60  ? 122.772 129.510 158.882 1.00 38.28  ? 60  LEU X N    1 
ATOM 48712 C CA   . LEU W 1 60  ? 122.670 129.142 160.291 1.00 33.70  ? 60  LEU X CA   1 
ATOM 48713 C C    . LEU W 1 60  ? 123.203 127.725 160.517 1.00 38.31  ? 60  LEU X C    1 
ATOM 48714 O O    . LEU W 1 60  ? 122.507 126.886 161.102 1.00 41.50  ? 60  LEU X O    1 
ATOM 48715 C CB   . LEU W 1 60  ? 121.222 129.248 160.777 1.00 38.41  ? 60  LEU X CB   1 
ATOM 48716 C CG   . LEU W 1 60  ? 120.524 130.608 160.912 1.00 33.96  ? 60  LEU X CG   1 
ATOM 48717 C CD1  . LEU W 1 60  ? 120.725 131.534 159.738 1.00 55.72  ? 60  LEU X CD1  1 
ATOM 48718 C CD2  . LEU W 1 60  ? 119.042 130.392 161.142 1.00 45.25  ? 60  LEU X CD2  1 
ATOM 48719 H H    . LEU W 1 60  ? 122.267 129.026 158.384 1.00 42.96  ? 60  LEU X H    1 
ATOM 48720 H HA   . LEU W 1 60  ? 123.209 129.751 160.815 1.00 41.79  ? 60  LEU X HA   1 
ATOM 48721 H HB2  . LEU W 1 60  ? 120.681 128.730 160.164 1.00 41.57  ? 60  LEU X HB2  1 
ATOM 48722 H HB3  . LEU W 1 60  ? 121.175 128.839 161.648 1.00 43.50  ? 60  LEU X HB3  1 
ATOM 48723 H HG   . LEU W 1 60  ? 120.877 131.056 161.695 1.00 40.36  ? 60  LEU X HG   1 
ATOM 48724 H HD11 . LEU W 1 60  ? 120.240 132.354 159.917 1.00 44.24  ? 60  LEU X HD11 1 
ATOM 48725 H HD12 . LEU W 1 60  ? 121.666 131.730 159.643 1.00 45.62  ? 60  LEU X HD12 1 
ATOM 48726 H HD13 . LEU W 1 60  ? 120.368 131.116 158.942 1.00 46.31  ? 60  LEU X HD13 1 
ATOM 48727 H HD21 . LEU W 1 60  ? 118.631 131.243 161.351 1.00 45.31  ? 60  LEU X HD21 1 
ATOM 48728 H HD22 . LEU W 1 60  ? 118.652 130.026 160.333 1.00 44.00  ? 60  LEU X HD22 1 
ATOM 48729 H HD23 . LEU W 1 60  ? 118.923 129.772 161.877 1.00 43.98  ? 60  LEU X HD23 1 
ATOM 48730 N N    . PRO W 1 61  ? 124.419 127.417 160.061 1.00 41.29  ? 61  PRO X N    1 
ATOM 48731 C CA   . PRO W 1 61  ? 124.973 126.067 160.252 1.00 34.52  ? 61  PRO X CA   1 
ATOM 48732 C C    . PRO W 1 61  ? 125.027 125.631 161.710 1.00 39.13  ? 61  PRO X C    1 
ATOM 48733 O O    . PRO W 1 61  ? 125.475 126.370 162.589 1.00 46.36  ? 61  PRO X O    1 
ATOM 48734 C CB   . PRO W 1 61  ? 126.376 126.175 159.649 1.00 23.36  ? 61  PRO X CB   1 
ATOM 48735 C CG   . PRO W 1 61  ? 126.725 127.596 159.743 1.00 26.12  ? 61  PRO X CG   1 
ATOM 48736 C CD   . PRO W 1 61  ? 125.449 128.361 159.595 1.00 42.34  ? 61  PRO X CD   1 
ATOM 48737 H HA   . PRO W 1 61  ? 124.460 125.420 159.746 1.00 39.74  ? 61  PRO X HA   1 
ATOM 48738 H HB2  . PRO W 1 61  ? 126.995 125.635 160.163 1.00 39.23  ? 61  PRO X HB2  1 
ATOM 48739 H HB3  . PRO W 1 61  ? 126.357 125.888 158.725 1.00 38.78  ? 61  PRO X HB3  1 
ATOM 48740 H HG2  . PRO W 1 61  ? 127.125 127.772 160.607 1.00 40.17  ? 61  PRO X HG2  1 
ATOM 48741 H HG3  . PRO W 1 61  ? 127.340 127.827 159.031 1.00 39.32  ? 61  PRO X HG3  1 
ATOM 48742 H HD2  . PRO W 1 61  ? 125.461 129.156 160.148 1.00 41.60  ? 61  PRO X HD2  1 
ATOM 48743 H HD3  . PRO W 1 61  ? 125.313 128.573 158.661 1.00 41.14  ? 61  PRO X HD3  1 
ATOM 48744 N N    . GLY W 1 62  ? 124.563 124.406 161.948 1.00 38.68  ? 62  GLY X N    1 
ATOM 48745 C CA   . GLY W 1 62  ? 124.463 123.806 163.266 1.00 34.14  ? 62  GLY X CA   1 
ATOM 48746 C C    . GLY W 1 62  ? 123.385 124.374 164.156 1.00 43.61  ? 62  GLY X C    1 
ATOM 48747 O O    . GLY W 1 62  ? 123.411 124.153 165.368 1.00 52.44  ? 62  GLY X O    1 
ATOM 48748 H H    . GLY W 1 62  ? 124.290 123.882 161.325 1.00 42.74  ? 62  GLY X H    1 
ATOM 48749 H HA2  . GLY W 1 62  ? 124.303 122.856 163.169 1.00 43.62  ? 62  GLY X HA2  1 
ATOM 48750 H HA3  . GLY W 1 62  ? 125.310 123.921 163.720 1.00 42.55  ? 62  GLY X HA3  1 
ATOM 48751 N N    . VAL W 1 63  ? 122.442 125.107 163.581 1.00 50.51  ? 63  VAL X N    1 
ATOM 48752 C CA   . VAL W 1 63  ? 121.294 125.657 164.290 1.00 36.55  ? 63  VAL X CA   1 
ATOM 48753 C C    . VAL W 1 63  ? 120.118 124.719 164.075 1.00 43.46  ? 63  VAL X C    1 
ATOM 48754 O O    . VAL W 1 63  ? 119.819 124.348 162.935 1.00 53.49  ? 63  VAL X O    1 
ATOM 48755 C CB   . VAL W 1 63  ? 120.974 127.087 163.827 1.00 44.59  ? 63  VAL X CB   1 
ATOM 48756 C CG1  . VAL W 1 63  ? 119.810 127.655 164.613 1.00 39.41  ? 63  VAL X CG1  1 
ATOM 48757 C CG2  . VAL W 1 63  ? 122.193 127.974 164.016 1.00 44.73  ? 63  VAL X CG2  1 
ATOM 48758 H H    . VAL W 1 63  ? 122.446 125.308 162.747 1.00 48.75  ? 63  VAL X H    1 
ATOM 48759 H HA   . VAL W 1 63  ? 121.489 125.685 165.237 1.00 46.08  ? 63  VAL X HA   1 
ATOM 48760 H HB   . VAL W 1 63  ? 120.735 127.073 162.889 1.00 47.55  ? 63  VAL X HB   1 
ATOM 48761 H HG11 . VAL W 1 63  ? 119.047 127.063 164.543 1.00 45.70  ? 63  VAL X HG11 1 
ATOM 48762 H HG12 . VAL W 1 63  ? 119.585 128.519 164.243 1.00 47.13  ? 63  VAL X HG12 1 
ATOM 48763 H HG13 . VAL W 1 63  ? 120.075 127.750 165.541 1.00 46.83  ? 63  VAL X HG13 1 
ATOM 48764 H HG21 . VAL W 1 63  ? 122.961 127.562 163.594 1.00 46.58  ? 63  VAL X HG21 1 
ATOM 48765 H HG22 . VAL W 1 63  ? 122.356 128.077 164.966 1.00 45.87  ? 63  VAL X HG22 1 
ATOM 48766 H HG23 . VAL W 1 63  ? 122.026 128.838 163.618 1.00 46.73  ? 63  VAL X HG23 1 
ATOM 48767 N N    . ASN W 1 64  ? 119.462 124.313 165.155 1.00 48.67  ? 64  ASN X N    1 
ATOM 48768 C CA   . ASN W 1 64  ? 118.260 123.510 164.999 1.00 45.91  ? 64  ASN X CA   1 
ATOM 48769 C C    . ASN W 1 64  ? 117.077 124.406 164.653 1.00 55.11  ? 64  ASN X C    1 
ATOM 48770 O O    . ASN W 1 64  ? 117.014 125.574 165.047 1.00 58.77  ? 64  ASN X O    1 
ATOM 48771 C CB   . ASN W 1 64  ? 117.969 122.715 166.271 1.00 52.76  ? 64  ASN X CB   1 
ATOM 48772 C CG   . ASN W 1 64  ? 119.149 121.874 166.711 1.00 62.43  ? 64  ASN X CG   1 
ATOM 48773 O OD1  . ASN W 1 64  ? 119.437 120.833 166.121 1.00 55.73  ? 64  ASN X OD1  1 
ATOM 48774 N ND2  . ASN W 1 64  ? 119.838 122.322 167.753 1.00 62.86  ? 64  ASN X ND2  1 
ATOM 48775 H H    . ASN W 1 64  ? 119.684 124.482 165.967 1.00 53.80  ? 64  ASN X H    1 
ATOM 48776 H HA   . ASN W 1 64  ? 118.386 122.881 164.273 1.00 52.34  ? 64  ASN X HA   1 
ATOM 48777 H HB2  . ASN W 1 64  ? 117.752 123.329 166.987 1.00 53.52  ? 64  ASN X HB2  1 
ATOM 48778 H HB3  . ASN W 1 64  ? 117.224 122.118 166.104 1.00 53.10  ? 64  ASN X HB3  1 
ATOM 48779 H HD21 . ASN W 1 64  ? 119.603 123.051 168.142 1.00 54.43  ? 64  ASN X HD21 1 
ATOM 48780 H HD22 . ASN W 1 64  ? 120.510 121.874 168.046 1.00 54.22  ? 64  ASN X HD22 1 
ATOM 48781 N N    . LYS W 1 65  ? 116.130 123.838 163.904 1.00 53.47  ? 65  LYS X N    1 
ATOM 48782 C CA   . LYS W 1 65  ? 114.957 124.590 163.469 1.00 46.35  ? 65  LYS X CA   1 
ATOM 48783 C C    . LYS W 1 65  ? 114.145 125.130 164.636 1.00 53.35  ? 65  LYS X C    1 
ATOM 48784 O O    . LYS W 1 65  ? 113.530 126.197 164.521 1.00 56.94  ? 65  LYS X O    1 
ATOM 48785 C CB   . LYS W 1 65  ? 114.080 123.709 162.582 1.00 47.74  ? 65  LYS X CB   1 
ATOM 48786 C CG   . LYS W 1 65  ? 113.113 124.482 161.709 1.00 50.92  ? 65  LYS X CG   1 
ATOM 48787 C CD   . LYS W 1 65  ? 111.833 123.703 161.450 1.00 56.92  ? 65  LYS X CD   1 
ATOM 48788 C CE   . LYS W 1 65  ? 112.095 122.399 160.711 1.00 58.16  ? 65  LYS X CE   1 
ATOM 48789 N NZ   . LYS W 1 65  ? 112.504 122.631 159.301 1.00 57.83  ? 65  LYS X NZ   1 
ATOM 48790 H H    . LYS W 1 65  ? 116.145 123.021 163.637 1.00 52.03  ? 65  LYS X H    1 
ATOM 48791 H HA   . LYS W 1 65  ? 115.251 125.344 162.938 1.00 52.11  ? 65  LYS X HA   1 
ATOM 48792 H HB2  . LYS W 1 65  ? 114.652 123.188 161.998 1.00 52.29  ? 65  LYS X HB2  1 
ATOM 48793 H HB3  . LYS W 1 65  ? 113.561 123.118 163.147 1.00 51.65  ? 65  LYS X HB3  1 
ATOM 48794 H HG2  . LYS W 1 65  ? 112.880 125.312 162.150 1.00 52.23  ? 65  LYS X HG2  1 
ATOM 48795 H HG3  . LYS W 1 65  ? 113.532 124.661 160.854 1.00 51.82  ? 65  LYS X HG3  1 
ATOM 48796 H HD2  . LYS W 1 65  ? 111.413 123.491 162.298 1.00 52.86  ? 65  LYS X HD2  1 
ATOM 48797 H HD3  . LYS W 1 65  ? 111.237 124.242 160.908 1.00 52.45  ? 65  LYS X HD3  1 
ATOM 48798 H HE2  . LYS W 1 65  ? 112.801 121.905 161.154 1.00 53.26  ? 65  LYS X HE2  1 
ATOM 48799 H HE3  . LYS W 1 65  ? 111.280 121.875 160.702 1.00 52.34  ? 65  LYS X HE3  1 
ATOM 48800 H HZ1  . LYS W 1 65  ? 111.903 123.145 158.891 1.00 52.48  ? 65  LYS X HZ1  1 
ATOM 48801 H HZ2  . LYS W 1 65  ? 113.296 123.037 159.278 1.00 52.70  ? 65  LYS X HZ2  1 
ATOM 48802 H HZ3  . LYS W 1 65  ? 112.564 121.856 158.870 1.00 52.34  ? 65  LYS X HZ3  1 
ATOM 48803 N N    . GLU W 1 66  ? 114.122 124.418 165.762 1.00 58.89  ? 66  GLU X N    1 
ATOM 48804 C CA   . GLU W 1 66  ? 113.351 124.877 166.909 1.00 53.72  ? 66  GLU X CA   1 
ATOM 48805 C C    . GLU W 1 66  ? 114.011 126.039 167.636 1.00 54.44  ? 66  GLU X C    1 
ATOM 48806 O O    . GLU W 1 66  ? 113.350 126.704 168.440 1.00 62.31  ? 66  GLU X O    1 
ATOM 48807 C CB   . GLU W 1 66  ? 113.127 123.722 167.888 1.00 56.36  ? 66  GLU X CB   1 
ATOM 48808 C CG   . GLU W 1 66  ? 112.325 122.560 167.316 1.00 63.18  ? 66  GLU X CG   1 
ATOM 48809 C CD   . GLU W 1 66  ? 113.152 121.642 166.433 1.00 65.86  ? 66  GLU X CD   1 
ATOM 48810 O OE1  . GLU W 1 66  ? 114.395 121.762 166.443 1.00 62.19  ? 66  GLU X OE1  1 
ATOM 48811 O OE2  . GLU W 1 66  ? 112.557 120.802 165.727 1.00 65.59  ? 66  GLU X OE2  1 
ATOM 48812 H H    . GLU W 1 66  ? 114.544 123.680 165.885 1.00 58.20  ? 66  GLU X H    1 
ATOM 48813 H HA   . GLU W 1 66  ? 112.481 125.175 166.601 1.00 57.66  ? 66  GLU X HA   1 
ATOM 48814 H HB2  . GLU W 1 66  ? 113.989 123.383 168.172 1.00 57.85  ? 66  GLU X HB2  1 
ATOM 48815 H HB3  . GLU W 1 66  ? 112.641 124.061 168.656 1.00 57.96  ? 66  GLU X HB3  1 
ATOM 48816 H HG2  . GLU W 1 66  ? 111.970 122.032 168.048 1.00 58.63  ? 66  GLU X HG2  1 
ATOM 48817 H HG3  . GLU W 1 66  ? 111.599 122.914 166.781 1.00 58.63  ? 66  GLU X HG3  1 
ATOM 48818 N N    . ASP W 1 67  ? 115.290 126.300 167.377 1.00 55.96  ? 67  ASP X N    1 
ATOM 48819 C CA   . ASP W 1 67  ? 116.015 127.388 168.018 1.00 52.97  ? 67  ASP X CA   1 
ATOM 48820 C C    . ASP W 1 67  ? 116.049 128.666 167.184 1.00 57.57  ? 67  ASP X C    1 
ATOM 48821 O O    . ASP W 1 67  ? 116.745 129.614 167.560 1.00 61.03  ? 67  ASP X O    1 
ATOM 48822 C CB   . ASP W 1 67  ? 117.441 126.940 168.331 1.00 57.23  ? 67  ASP X CB   1 
ATOM 48823 C CG   . ASP W 1 67  ? 117.495 125.884 169.418 1.00 65.84  ? 67  ASP X CG   1 
ATOM 48824 O OD1  . ASP W 1 67  ? 116.638 125.916 170.325 1.00 69.80  ? 67  ASP X OD1  1 
ATOM 48825 O OD2  . ASP W 1 67  ? 118.394 125.019 169.361 1.00 61.50  ? 67  ASP X OD2  1 
ATOM 48826 H H    . ASP W 1 67  ? 115.768 125.852 166.822 1.00 57.85  ? 67  ASP X H    1 
ATOM 48827 H HA   . ASP W 1 67  ? 115.580 127.598 168.857 1.00 57.52  ? 67  ASP X HA   1 
ATOM 48828 H HB2  . ASP W 1 67  ? 117.837 126.566 167.529 1.00 57.68  ? 67  ASP X HB2  1 
ATOM 48829 H HB3  . ASP W 1 67  ? 117.954 127.705 168.631 1.00 57.76  ? 67  ASP X HB3  1 
ATOM 48830 N N    . ILE W 1 68  ? 115.322 128.719 166.072 1.00 50.16  ? 68  ILE X N    1 
ATOM 48831 C CA   . ILE W 1 68  ? 115.260 129.906 165.224 1.00 45.33  ? 68  ILE X CA   1 
ATOM 48832 C C    . ILE W 1 68  ? 113.991 130.682 165.542 1.00 48.91  ? 68  ILE X C    1 
ATOM 48833 O O    . ILE W 1 68  ? 112.878 130.161 165.400 1.00 52.12  ? 68  ILE X O    1 
ATOM 48834 C CB   . ILE W 1 68  ? 115.323 129.558 163.727 1.00 49.74  ? 68  ILE X CB   1 
ATOM 48835 C CG1  . ILE W 1 68  ? 116.305 128.419 163.439 1.00 54.62  ? 68  ILE X CG1  1 
ATOM 48836 C CG2  . ILE W 1 68  ? 115.695 130.790 162.918 1.00 42.58  ? 68  ILE X CG2  1 
ATOM 48837 C CD1  . ILE W 1 68  ? 116.080 127.768 162.103 1.00 45.06  ? 68  ILE X CD1  1 
ATOM 48838 H H    . ILE W 1 68  ? 114.845 128.067 165.780 1.00 49.61  ? 68  ILE X H    1 
ATOM 48839 H HA   . ILE W 1 68  ? 116.015 130.478 165.424 1.00 48.44  ? 68  ILE X HA   1 
ATOM 48840 H HB   . ILE W 1 68  ? 114.441 129.271 163.449 1.00 50.02  ? 68  ILE X HB   1 
ATOM 48841 H HG12 . ILE W 1 68  ? 117.206 128.773 163.449 1.00 49.13  ? 68  ILE X HG12 1 
ATOM 48842 H HG13 . ILE W 1 68  ? 116.216 127.724 164.105 1.00 51.20  ? 68  ILE X HG13 1 
ATOM 48843 H HG21 . ILE W 1 68  ? 115.085 131.510 163.141 1.00 46.68  ? 68  ILE X HG21 1 
ATOM 48844 H HG22 . ILE W 1 68  ? 115.625 130.580 161.975 1.00 49.70  ? 68  ILE X HG22 1 
ATOM 48845 H HG23 . ILE W 1 68  ? 116.604 131.047 163.135 1.00 48.23  ? 68  ILE X HG23 1 
ATOM 48846 H HD11 . ILE W 1 68  ? 116.669 127.003 162.022 1.00 49.51  ? 68  ILE X HD11 1 
ATOM 48847 H HD12 . ILE W 1 68  ? 115.155 127.485 162.044 1.00 48.44  ? 68  ILE X HD12 1 
ATOM 48848 H HD13 . ILE W 1 68  ? 116.271 128.413 161.407 1.00 46.92  ? 68  ILE X HD13 1 
ATOM 48849 N N    . ILE W 1 69  ? 114.165 131.926 165.975 1.00 45.90  ? 69  ILE X N    1 
ATOM 48850 C CA   . ILE W 1 69  ? 113.069 132.860 166.198 1.00 46.82  ? 69  ILE X CA   1 
ATOM 48851 C C    . ILE W 1 69  ? 113.086 133.842 165.033 1.00 48.17  ? 69  ILE X C    1 
ATOM 48852 O O    . ILE W 1 69  ? 114.004 134.658 164.907 1.00 51.22  ? 69  ILE X O    1 
ATOM 48853 C CB   . ILE W 1 69  ? 113.192 133.579 167.548 1.00 48.87  ? 69  ILE X CB   1 
ATOM 48854 C CG1  . ILE W 1 69  ? 113.481 132.576 168.671 1.00 50.08  ? 69  ILE X CG1  1 
ATOM 48855 C CG2  . ILE W 1 69  ? 111.937 134.386 167.826 1.00 55.45  ? 69  ILE X CG2  1 
ATOM 48856 C CD1  . ILE W 1 69  ? 112.335 131.627 168.973 1.00 55.93  ? 69  ILE X CD1  1 
ATOM 48857 H H    . ILE W 1 69  ? 114.935 132.260 166.151 1.00 50.23  ? 69  ILE X H    1 
ATOM 48858 H HA   . ILE W 1 69  ? 112.226 132.382 166.182 1.00 49.82  ? 69  ILE X HA   1 
ATOM 48859 H HB   . ILE W 1 69  ? 113.938 134.195 167.495 1.00 50.31  ? 69  ILE X HB   1 
ATOM 48860 H HG12 . ILE W 1 69  ? 114.256 132.043 168.439 1.00 51.30  ? 69  ILE X HG12 1 
ATOM 48861 H HG13 . ILE W 1 69  ? 113.666 133.074 169.482 1.00 49.41  ? 69  ILE X HG13 1 
ATOM 48862 H HG21 . ILE W 1 69  ? 112.030 134.824 168.685 1.00 51.61  ? 69  ILE X HG21 1 
ATOM 48863 H HG22 . ILE W 1 69  ? 111.832 135.049 167.126 1.00 50.65  ? 69  ILE X HG22 1 
ATOM 48864 H HG23 . ILE W 1 69  ? 111.170 133.794 167.836 1.00 51.64  ? 69  ILE X HG23 1 
ATOM 48865 H HD11 . ILE W 1 69  ? 112.610 131.013 169.670 1.00 51.36  ? 69  ILE X HD11 1 
ATOM 48866 H HD12 . ILE W 1 69  ? 112.115 131.133 168.166 1.00 50.94  ? 69  ILE X HD12 1 
ATOM 48867 H HD13 . ILE W 1 69  ? 111.564 132.137 169.266 1.00 50.69  ? 69  ILE X HD13 1 
ATOM 48868 N N    . LEU W 1 70  ? 112.067 133.758 164.180 1.00 38.94  ? 70  LEU X N    1 
ATOM 48869 C CA   . LEU W 1 70  ? 111.955 134.571 162.972 1.00 39.60  ? 70  LEU X CA   1 
ATOM 48870 C C    . LEU W 1 70  ? 110.742 135.485 163.074 1.00 39.41  ? 70  LEU X C    1 
ATOM 48871 O O    . LEU W 1 70  ? 109.600 135.022 162.980 1.00 50.73  ? 70  LEU X O    1 
ATOM 48872 C CB   . LEU W 1 70  ? 111.859 133.675 161.737 1.00 42.91  ? 70  LEU X CB   1 
ATOM 48873 C CG   . LEU W 1 70  ? 112.126 134.314 160.376 1.00 39.17  ? 70  LEU X CG   1 
ATOM 48874 C CD1  . LEU W 1 70  ? 113.540 134.847 160.285 1.00 44.91  ? 70  LEU X CD1  1 
ATOM 48875 C CD2  . LEU W 1 70  ? 111.864 133.306 159.278 1.00 41.87  ? 70  LEU X CD2  1 
ATOM 48876 H H    . LEU W 1 70  ? 111.407 133.220 164.285 1.00 44.00  ? 70  LEU X H    1 
ATOM 48877 H HA   . LEU W 1 70  ? 112.743 135.126 162.889 1.00 44.49  ? 70  LEU X HA   1 
ATOM 48878 H HB2  . LEU W 1 70  ? 112.502 132.959 161.840 1.00 43.21  ? 70  LEU X HB2  1 
ATOM 48879 H HB3  . LEU W 1 70  ? 110.967 133.298 161.706 1.00 45.38  ? 70  LEU X HB3  1 
ATOM 48880 H HG   . LEU W 1 70  ? 111.518 135.058 160.251 1.00 44.06  ? 70  LEU X HG   1 
ATOM 48881 H HD11 . LEU W 1 70  ? 113.640 135.588 160.900 1.00 45.07  ? 70  LEU X HD11 1 
ATOM 48882 H HD12 . LEU W 1 70  ? 114.155 134.136 160.516 1.00 43.80  ? 70  LEU X HD12 1 
ATOM 48883 H HD13 . LEU W 1 70  ? 113.702 135.149 159.379 1.00 44.45  ? 70  LEU X HD13 1 
ATOM 48884 H HD21 . LEU W 1 70  ? 111.925 133.752 158.420 1.00 45.50  ? 70  LEU X HD21 1 
ATOM 48885 H HD22 . LEU W 1 70  ? 110.977 132.935 159.397 1.00 44.03  ? 70  LEU X HD22 1 
ATOM 48886 H HD23 . LEU W 1 70  ? 112.529 132.604 159.335 1.00 44.44  ? 70  LEU X HD23 1 
ATOM 48887 N N    . ASN W 1 71  ? 110.992 136.779 163.268 1.00 42.76  ? 71  ASN X N    1 
ATOM 48888 C CA   . ASN W 1 71  ? 109.944 137.775 163.436 1.00 49.68  ? 71  ASN X CA   1 
ATOM 48889 C C    . ASN W 1 71  ? 110.183 138.919 162.462 1.00 45.09  ? 71  ASN X C    1 
ATOM 48890 O O    . ASN W 1 71  ? 111.329 139.294 162.202 1.00 50.24  ? 71  ASN X O    1 
ATOM 48891 C CB   . ASN W 1 71  ? 109.892 138.323 164.865 1.00 40.37  ? 71  ASN X CB   1 
ATOM 48892 C CG   . ASN W 1 71  ? 109.942 137.236 165.912 1.00 47.26  ? 71  ASN X CG   1 
ATOM 48893 O OD1  . ASN W 1 71  ? 109.203 136.256 165.843 1.00 60.93  ? 71  ASN X OD1  1 
ATOM 48894 N ND2  . ASN W 1 71  ? 110.808 137.412 166.898 1.00 54.73  ? 71  ASN X ND2  1 
ATOM 48895 H H    . ASN W 1 71  ? 111.784 137.109 163.303 1.00 48.16  ? 71  ASN X H    1 
ATOM 48896 H HA   . ASN W 1 71  ? 109.095 137.371 163.224 1.00 48.55  ? 71  ASN X HA   1 
ATOM 48897 H HB2  . ASN W 1 71  ? 110.648 138.913 165.008 1.00 46.91  ? 71  ASN X HB2  1 
ATOM 48898 H HB3  . ASN W 1 71  ? 109.064 138.811 164.984 1.00 48.52  ? 71  ASN X HB3  1 
ATOM 48899 H HD21 . ASN W 1 71  ? 111.306 138.114 166.912 1.00 49.32  ? 71  ASN X HD21 1 
ATOM 48900 H HD22 . ASN W 1 71  ? 110.877 136.825 167.521 1.00 49.87  ? 71  ASN X HD22 1 
ATOM 48901 N N    . ALA W 1 72  ? 109.095 139.471 161.927 1.00 46.24  ? 72  ALA X N    1 
ATOM 48902 C CA   . ALA W 1 72  ? 109.195 140.604 161.021 1.00 44.23  ? 72  ALA X CA   1 
ATOM 48903 C C    . ALA W 1 72  ? 107.999 141.525 161.194 1.00 46.98  ? 72  ALA X C    1 
ATOM 48904 O O    . ALA W 1 72  ? 106.929 141.117 161.654 1.00 51.93  ? 72  ALA X O    1 
ATOM 48905 C CB   . ALA W 1 72  ? 109.276 140.149 159.561 1.00 45.01  ? 72  ALA X CB   1 
ATOM 48906 H H    . ALA W 1 72  ? 108.292 139.206 162.074 1.00 48.56  ? 72  ALA X H    1 
ATOM 48907 H HA   . ALA W 1 72  ? 109.997 141.108 161.227 1.00 48.15  ? 72  ALA X HA   1 
ATOM 48908 H HB1  . ALA W 1 72  ? 109.434 140.922 158.998 1.00 48.82  ? 72  ALA X HB1  1 
ATOM 48909 H HB2  . ALA W 1 72  ? 109.998 139.516 159.468 1.00 48.97  ? 72  ALA X HB2  1 
ATOM 48910 H HB3  . ALA W 1 72  ? 108.438 139.725 159.320 1.00 47.70  ? 72  ALA X HB3  1 
ATOM 48911 N N    . VAL W 1 73  ? 108.206 142.782 160.815 1.00 46.08  ? 73  VAL X N    1 
ATOM 48912 C CA   . VAL W 1 73  ? 107.154 143.790 160.807 1.00 46.02  ? 73  VAL X CA   1 
ATOM 48913 C C    . VAL W 1 73  ? 107.627 144.929 159.920 1.00 48.62  ? 73  VAL X C    1 
ATOM 48914 O O    . VAL W 1 73  ? 108.814 145.262 159.896 1.00 49.36  ? 73  VAL X O    1 
ATOM 48915 C CB   . VAL W 1 73  ? 106.819 144.276 162.236 1.00 50.58  ? 73  VAL X CB   1 
ATOM 48916 C CG1  . VAL W 1 73  ? 107.834 145.302 162.723 1.00 48.28  ? 73  VAL X CG1  1 
ATOM 48917 C CG2  . VAL W 1 73  ? 105.415 144.849 162.284 1.00 44.87  ? 73  VAL X CG2  1 
ATOM 48918 H H    . VAL W 1 73  ? 108.968 143.081 160.553 1.00 48.83  ? 73  VAL X H    1 
ATOM 48919 H HA   . VAL W 1 73  ? 106.352 143.413 160.417 1.00 48.84  ? 73  VAL X HA   1 
ATOM 48920 H HB   . VAL W 1 73  ? 106.852 143.519 162.833 1.00 50.34  ? 73  VAL X HB   1 
ATOM 48921 H HG11 . VAL W 1 73  ? 108.725 144.947 162.588 1.00 49.41  ? 73  VAL X HG11 1 
ATOM 48922 H HG12 . VAL W 1 73  ? 107.683 145.464 163.666 1.00 49.53  ? 73  VAL X HG12 1 
ATOM 48923 H HG13 . VAL W 1 73  ? 107.729 146.127 162.226 1.00 49.70  ? 73  VAL X HG13 1 
ATOM 48924 H HG21 . VAL W 1 73  ? 104.794 144.194 161.934 1.00 49.12  ? 73  VAL X HG21 1 
ATOM 48925 H HG22 . VAL W 1 73  ? 105.388 145.654 161.745 1.00 49.72  ? 73  VAL X HG22 1 
ATOM 48926 H HG23 . VAL W 1 73  ? 105.194 145.058 163.203 1.00 48.52  ? 73  VAL X HG23 1 
ATOM 48927 N N    . GLY W 1 74  ? 106.690 145.526 159.191 1.00 50.73  ? 74  GLY X N    1 
ATOM 48928 C CA   . GLY W 1 74  ? 107.015 146.643 158.330 1.00 52.41  ? 74  GLY X CA   1 
ATOM 48929 C C    . GLY W 1 74  ? 108.150 146.321 157.382 1.00 50.48  ? 74  GLY X C    1 
ATOM 48930 O O    . GLY W 1 74  ? 107.993 145.494 156.480 1.00 57.73  ? 74  GLY X O    1 
ATOM 48931 H H    . GLY W 1 74  ? 105.862 145.298 159.181 1.00 51.41  ? 74  GLY X H    1 
ATOM 48932 H HA2  . GLY W 1 74  ? 106.237 146.887 157.808 1.00 52.60  ? 74  GLY X HA2  1 
ATOM 48933 H HA3  . GLY W 1 74  ? 107.276 147.403 158.872 1.00 52.74  ? 74  GLY X HA3  1 
ATOM 48934 N N    . ASP W 1 75  ? 109.297 146.974 157.572 1.00 49.00  ? 75  ASP X N    1 
ATOM 48935 C CA   . ASP W 1 75  ? 110.479 146.728 156.753 1.00 52.37  ? 75  ASP X CA   1 
ATOM 48936 C C    . ASP W 1 75  ? 111.656 146.191 157.563 1.00 51.64  ? 75  ASP X C    1 
ATOM 48937 O O    . ASP W 1 75  ? 112.805 146.327 157.132 1.00 56.02  ? 75  ASP X O    1 
ATOM 48938 C CB   . ASP W 1 75  ? 110.883 148.009 156.023 1.00 60.81  ? 75  ASP X CB   1 
ATOM 48939 C CG   . ASP W 1 75  ? 111.451 149.057 156.957 1.00 66.04  ? 75  ASP X CG   1 
ATOM 48940 O OD1  . ASP W 1 75  ? 111.063 149.071 158.143 1.00 64.84  ? 75  ASP X OD1  1 
ATOM 48941 O OD2  . ASP W 1 75  ? 112.286 149.867 156.505 1.00 62.66  ? 75  ASP X OD2  1 
ATOM 48942 H H    . ASP W 1 75  ? 109.416 147.572 158.176 1.00 55.72  ? 75  ASP X H    1 
ATOM 48943 H HA   . ASP W 1 75  ? 110.262 146.065 156.081 1.00 56.04  ? 75  ASP X HA   1 
ATOM 48944 H HB2  . ASP W 1 75  ? 111.555 147.795 155.360 1.00 57.52  ? 75  ASP X HB2  1 
ATOM 48945 H HB3  . ASP W 1 75  ? 110.101 148.385 155.592 1.00 56.79  ? 75  ASP X HB3  1 
ATOM 48946 N N    . THR W 1 76  ? 111.407 145.589 158.725 1.00 53.40  ? 76  THR X N    1 
ATOM 48947 C CA   . THR W 1 76  ? 112.466 145.063 159.579 1.00 53.74  ? 76  THR X CA   1 
ATOM 48948 C C    . THR W 1 76  ? 112.262 143.575 159.840 1.00 48.36  ? 76  THR X C    1 
ATOM 48949 O O    . THR W 1 76  ? 111.150 143.139 160.153 1.00 47.80  ? 76  THR X O    1 
ATOM 48950 C CB   . THR W 1 76  ? 112.546 145.837 160.901 1.00 61.66  ? 76  THR X CB   1 
ATOM 48951 O OG1  . THR W 1 76  ? 113.606 145.307 161.708 1.00 60.54  ? 76  THR X OG1  1 
ATOM 48952 C CG2  . THR W 1 76  ? 111.228 145.787 161.661 1.00 63.08  ? 76  THR X CG2  1 
ATOM 48953 H H    . THR W 1 76  ? 110.619 145.472 159.045 1.00 54.37  ? 76  THR X H    1 
ATOM 48954 H HA   . THR W 1 76  ? 113.317 145.166 159.130 1.00 54.46  ? 76  THR X HA   1 
ATOM 48955 H HB   . THR W 1 76  ? 112.739 146.766 160.707 1.00 54.98  ? 76  THR X HB   1 
ATOM 48956 H HG1  . THR W 1 76  ? 114.338 145.652 161.484 1.00 55.24  ? 76  THR X HG1  1 
ATOM 48957 H HG21 . THR W 1 76  ? 111.333 146.212 162.527 1.00 54.97  ? 76  THR X HG21 1 
ATOM 48958 H HG22 . THR W 1 76  ? 110.947 144.870 161.793 1.00 55.77  ? 76  THR X HG22 1 
ATOM 48959 H HG23 . THR W 1 76  ? 110.545 146.257 161.161 1.00 54.98  ? 76  THR X HG23 1 
ATOM 48960 N N    . LEU W 1 77  ? 113.341 142.807 159.695 1.00 53.37  ? 77  LEU X N    1 
ATOM 48961 C CA   . LEU W 1 77  ? 113.364 141.369 159.934 1.00 45.36  ? 77  LEU X CA   1 
ATOM 48962 C C    . LEU W 1 77  ? 114.393 141.059 161.011 1.00 41.15  ? 77  LEU X C    1 
ATOM 48963 O O    . LEU W 1 77  ? 115.544 141.501 160.918 1.00 49.05  ? 77  LEU X O    1 
ATOM 48964 C CB   . LEU W 1 77  ? 113.674 140.608 158.643 1.00 47.35  ? 77  LEU X CB   1 
ATOM 48965 C CG   . LEU W 1 77  ? 113.777 139.083 158.716 1.00 45.01  ? 77  LEU X CG   1 
ATOM 48966 C CD1  . LEU W 1 77  ? 112.414 138.446 158.782 1.00 46.38  ? 77  LEU X CD1  1 
ATOM 48967 C CD2  . LEU W 1 77  ? 114.527 138.563 157.510 1.00 47.52  ? 77  LEU X CD2  1 
ATOM 48968 H H    . LEU W 1 77  ? 114.103 143.115 159.448 1.00 50.56  ? 77  LEU X H    1 
ATOM 48969 H HA   . LEU W 1 77  ? 112.496 141.083 160.254 1.00 47.99  ? 77  LEU X HA   1 
ATOM 48970 H HB2  . LEU W 1 77  ? 112.972 140.809 158.007 1.00 48.15  ? 77  LEU X HB2  1 
ATOM 48971 H HB3  . LEU W 1 77  ? 114.518 140.934 158.295 1.00 49.54  ? 77  LEU X HB3  1 
ATOM 48972 H HG   . LEU W 1 77  ? 114.268 138.827 159.510 1.00 49.33  ? 77  LEU X HG   1 
ATOM 48973 H HD11 . LEU W 1 77  ? 111.983 138.729 159.601 1.00 49.19  ? 77  LEU X HD11 1 
ATOM 48974 H HD12 . LEU W 1 77  ? 112.521 137.483 158.783 1.00 48.51  ? 77  LEU X HD12 1 
ATOM 48975 H HD13 . LEU W 1 77  ? 111.899 138.718 158.009 1.00 48.15  ? 77  LEU X HD13 1 
ATOM 48976 H HD21 . LEU W 1 77  ? 114.635 137.604 157.594 1.00 49.50  ? 77  LEU X HD21 1 
ATOM 48977 H HD22 . LEU W 1 77  ? 115.393 138.993 157.466 1.00 48.24  ? 77  LEU X HD22 1 
ATOM 48978 H HD23 . LEU W 1 77  ? 114.016 138.770 156.714 1.00 48.58  ? 77  LEU X HD23 1 
ATOM 48979 N N    . GLU W 1 78  ? 113.977 140.318 162.035 1.00 47.94  ? 78  GLU X N    1 
ATOM 48980 C CA   . GLU W 1 78  ? 114.857 139.874 163.112 1.00 48.62  ? 78  GLU X CA   1 
ATOM 48981 C C    . GLU W 1 78  ? 115.005 138.358 163.074 1.00 43.97  ? 78  GLU X C    1 
ATOM 48982 O O    . GLU W 1 78  ? 114.012 137.628 163.163 1.00 53.04  ? 78  GLU X O    1 
ATOM 48983 C CB   . GLU W 1 78  ? 114.316 140.325 164.468 1.00 51.47  ? 78  GLU X CB   1 
ATOM 48984 C CG   . GLU W 1 78  ? 115.263 140.090 165.635 1.00 58.44  ? 78  GLU X CG   1 
ATOM 48985 C CD   . GLU W 1 78  ? 114.553 140.097 166.976 1.00 67.65  ? 78  GLU X CD   1 
ATOM 48986 O OE1  . GLU W 1 78  ? 113.322 139.885 167.005 1.00 61.45  ? 78  GLU X OE1  1 
ATOM 48987 O OE2  . GLU W 1 78  ? 115.227 140.309 168.004 1.00 69.13  ? 78  GLU X OE2  1 
ATOM 48988 H H    . GLU W 1 78  ? 113.166 140.053 162.129 1.00 53.34  ? 78  GLU X H    1 
ATOM 48989 H HA   . GLU W 1 78  ? 115.735 140.263 162.993 1.00 53.65  ? 78  GLU X HA   1 
ATOM 48990 H HB2  . GLU W 1 78  ? 114.139 141.277 164.425 1.00 53.58  ? 78  GLU X HB2  1 
ATOM 48991 H HB3  . GLU W 1 78  ? 113.492 139.846 164.645 1.00 53.53  ? 78  GLU X HB3  1 
ATOM 48992 H HG2  . GLU W 1 78  ? 115.690 139.226 165.532 1.00 54.79  ? 78  GLU X HG2  1 
ATOM 48993 H HG3  . GLU W 1 78  ? 115.933 140.791 165.646 1.00 54.67  ? 78  GLU X HG3  1 
ATOM 48994 N N    . ILE W 1 79  ? 116.245 137.895 162.930 1.00 48.30  ? 79  ILE X N    1 
ATOM 48995 C CA   . ILE W 1 79  ? 116.599 136.478 162.973 1.00 47.49  ? 79  ILE X CA   1 
ATOM 48996 C C    . ILE W 1 79  ? 117.430 136.235 164.228 1.00 39.18  ? 79  ILE X C    1 
ATOM 48997 O O    . ILE W 1 79  ? 118.584 136.670 164.308 1.00 45.17  ? 79  ILE X O    1 
ATOM 48998 C CB   . ILE W 1 79  ? 117.358 136.023 161.716 1.00 49.44  ? 79  ILE X CB   1 
ATOM 48999 C CG1  . ILE W 1 79  ? 116.483 136.088 160.459 1.00 48.71  ? 79  ILE X CG1  1 
ATOM 49000 C CG2  . ILE W 1 79  ? 117.904 134.626 161.912 1.00 51.69  ? 79  ILE X CG2  1 
ATOM 49001 C CD1  . ILE W 1 79  ? 117.262 135.903 159.183 1.00 52.79  ? 79  ILE X CD1  1 
ATOM 49002 H H    . ILE W 1 79  ? 116.922 138.405 162.801 1.00 49.83  ? 79  ILE X H    1 
ATOM 49003 H HA   . ILE W 1 79  ? 115.791 135.951 163.043 1.00 49.14  ? 79  ILE X HA   1 
ATOM 49004 H HB   . ILE W 1 79  ? 118.108 136.621 161.587 1.00 49.31  ? 79  ILE X HB   1 
ATOM 49005 H HG12 . ILE W 1 79  ? 115.819 135.384 160.505 1.00 49.13  ? 79  ILE X HG12 1 
ATOM 49006 H HG13 . ILE W 1 79  ? 116.049 136.949 160.389 1.00 49.57  ? 79  ILE X HG13 1 
ATOM 49007 H HG21 . ILE W 1 79  ? 118.396 134.595 162.746 1.00 48.94  ? 79  ILE X HG21 1 
ATOM 49008 H HG22 . ILE W 1 79  ? 118.494 134.416 161.173 1.00 49.60  ? 79  ILE X HG22 1 
ATOM 49009 H HG23 . ILE W 1 79  ? 117.164 134.001 161.936 1.00 50.71  ? 79  ILE X HG23 1 
ATOM 49010 H HD11 . ILE W 1 79  ? 116.667 136.028 158.428 1.00 50.76  ? 79  ILE X HD11 1 
ATOM 49011 H HD12 . ILE W 1 79  ? 117.627 135.005 159.170 1.00 48.59  ? 79  ILE X HD12 1 
ATOM 49012 H HD13 . ILE W 1 79  ? 117.979 136.553 159.153 1.00 50.09  ? 79  ILE X HD13 1 
ATOM 49013 N N    . ARG W 1 80  ? 116.845 135.554 165.210 1.00 44.25  ? 80  ARG X N    1 
ATOM 49014 C CA   . ARG W 1 80  ? 117.528 135.176 166.443 1.00 51.31  ? 80  ARG X CA   1 
ATOM 49015 C C    . ARG W 1 80  ? 117.707 133.665 166.495 1.00 49.48  ? 80  ARG X C    1 
ATOM 49016 O O    . ARG W 1 80  ? 116.737 132.917 166.338 1.00 58.47  ? 80  ARG X O    1 
ATOM 49017 C CB   . ARG W 1 80  ? 116.751 135.640 167.677 1.00 50.28  ? 80  ARG X CB   1 
ATOM 49018 C CG   . ARG W 1 80  ? 116.979 137.086 168.054 1.00 54.20  ? 80  ARG X CG   1 
ATOM 49019 C CD   . ARG W 1 80  ? 116.211 137.459 169.310 1.00 61.38  ? 80  ARG X CD   1 
ATOM 49020 N NE   . ARG W 1 80  ? 114.802 137.722 169.041 1.00 64.21  ? 80  ARG X NE   1 
ATOM 49021 C CZ   . ARG W 1 80  ? 113.797 137.385 169.839 1.00 57.33  ? 80  ARG X CZ   1 
ATOM 49022 N NH1  . ARG W 1 80  ? 113.977 136.622 170.905 1.00 56.24  ? 80  ARG X NH1  1 
ATOM 49023 N NH2  . ARG W 1 80  ? 112.570 137.807 169.546 1.00 59.49  ? 80  ARG X NH2  1 
ATOM 49024 H H    . ARG W 1 80  ? 116.029 135.288 165.180 1.00 52.63  ? 80  ARG X H    1 
ATOM 49025 H HA   . ARG W 1 80  ? 118.405 135.585 166.467 1.00 53.91  ? 80  ARG X HA   1 
ATOM 49026 H HB2  . ARG W 1 80  ? 115.804 135.524 167.511 1.00 52.98  ? 80  ARG X HB2  1 
ATOM 49027 H HB3  . ARG W 1 80  ? 117.018 135.093 168.432 1.00 53.90  ? 80  ARG X HB3  1 
ATOM 49028 H HG2  . ARG W 1 80  ? 117.923 137.225 168.225 1.00 53.87  ? 80  ARG X HG2  1 
ATOM 49029 H HG3  . ARG W 1 80  ? 116.679 137.656 167.329 1.00 53.80  ? 80  ARG X HG3  1 
ATOM 49030 H HD2  . ARG W 1 80  ? 116.286 136.728 169.938 1.00 54.78  ? 80  ARG X HD2  1 
ATOM 49031 H HD3  . ARG W 1 80  ? 116.599 138.263 169.690 1.00 54.30  ? 80  ARG X HD3  1 
ATOM 49032 H HE   . ARG W 1 80  ? 114.598 137.938 168.236 1.00 55.11  ? 80  ARG X HE   1 
ATOM 49033 H HH11 . ARG W 1 80  ? 114.755 136.317 171.101 1.00 54.68  ? 80  ARG X HH11 1 
ATOM 49034 H HH12 . ARG W 1 80  ? 113.306 136.428 171.407 1.00 54.10  ? 80  ARG X HH12 1 
ATOM 49035 H HH21 . ARG W 1 80  ? 112.463 138.346 168.885 1.00 54.79  ? 80  ARG X HH21 1 
ATOM 49036 H HH22 . ARG W 1 80  ? 111.929 137.702 170.100 1.00 54.74  ? 80  ARG X HH22 1 
ATOM 49037 N N    . ALA W 1 81  ? 118.943 133.218 166.718 1.00 54.39  ? 81  ALA X N    1 
ATOM 49038 C CA   . ALA W 1 81  ? 119.225 131.792 166.784 1.00 53.95  ? 81  ALA X CA   1 
ATOM 49039 C C    . ALA W 1 81  ? 120.340 131.521 167.785 1.00 48.22  ? 81  ALA X C    1 
ATOM 49040 O O    . ALA W 1 81  ? 121.229 132.352 167.993 1.00 55.37  ? 81  ALA X O    1 
ATOM 49041 C CB   . ALA W 1 81  ? 119.614 131.239 165.412 1.00 53.95  ? 81  ALA X CB   1 
ATOM 49042 H H    . ALA W 1 81  ? 119.630 133.720 166.833 1.00 54.24  ? 81  ALA X H    1 
ATOM 49043 H HA   . ALA W 1 81  ? 118.435 131.323 167.086 1.00 53.02  ? 81  ALA X HA   1 
ATOM 49044 H HB1  . ALA W 1 81  ? 120.405 131.701 165.095 1.00 53.44  ? 81  ALA X HB1  1 
ATOM 49045 H HB2  . ALA W 1 81  ? 118.878 131.375 164.798 1.00 53.45  ? 81  ALA X HB2  1 
ATOM 49046 H HB3  . ALA W 1 81  ? 119.799 130.293 165.505 1.00 53.22  ? 81  ALA X HB3  1 
ATOM 49047 N N    . LYS W 1 82  ? 120.274 130.340 168.399 1.00 54.67  ? 82  LYS X N    1 
ATOM 49048 C CA   . LYS W 1 82  ? 121.297 129.841 169.314 1.00 60.84  ? 82  LYS X CA   1 
ATOM 49049 C C    . LYS W 1 82  ? 121.765 128.471 168.845 1.00 52.71  ? 82  LYS X C    1 
ATOM 49050 O O    . LYS W 1 82  ? 120.948 127.561 168.673 1.00 54.88  ? 82  LYS X O    1 
ATOM 49051 C CB   . LYS W 1 82  ? 120.763 129.777 170.747 1.00 65.33  ? 82  LYS X CB   1 
ATOM 49052 C CG   . LYS W 1 82  ? 119.543 128.899 170.927 1.00 59.35  ? 82  LYS X CG   1 
ATOM 49053 C CD   . LYS W 1 82  ? 118.950 129.079 172.313 1.00 63.33  ? 82  LYS X CD   1 
ATOM 49054 C CE   . LYS W 1 82  ? 117.501 128.625 172.378 1.00 64.82  ? 82  LYS X CE   1 
ATOM 49055 N NZ   . LYS W 1 82  ? 117.402 127.154 172.551 1.00 70.69  ? 82  LYS X NZ   1 
ATOM 49056 H H    . LYS W 1 82  ? 119.623 129.792 168.295 1.00 59.40  ? 82  LYS X H    1 
ATOM 49057 H HA   . LYS W 1 82  ? 122.056 130.441 169.303 1.00 60.36  ? 82  LYS X HA   1 
ATOM 49058 H HB2  . LYS W 1 82  ? 121.462 129.429 171.322 1.00 60.50  ? 82  LYS X HB2  1 
ATOM 49059 H HB3  . LYS W 1 82  ? 120.526 130.673 171.028 1.00 60.87  ? 82  LYS X HB3  1 
ATOM 49060 H HG2  . LYS W 1 82  ? 118.874 129.145 170.270 1.00 60.04  ? 82  LYS X HG2  1 
ATOM 49061 H HG3  . LYS W 1 82  ? 119.794 127.970 170.818 1.00 60.24  ? 82  LYS X HG3  1 
ATOM 49062 H HD2  . LYS W 1 82  ? 119.459 128.551 172.947 1.00 61.24  ? 82  LYS X HD2  1 
ATOM 49063 H HD3  . LYS W 1 82  ? 118.983 130.017 172.558 1.00 59.96  ? 82  LYS X HD3  1 
ATOM 49064 H HE2  . LYS W 1 82  ? 117.068 129.049 173.134 1.00 60.60  ? 82  LYS X HE2  1 
ATOM 49065 H HE3  . LYS W 1 82  ? 117.047 128.867 171.555 1.00 60.26  ? 82  LYS X HE3  1 
ATOM 49066 H HZ1  . LYS W 1 82  ? 117.702 126.742 171.822 1.00 61.77  ? 82  LYS X HZ1  1 
ATOM 49067 H HZ2  . LYS W 1 82  ? 116.556 126.918 172.689 1.00 61.32  ? 82  LYS X HZ2  1 
ATOM 49068 H HZ3  . LYS W 1 82  ? 117.891 126.896 173.249 1.00 61.64  ? 82  LYS X HZ3  1 
ATOM 49069 N N    . ARG W 1 83  ? 123.072 128.326 168.634 1.00 60.56  ? 83  ARG X N    1 
ATOM 49070 C CA   . ARG W 1 83  ? 123.691 127.047 168.292 1.00 62.11  ? 83  ARG X CA   1 
ATOM 49071 C C    . ARG W 1 83  ? 124.439 126.507 169.505 1.00 60.84  ? 83  ARG X C    1 
ATOM 49072 O O    . ARG W 1 83  ? 125.368 127.147 170.008 1.00 63.63  ? 83  ARG X O    1 
ATOM 49073 C CB   . ARG W 1 83  ? 124.621 127.175 167.082 1.00 59.84  ? 83  ARG X CB   1 
ATOM 49074 C CG   . ARG W 1 83  ? 125.797 128.121 167.234 1.00 57.00  ? 83  ARG X CG   1 
ATOM 49075 C CD   . ARG W 1 83  ? 126.774 127.950 166.082 1.00 51.53  ? 83  ARG X CD   1 
ATOM 49076 N NE   . ARG W 1 83  ? 126.234 128.410 164.808 1.00 53.89  ? 83  ARG X NE   1 
ATOM 49077 C CZ   . ARG W 1 83  ? 126.443 129.608 164.279 1.00 56.45  ? 83  ARG X CZ   1 
ATOM 49078 N NH1  . ARG W 1 83  ? 127.192 130.514 164.884 1.00 56.64  ? 83  ARG X NH1  1 
ATOM 49079 N NH2  . ARG W 1 83  ? 125.887 129.904 163.109 1.00 61.35  ? 83  ARG X NH2  1 
ATOM 49080 H H    . ARG W 1 83  ? 123.635 128.971 168.689 1.00 58.99  ? 83  ARG X H    1 
ATOM 49081 H HA   . ARG W 1 83  ? 122.996 126.411 168.066 1.00 58.66  ? 83  ARG X HA   1 
ATOM 49082 H HB2  . ARG W 1 83  ? 124.980 126.297 166.884 1.00 56.91  ? 83  ARG X HB2  1 
ATOM 49083 H HB3  . ARG W 1 83  ? 124.099 127.487 166.329 1.00 58.77  ? 83  ARG X HB3  1 
ATOM 49084 H HG2  . ARG W 1 83  ? 125.476 129.034 167.234 1.00 57.97  ? 83  ARG X HG2  1 
ATOM 49085 H HG3  . ARG W 1 83  ? 126.274 127.932 168.054 1.00 58.63  ? 83  ARG X HG3  1 
ATOM 49086 H HD2  . ARG W 1 83  ? 127.586 128.438 166.274 1.00 57.51  ? 83  ARG X HD2  1 
ATOM 49087 H HD3  . ARG W 1 83  ? 126.975 127.006 165.987 1.00 56.27  ? 83  ARG X HD3  1 
ATOM 49088 H HE   . ARG W 1 83  ? 125.786 127.846 164.341 1.00 56.49  ? 83  ARG X HE   1 
ATOM 49089 H HH11 . ARG W 1 83  ? 127.555 130.344 165.642 1.00 58.55  ? 83  ARG X HH11 1 
ATOM 49090 H HH12 . ARG W 1 83  ? 127.296 131.289 164.526 1.00 57.44  ? 83  ARG X HH12 1 
ATOM 49091 H HH21 . ARG W 1 83  ? 125.396 129.323 162.710 1.00 57.01  ? 83  ARG X HH21 1 
ATOM 49092 H HH22 . ARG W 1 83  ? 126.000 130.683 162.763 1.00 57.41  ? 83  ARG X HH22 1 
ATOM 49093 N N    . SER W 1 84  ? 124.010 125.344 169.983 1.00 70.65  ? 84  SER X N    1 
ATOM 49094 C CA   . SER W 1 84  ? 124.704 124.658 171.061 1.00 69.58  ? 84  SER X CA   1 
ATOM 49095 C C    . SER W 1 84  ? 126.178 124.457 170.706 1.00 71.60  ? 84  SER X C    1 
ATOM 49096 O O    . SER W 1 84  ? 126.486 123.989 169.601 1.00 70.76  ? 84  SER X O    1 
ATOM 49097 C CB   . SER W 1 84  ? 124.045 123.306 171.336 1.00 67.01  ? 84  SER X CB   1 
ATOM 49098 O OG   . SER W 1 84  ? 122.636 123.434 171.423 1.00 72.96  ? 84  SER X OG   1 
ATOM 49099 H H    . SER W 1 84  ? 123.316 124.928 169.695 1.00 68.89  ? 84  SER X H    1 
ATOM 49100 H HA   . SER W 1 84  ? 124.628 125.196 171.861 1.00 69.30  ? 84  SER X HA   1 
ATOM 49101 H HB2  . SER W 1 84  ? 124.261 122.700 170.610 1.00 68.65  ? 84  SER X HB2  1 
ATOM 49102 H HB3  . SER W 1 84  ? 124.383 122.954 172.172 1.00 68.94  ? 84  SER X HB3  1 
ATOM 49103 H HG   . SER W 1 84  ? 122.289 122.685 171.575 1.00 69.47  ? 84  SER X HG   1 
ATOM 49104 N N    . PRO W 1 85  ? 127.108 124.796 171.601 1.00 80.95  ? 85  PRO X N    1 
ATOM 49105 C CA   . PRO W 1 85  ? 128.527 124.541 171.331 1.00 79.31  ? 85  PRO X CA   1 
ATOM 49106 C C    . PRO W 1 85  ? 128.869 123.063 171.191 1.00 78.47  ? 85  PRO X C    1 
ATOM 49107 O O    . PRO W 1 85  ? 128.158 122.171 171.659 1.00 77.55  ? 85  PRO X O    1 
ATOM 49108 C CB   . PRO W 1 85  ? 129.229 125.158 172.544 1.00 75.23  ? 85  PRO X CB   1 
ATOM 49109 C CG   . PRO W 1 85  ? 128.244 125.033 173.640 1.00 78.51  ? 85  PRO X CG   1 
ATOM 49110 C CD   . PRO W 1 85  ? 126.885 125.180 173.007 1.00 76.19  ? 85  PRO X CD   1 
ATOM 49111 H HA   . PRO W 1 85  ? 128.805 125.010 170.530 1.00 76.76  ? 85  PRO X HA   1 
ATOM 49112 H HB2  . PRO W 1 85  ? 130.035 124.659 172.746 1.00 76.72  ? 85  PRO X HB2  1 
ATOM 49113 H HB3  . PRO W 1 85  ? 129.434 126.089 172.367 1.00 76.37  ? 85  PRO X HB3  1 
ATOM 49114 H HG2  . PRO W 1 85  ? 128.331 124.161 174.055 1.00 77.34  ? 85  PRO X HG2  1 
ATOM 49115 H HG3  . PRO W 1 85  ? 128.392 125.735 174.291 1.00 76.65  ? 85  PRO X HG3  1 
ATOM 49116 H HD2  . PRO W 1 85  ? 126.251 124.577 173.425 1.00 76.59  ? 85  PRO X HD2  1 
ATOM 49117 H HD3  . PRO W 1 85  ? 126.587 126.102 173.061 1.00 76.00  ? 85  PRO X HD3  1 
ATOM 49118 N N    . LEU W 1 86  ? 129.997 122.827 170.520 1.00 81.36  ? 86  LEU X N    1 
ATOM 49119 C CA   . LEU W 1 86  ? 130.610 121.513 170.348 1.00 82.79  ? 86  LEU X CA   1 
ATOM 49120 C C    . LEU W 1 86  ? 130.921 120.823 171.670 1.00 82.18  ? 86  LEU X C    1 
ATOM 49121 O O    . LEU W 1 86  ? 131.881 121.194 172.353 1.00 82.48  ? 86  LEU X O    1 
ATOM 49122 C CB   . LEU W 1 86  ? 131.898 121.633 169.530 1.00 82.34  ? 86  LEU X CB   1 
ATOM 49123 C CG   . LEU W 1 86  ? 131.830 122.389 168.202 1.00 88.34  ? 86  LEU X CG   1 
ATOM 49124 C CD1  . LEU W 1 86  ? 133.231 122.583 167.650 1.00 80.50  ? 86  LEU X CD1  1 
ATOM 49125 C CD2  . LEU W 1 86  ? 130.957 121.654 167.197 1.00 84.83  ? 86  LEU X CD2  1 
ATOM 49126 H H    . LEU W 1 86  ? 130.449 123.454 170.144 1.00 81.43  ? 86  LEU X H    1 
ATOM 49127 H HA   . LEU W 1 86  ? 129.998 120.946 169.856 1.00 82.02  ? 86  LEU X HA   1 
ATOM 49128 H HB2  . LEU W 1 86  ? 132.559 122.082 170.079 1.00 81.70  ? 86  LEU X HB2  1 
ATOM 49129 H HB3  . LEU W 1 86  ? 132.207 120.735 169.332 1.00 81.28  ? 86  LEU X HB3  1 
ATOM 49130 H HG   . LEU W 1 86  ? 131.444 123.265 168.351 1.00 82.79  ? 86  LEU X HG   1 
ATOM 49131 H HD11 . LEU W 1 86  ? 133.184 123.124 166.847 1.00 81.43  ? 86  LEU X HD11 1 
ATOM 49132 H HD12 . LEU W 1 86  ? 133.775 123.029 168.319 1.00 82.11  ? 86  LEU X HD12 1 
ATOM 49133 H HD13 . LEU W 1 86  ? 133.608 121.714 167.443 1.00 81.61  ? 86  LEU X HD13 1 
ATOM 49134 H HD21 . LEU W 1 86  ? 131.356 120.792 167.006 1.00 82.36  ? 86  LEU X HD21 1 
ATOM 49135 H HD22 . LEU W 1 86  ? 130.902 122.181 166.384 1.00 81.87  ? 86  LEU X HD22 1 
ATOM 49136 H HD23 . LEU W 1 86  ? 130.072 121.534 167.574 1.00 82.17  ? 86  LEU X HD23 1 
ATOM 49137 N N    . MET W 1 87  ? 130.124 119.827 172.045 1.00 93.31  ? 87  MET X N    1 
ATOM 49138 C CA   . MET W 1 87  ? 130.388 119.090 173.273 1.00 94.20  ? 87  MET X CA   1 
ATOM 49139 C C    . MET W 1 87  ? 131.599 118.181 173.091 1.00 93.93  ? 87  MET X C    1 
ATOM 49140 O O    . MET W 1 87  ? 131.753 117.521 172.061 1.00 92.20  ? 87  MET X O    1 
ATOM 49141 C CB   . MET W 1 87  ? 129.167 118.261 173.669 1.00 93.10  ? 87  MET X CB   1 
ATOM 49142 C CG   . MET W 1 87  ? 127.965 119.085 174.105 1.00 94.05  ? 87  MET X CG   1 
ATOM 49143 S SD   . MET W 1 87  ? 128.303 120.154 175.518 1.00 105.89 ? 87  MET X SD   1 
ATOM 49144 C CE   . MET W 1 87  ? 128.623 118.936 176.793 1.00 94.38  ? 87  MET X CE   1 
ATOM 49145 H H    . MET W 1 87  ? 129.434 119.558 171.608 1.00 92.52  ? 87  MET X H    1 
ATOM 49146 H HA   . MET W 1 87  ? 130.575 119.721 173.985 1.00 92.49  ? 87  MET X HA   1 
ATOM 49147 H HB2  . MET W 1 87  ? 128.897 117.727 172.905 1.00 92.63  ? 87  MET X HB2  1 
ATOM 49148 H HB3  . MET W 1 87  ? 129.412 117.679 174.404 1.00 92.92  ? 87  MET X HB3  1 
ATOM 49149 H HG2  . MET W 1 87  ? 127.686 119.648 173.366 1.00 92.66  ? 87  MET X HG2  1 
ATOM 49150 H HG3  . MET W 1 87  ? 127.245 118.483 174.352 1.00 92.81  ? 87  MET X HG3  1 
ATOM 49151 H HE1  . MET W 1 87  ? 128.744 119.393 177.640 1.00 93.04  ? 87  MET X HE1  1 
ATOM 49152 H HE2  . MET W 1 87  ? 127.866 118.333 176.847 1.00 93.15  ? 87  MET X HE2  1 
ATOM 49153 H HE3  . MET W 1 87  ? 129.426 118.443 176.566 1.00 92.90  ? 87  MET X HE3  1 
ATOM 49154 N N    . ILE W 1 88  ? 132.460 118.156 174.107 1.00 81.79  ? 88  ILE X N    1 
ATOM 49155 C CA   . ILE W 1 88  ? 133.687 117.366 174.104 1.00 79.93  ? 88  ILE X CA   1 
ATOM 49156 C C    . ILE W 1 88  ? 133.777 116.579 175.403 1.00 81.09  ? 88  ILE X C    1 
ATOM 49157 O O    . ILE W 1 88  ? 133.537 117.126 176.485 1.00 81.58  ? 88  ILE X O    1 
ATOM 49158 C CB   . ILE W 1 88  ? 134.937 118.248 173.902 1.00 81.97  ? 88  ILE X CB   1 
ATOM 49159 C CG1  . ILE W 1 88  ? 135.211 119.141 175.118 1.00 82.79  ? 88  ILE X CG1  1 
ATOM 49160 C CG2  . ILE W 1 88  ? 134.789 119.095 172.652 1.00 78.54  ? 88  ILE X CG2  1 
ATOM 49161 C CD1  . ILE W 1 88  ? 136.538 119.854 175.048 1.00 80.11  ? 88  ILE X CD1  1 
ATOM 49162 H H    . ILE W 1 88  ? 132.351 118.605 174.830 1.00 81.35  ? 88  ILE X H    1 
ATOM 49163 H HA   . ILE W 1 88  ? 133.650 116.730 173.374 1.00 80.82  ? 88  ILE X HA   1 
ATOM 49164 H HB   . ILE W 1 88  ? 135.701 117.663 173.782 1.00 80.98  ? 88  ILE X HB   1 
ATOM 49165 H HG12 . ILE W 1 88  ? 134.512 119.810 175.184 1.00 80.85  ? 88  ILE X HG12 1 
ATOM 49166 H HG13 . ILE W 1 88  ? 135.236 118.609 175.926 1.00 81.10  ? 88  ILE X HG13 1 
ATOM 49167 H HG21 . ILE W 1 88  ? 135.653 119.473 172.426 1.00 80.45  ? 88  ILE X HG21 1 
ATOM 49168 H HG22 . ILE W 1 88  ? 134.472 118.532 171.929 1.00 80.56  ? 88  ILE X HG22 1 
ATOM 49169 H HG23 . ILE W 1 88  ? 134.151 119.804 172.825 1.00 80.84  ? 88  ILE X HG23 1 
ATOM 49170 H HD11 . ILE W 1 88  ? 136.698 120.306 175.892 1.00 80.60  ? 88  ILE X HD11 1 
ATOM 49171 H HD12 . ILE W 1 88  ? 137.237 119.201 174.884 1.00 80.52  ? 88  ILE X HD12 1 
ATOM 49172 H HD13 . ILE W 1 88  ? 136.513 120.499 174.326 1.00 80.72  ? 88  ILE X HD13 1 
ATOM 49173 N N    . THR W 1 89  ? 134.095 115.292 175.293 1.00 90.26  ? 89  THR X N    1 
ATOM 49174 C CA   . THR W 1 89  ? 134.317 114.477 176.476 1.00 89.87  ? 89  THR X CA   1 
ATOM 49175 C C    . THR W 1 89  ? 135.600 114.924 177.175 1.00 90.53  ? 89  THR X C    1 
ATOM 49176 O O    . THR W 1 89  ? 136.474 115.562 176.582 1.00 91.71  ? 89  THR X O    1 
ATOM 49177 C CB   . THR W 1 89  ? 134.389 112.996 176.090 1.00 87.40  ? 89  THR X CB   1 
ATOM 49178 O OG1  . THR W 1 89  ? 133.169 112.610 175.445 1.00 81.96  ? 89  THR X OG1  1 
ATOM 49179 C CG2  . THR W 1 89  ? 134.600 112.110 177.313 1.00 88.02  ? 89  THR X CG2  1 
ATOM 49180 H H    . THR W 1 89  ? 134.187 114.872 174.549 1.00 87.62  ? 89  THR X H    1 
ATOM 49181 H HA   . THR W 1 89  ? 133.575 114.597 177.089 1.00 87.42  ? 89  THR X HA   1 
ATOM 49182 H HB   . THR W 1 89  ? 135.131 112.859 175.483 1.00 87.46  ? 89  THR X HB   1 
ATOM 49183 H HG1  . THR W 1 89  ? 133.143 112.927 174.668 1.00 86.84  ? 89  THR X HG1  1 
ATOM 49184 H HG21 . THR W 1 89  ? 134.449 111.181 177.078 1.00 87.66  ? 89  THR X HG21 1 
ATOM 49185 H HG22 . THR W 1 89  ? 133.981 112.361 178.014 1.00 87.45  ? 89  THR X HG22 1 
ATOM 49186 H HG23 . THR W 1 89  ? 135.506 112.204 177.645 1.00 86.95  ? 89  THR X HG23 1 
ATOM 49187 N N    . GLU W 1 90  ? 135.704 114.584 178.461 1.00 94.55  ? 90  GLU X N    1 
ATOM 49188 C CA   . GLU W 1 90  ? 136.873 114.974 179.244 1.00 93.50  ? 90  GLU X CA   1 
ATOM 49189 C C    . GLU W 1 90  ? 138.175 114.446 178.652 1.00 94.15  ? 90  GLU X C    1 
ATOM 49190 O O    . GLU W 1 90  ? 139.208 115.119 178.741 1.00 93.63  ? 90  GLU X O    1 
ATOM 49191 C CB   . GLU W 1 90  ? 136.726 114.494 180.689 1.00 93.33  ? 90  GLU X CB   1 
ATOM 49192 C CG   . GLU W 1 90  ? 135.658 115.223 181.503 1.00 95.57  ? 90  GLU X CG   1 
ATOM 49193 C CD   . GLU W 1 90  ? 134.241 114.911 181.057 1.00 96.42  ? 90  GLU X CD   1 
ATOM 49194 O OE1  . GLU W 1 90  ? 134.025 113.829 180.471 1.00 95.10  ? 90  GLU X OE1  1 
ATOM 49195 O OE2  . GLU W 1 90  ? 133.346 115.748 181.290 1.00 94.17  ? 90  GLU X OE2  1 
ATOM 49196 H H    . GLU W 1 90  ? 135.120 114.123 178.892 1.00 92.98  ? 90  GLU X H    1 
ATOM 49197 H HA   . GLU W 1 90  ? 136.928 115.942 179.257 1.00 92.59  ? 90  GLU X HA   1 
ATOM 49198 H HB2  . GLU W 1 90  ? 136.493 113.552 180.679 1.00 93.01  ? 90  GLU X HB2  1 
ATOM 49199 H HB3  . GLU W 1 90  ? 137.574 114.614 181.143 1.00 92.68  ? 90  GLU X HB3  1 
ATOM 49200 H HG2  . GLU W 1 90  ? 135.740 114.961 182.433 1.00 93.18  ? 90  GLU X HG2  1 
ATOM 49201 H HG3  . GLU W 1 90  ? 135.795 116.179 181.415 1.00 93.21  ? 90  GLU X HG3  1 
ATOM 49202 N N    . SER W 1 91  ? 138.157 113.259 178.045 1.00 84.02  ? 91  SER X N    1 
ATOM 49203 C CA   . SER W 1 91  ? 139.367 112.760 177.401 1.00 84.97  ? 91  SER X CA   1 
ATOM 49204 C C    . SER W 1 91  ? 139.679 113.497 176.108 1.00 82.51  ? 91  SER X C    1 
ATOM 49205 O O    . SER W 1 91  ? 140.842 113.537 175.695 1.00 80.87  ? 91  SER X O    1 
ATOM 49206 C CB   . SER W 1 91  ? 139.235 111.264 177.118 1.00 87.19  ? 91  SER X CB   1 
ATOM 49207 O OG   . SER W 1 91  ? 138.126 111.001 176.277 1.00 85.61  ? 91  SER X OG   1 
ATOM 49208 H H    . SER W 1 91  ? 137.477 112.736 177.993 1.00 83.91  ? 91  SER X H    1 
ATOM 49209 H HA   . SER W 1 91  ? 140.117 112.885 178.002 1.00 84.49  ? 91  SER X HA   1 
ATOM 49210 H HB2  . SER W 1 91  ? 140.043 110.955 176.679 1.00 84.16  ? 91  SER X HB2  1 
ATOM 49211 H HB3  . SER W 1 91  ? 139.113 110.794 177.958 1.00 84.73  ? 91  SER X HB3  1 
ATOM 49212 H HG   . SER W 1 91  ? 138.046 110.174 176.158 1.00 84.19  ? 91  SER X HG   1 
ATOM 49213 N N    . GLU W 1 92  ? 138.672 114.081 175.468 1.00 78.45  ? 92  GLU X N    1 
ATOM 49214 C CA   . GLU W 1 92  ? 138.851 114.799 174.218 1.00 73.71  ? 92  GLU X CA   1 
ATOM 49215 C C    . GLU W 1 92  ? 139.234 116.252 174.468 1.00 75.66  ? 92  GLU X C    1 
ATOM 49216 O O    . GLU W 1 92  ? 138.866 116.847 175.485 1.00 83.55  ? 92  GLU X O    1 
ATOM 49217 C CB   . GLU W 1 92  ? 137.574 114.737 173.382 1.00 75.64  ? 92  GLU X CB   1 
ATOM 49218 C CG   . GLU W 1 92  ? 137.229 113.346 172.889 1.00 82.86  ? 92  GLU X CG   1 
ATOM 49219 C CD   . GLU W 1 92  ? 135.818 113.253 172.349 1.00 82.80  ? 92  GLU X CD   1 
ATOM 49220 O OE1  . GLU W 1 92  ? 135.142 114.300 172.267 1.00 82.98  ? 92  GLU X OE1  1 
ATOM 49221 O OE2  . GLU W 1 92  ? 135.383 112.133 172.007 1.00 82.46  ? 92  GLU X OE2  1 
ATOM 49222 H H    . GLU W 1 92  ? 137.859 114.071 175.743 1.00 80.74  ? 92  GLU X H    1 
ATOM 49223 H HA   . GLU W 1 92  ? 139.564 114.383 173.711 1.00 79.72  ? 92  GLU X HA   1 
ATOM 49224 H HB2  . GLU W 1 92  ? 136.834 115.050 173.923 1.00 79.60  ? 92  GLU X HB2  1 
ATOM 49225 H HB3  . GLU W 1 92  ? 137.681 115.308 172.609 1.00 79.38  ? 92  GLU X HB3  1 
ATOM 49226 H HG2  . GLU W 1 92  ? 137.842 113.103 172.177 1.00 80.49  ? 92  GLU X HG2  1 
ATOM 49227 H HG3  . GLU W 1 92  ? 137.311 112.721 173.626 1.00 80.32  ? 92  GLU X HG3  1 
ATOM 49228 N N    . ARG W 1 93  ? 139.982 116.818 173.526 1.00 65.42  ? 93  ARG X N    1 
ATOM 49229 C CA   . ARG W 1 93  ? 140.413 118.206 173.593 1.00 63.55  ? 93  ARG X CA   1 
ATOM 49230 C C    . ARG W 1 93  ? 140.410 118.804 172.195 1.00 65.08  ? 93  ARG X C    1 
ATOM 49231 O O    . ARG W 1 93  ? 140.761 118.137 171.218 1.00 70.03  ? 93  ARG X O    1 
ATOM 49232 C CB   . ARG W 1 93  ? 141.794 118.355 174.256 1.00 63.68  ? 93  ARG X CB   1 
ATOM 49233 C CG   . ARG W 1 93  ? 142.996 118.101 173.361 1.00 69.56  ? 93  ARG X CG   1 
ATOM 49234 C CD   . ARG W 1 93  ? 143.992 117.181 174.050 1.00 70.54  ? 93  ARG X CD   1 
ATOM 49235 N NE   . ARG W 1 93  ? 143.449 115.851 174.309 1.00 74.81  ? 93  ARG X NE   1 
ATOM 49236 C CZ   . ARG W 1 93  ? 143.915 114.716 173.806 1.00 72.81  ? 93  ARG X CZ   1 
ATOM 49237 N NH1  . ARG W 1 93  ? 145.072 114.661 173.168 1.00 70.83  ? 93  ARG X NH1  1 
ATOM 49238 N NH2  . ARG W 1 93  ? 143.252 113.587 174.036 1.00 72.93  ? 93  ARG X NH2  1 
ATOM 49239 H H    . ARG W 1 93  ? 140.257 116.408 172.823 1.00 69.62  ? 93  ARG X H    1 
ATOM 49240 H HA   . ARG W 1 93  ? 139.776 118.702 174.127 1.00 69.31  ? 93  ARG X HA   1 
ATOM 49241 H HB2  . ARG W 1 93  ? 141.872 119.260 174.593 1.00 68.65  ? 93  ARG X HB2  1 
ATOM 49242 H HB3  . ARG W 1 93  ? 141.845 117.732 174.996 1.00 68.82  ? 93  ARG X HB3  1 
ATOM 49243 H HG2  . ARG W 1 93  ? 142.719 117.666 172.544 1.00 70.03  ? 93  ARG X HG2  1 
ATOM 49244 H HG3  . ARG W 1 93  ? 143.437 118.944 173.166 1.00 68.93  ? 93  ARG X HG3  1 
ATOM 49245 H HD2  . ARG W 1 93  ? 144.780 117.110 173.493 1.00 69.07  ? 93  ARG X HD2  1 
ATOM 49246 H HD3  . ARG W 1 93  ? 144.231 117.571 174.905 1.00 68.55  ? 93  ARG X HD3  1 
ATOM 49247 H HE   . ARG W 1 93  ? 142.801 115.794 174.872 1.00 69.84  ? 93  ARG X HE   1 
ATOM 49248 H HH11 . ARG W 1 93  ? 145.507 115.378 172.985 1.00 69.12  ? 93  ARG X HH11 1 
ATOM 49249 H HH12 . ARG W 1 93  ? 145.358 113.907 172.870 1.00 69.06  ? 93  ARG X HH12 1 
ATOM 49250 H HH21 . ARG W 1 93  ? 142.543 113.612 174.521 1.00 70.13  ? 93  ARG X HH21 1 
ATOM 49251 H HH22 . ARG W 1 93  ? 143.604 112.832 173.850 1.00 69.63  ? 93  ARG X HH22 1 
ATOM 49252 N N    . ILE W 1 94  ? 139.997 120.066 172.116 1.00 63.94  ? 94  ILE X N    1 
ATOM 49253 C CA   . ILE W 1 94  ? 139.974 120.836 170.872 1.00 61.25  ? 94  ILE X CA   1 
ATOM 49254 C C    . ILE W 1 94  ? 141.392 121.312 170.566 1.00 60.98  ? 94  ILE X C    1 
ATOM 49255 O O    . ILE W 1 94  ? 141.855 122.318 171.105 1.00 67.49  ? 94  ILE X O    1 
ATOM 49256 C CB   . ILE W 1 94  ? 138.988 122.005 170.930 1.00 63.22  ? 94  ILE X CB   1 
ATOM 49257 C CG1  . ILE W 1 94  ? 137.708 121.622 171.684 1.00 64.90  ? 94  ILE X CG1  1 
ATOM 49258 C CG2  . ILE W 1 94  ? 138.649 122.455 169.528 1.00 58.65  ? 94  ILE X CG2  1 
ATOM 49259 C CD1  . ILE W 1 94  ? 136.757 122.778 171.891 1.00 67.89  ? 94  ILE X CD1  1 
ATOM 49260 H H    . ILE W 1 94  ? 139.737 120.515 172.798 1.00 65.76  ? 94  ILE X H    1 
ATOM 49261 H HA   . ILE W 1 94  ? 139.697 120.252 170.153 1.00 64.84  ? 94  ILE X HA   1 
ATOM 49262 H HB   . ILE W 1 94  ? 139.411 122.742 171.393 1.00 65.39  ? 94  ILE X HB   1 
ATOM 49263 H HG12 . ILE W 1 94  ? 137.243 120.940 171.176 1.00 64.66  ? 94  ILE X HG12 1 
ATOM 49264 H HG13 . ILE W 1 94  ? 137.927 121.285 172.563 1.00 65.61  ? 94  ILE X HG13 1 
ATOM 49265 H HG21 . ILE W 1 94  ? 138.147 123.282 169.574 1.00 64.45  ? 94  ILE X HG21 1 
ATOM 49266 H HG22 . ILE W 1 94  ? 138.120 121.766 169.098 1.00 64.48  ? 94  ILE X HG22 1 
ATOM 49267 H HG23 . ILE W 1 94  ? 139.472 122.594 169.036 1.00 63.84  ? 94  ILE X HG23 1 
ATOM 49268 H HD11 . ILE W 1 94  ? 136.025 122.485 172.454 1.00 65.69  ? 94  ILE X HD11 1 
ATOM 49269 H HD12 . ILE W 1 94  ? 136.416 123.064 171.029 1.00 65.37  ? 94  ILE X HD12 1 
ATOM 49270 H HD13 . ILE W 1 94  ? 137.232 123.507 172.318 1.00 65.76  ? 94  ILE X HD13 1 
ATOM 49271 N N    . ILE W 1 95  ? 142.084 120.583 169.691 1.00 54.95  ? 95  ILE X N    1 
ATOM 49272 C CA   . ILE W 1 95  ? 143.450 120.941 169.331 1.00 57.75  ? 95  ILE X CA   1 
ATOM 49273 C C    . ILE W 1 95  ? 143.458 122.030 168.262 1.00 59.50  ? 95  ILE X C    1 
ATOM 49274 O O    . ILE W 1 95  ? 144.404 122.821 168.183 1.00 66.43  ? 95  ILE X O    1 
ATOM 49275 C CB   . ILE W 1 95  ? 144.232 119.689 168.886 1.00 53.32  ? 95  ILE X CB   1 
ATOM 49276 C CG1  . ILE W 1 95  ? 143.823 119.221 167.485 1.00 57.86  ? 95  ILE X CG1  1 
ATOM 49277 C CG2  . ILE W 1 95  ? 144.032 118.562 169.878 1.00 59.05  ? 95  ILE X CG2  1 
ATOM 49278 C CD1  . ILE W 1 95  ? 144.825 118.297 166.847 1.00 56.73  ? 95  ILE X CD1  1 
ATOM 49279 H H    . ILE W 1 95  ? 141.785 119.883 169.295 1.00 59.97  ? 95  ILE X H    1 
ATOM 49280 H HA   . ILE W 1 95  ? 143.894 121.299 170.115 1.00 61.21  ? 95  ILE X HA   1 
ATOM 49281 H HB   . ILE W 1 95  ? 145.174 119.914 168.865 1.00 59.48  ? 95  ILE X HB   1 
ATOM 49282 H HG12 . ILE W 1 95  ? 142.981 118.744 167.549 1.00 60.64  ? 95  ILE X HG12 1 
ATOM 49283 H HG13 . ILE W 1 95  ? 143.728 119.970 166.881 1.00 59.76  ? 95  ILE X HG13 1 
ATOM 49284 H HG21 . ILE W 1 95  ? 144.198 118.895 170.772 1.00 60.16  ? 95  ILE X HG21 1 
ATOM 49285 H HG22 . ILE W 1 95  ? 143.122 118.237 169.807 1.00 60.18  ? 95  ILE X HG22 1 
ATOM 49286 H HG23 . ILE W 1 95  ? 144.652 117.848 169.667 1.00 60.84  ? 95  ILE X HG23 1 
ATOM 49287 H HD11 . ILE W 1 95  ? 144.495 118.025 165.978 1.00 60.10  ? 95  ILE X HD11 1 
ATOM 49288 H HD12 . ILE W 1 95  ? 144.942 117.520 167.416 1.00 59.04  ? 95  ILE X HD12 1 
ATOM 49289 H HD13 . ILE W 1 95  ? 145.668 118.766 166.751 1.00 59.72  ? 95  ILE X HD13 1 
ATOM 49290 N N    . TYR W 1 96  ? 142.424 122.082 167.428 1.00 63.77  ? 96  TYR X N    1 
ATOM 49291 C CA   . TYR W 1 96  ? 142.329 123.057 166.352 1.00 56.61  ? 96  TYR X CA   1 
ATOM 49292 C C    . TYR W 1 96  ? 140.854 123.347 166.128 1.00 58.76  ? 96  TYR X C    1 
ATOM 49293 O O    . TYR W 1 96  ? 140.033 122.428 166.114 1.00 66.17  ? 96  TYR X O    1 
ATOM 49294 C CB   . TYR W 1 96  ? 142.980 122.550 165.066 1.00 58.23  ? 96  TYR X CB   1 
ATOM 49295 C CG   . TYR W 1 96  ? 143.096 123.605 163.995 1.00 60.84  ? 96  TYR X CG   1 
ATOM 49296 C CD1  . TYR W 1 96  ? 144.166 124.488 163.982 1.00 66.11  ? 96  TYR X CD1  1 
ATOM 49297 C CD2  . TYR W 1 96  ? 142.137 123.726 163.002 1.00 58.58  ? 96  TYR X CD2  1 
ATOM 49298 C CE1  . TYR W 1 96  ? 144.268 125.470 163.022 1.00 67.17  ? 96  TYR X CE1  1 
ATOM 49299 C CE2  . TYR W 1 96  ? 142.237 124.697 162.030 1.00 60.08  ? 96  TYR X CE2  1 
ATOM 49300 C CZ   . TYR W 1 96  ? 143.306 125.566 162.043 1.00 66.82  ? 96  TYR X CZ   1 
ATOM 49301 O OH   . TYR W 1 96  ? 143.428 126.518 161.060 1.00 72.00  ? 96  TYR X OH   1 
ATOM 49302 H H    . TYR W 1 96  ? 141.751 121.549 167.466 1.00 63.27  ? 96  TYR X H    1 
ATOM 49303 H HA   . TYR W 1 96  ? 142.767 123.879 166.615 1.00 62.49  ? 96  TYR X HA   1 
ATOM 49304 H HB2  . TYR W 1 96  ? 143.872 122.231 165.270 1.00 62.51  ? 96  TYR X HB2  1 
ATOM 49305 H HB3  . TYR W 1 96  ? 142.444 121.825 164.710 1.00 62.85  ? 96  TYR X HB3  1 
ATOM 49306 H HD1  . TYR W 1 96  ? 144.816 124.426 164.644 1.00 63.58  ? 96  TYR X HD1  1 
ATOM 49307 H HD2  . TYR W 1 96  ? 141.412 123.145 162.994 1.00 62.85  ? 96  TYR X HD2  1 
ATOM 49308 H HE1  . TYR W 1 96  ? 144.998 126.044 163.017 1.00 63.85  ? 96  TYR X HE1  1 
ATOM 49309 H HE2  . TYR W 1 96  ? 141.595 124.757 161.362 1.00 62.50  ? 96  TYR X HE2  1 
ATOM 49310 H HH   . TYR W 1 96  ? 142.719 126.556 160.612 1.00 64.26  ? 96  TYR X HH   1 
ATOM 49311 N N    . SER W 1 97  ? 140.521 124.625 165.956 1.00 57.07  ? 97  SER X N    1 
ATOM 49312 C CA   . SER W 1 97  ? 139.134 124.995 165.713 1.00 62.48  ? 97  SER X CA   1 
ATOM 49313 C C    . SER W 1 97  ? 139.047 126.375 165.084 1.00 62.65  ? 97  SER X C    1 
ATOM 49314 O O    . SER W 1 97  ? 139.652 127.332 165.573 1.00 71.41  ? 97  SER X O    1 
ATOM 49315 C CB   . SER W 1 97  ? 138.328 124.969 167.015 1.00 69.30  ? 97  SER X CB   1 
ATOM 49316 O OG   . SER W 1 97  ? 136.939 125.051 166.756 1.00 64.83  ? 97  SER X OG   1 
ATOM 49317 H H    . SER W 1 97  ? 141.070 125.283 165.968 1.00 64.38  ? 97  SER X H    1 
ATOM 49318 H HA   . SER W 1 97  ? 138.736 124.361 165.100 1.00 65.73  ? 97  SER X HA   1 
ATOM 49319 H HB2  . SER W 1 97  ? 138.515 124.140 167.477 1.00 65.97  ? 97  SER X HB2  1 
ATOM 49320 H HB3  . SER W 1 97  ? 138.593 125.725 167.561 1.00 65.60  ? 97  SER X HB3  1 
ATOM 49321 H HG   . SER W 1 97  ? 136.546 125.401 167.410 1.00 65.08  ? 97  SER X HG   1 
ATOM 49322 N N    . GLU W 1 98  ? 138.288 126.453 163.995 1.00 68.36  ? 98  GLU X N    1 
ATOM 49323 C CA   . GLU W 1 98  ? 137.986 127.684 163.285 1.00 64.46  ? 98  GLU X CA   1 
ATOM 49324 C C    . GLU W 1 98  ? 136.517 128.059 163.399 1.00 65.21  ? 98  GLU X C    1 
ATOM 49325 O O    . GLU W 1 98  ? 136.142 129.170 163.011 1.00 75.20  ? 98  GLU X O    1 
ATOM 49326 C CB   . GLU W 1 98  ? 138.353 127.554 161.801 1.00 66.19  ? 98  GLU X CB   1 
ATOM 49327 C CG   . GLU W 1 98  ? 139.829 127.350 161.535 1.00 69.31  ? 98  GLU X CG   1 
ATOM 49328 C CD   . GLU W 1 98  ? 140.099 126.789 160.153 1.00 73.52  ? 98  GLU X CD   1 
ATOM 49329 O OE1  . GLU W 1 98  ? 139.131 126.613 159.383 1.00 73.38  ? 98  GLU X OE1  1 
ATOM 49330 O OE2  . GLU W 1 98  ? 141.276 126.529 159.833 1.00 75.70  ? 98  GLU X OE2  1 
ATOM 49331 H H    . GLU W 1 98  ? 137.923 125.766 163.631 1.00 70.45  ? 98  GLU X H    1 
ATOM 49332 H HA   . GLU W 1 98  ? 138.509 128.405 163.663 1.00 70.64  ? 98  GLU X HA   1 
ATOM 49333 H HB2  . GLU W 1 98  ? 137.877 126.794 161.434 1.00 70.67  ? 98  GLU X HB2  1 
ATOM 49334 H HB3  . GLU W 1 98  ? 138.079 128.364 161.344 1.00 70.44  ? 98  GLU X HB3  1 
ATOM 49335 H HG2  . GLU W 1 98  ? 140.284 128.203 161.608 1.00 70.66  ? 98  GLU X HG2  1 
ATOM 49336 H HG3  . GLU W 1 98  ? 140.185 126.728 162.187 1.00 69.92  ? 98  GLU X HG3  1 
ATOM 49337 N N    . ILE W 1 99  ? 135.691 127.161 163.917 1.00 57.63  ? 99  ILE X N    1 
ATOM 49338 C CA   . ILE W 1 99  ? 134.256 127.402 164.067 1.00 63.49  ? 99  ILE X CA   1 
ATOM 49339 C C    . ILE W 1 99  ? 134.027 128.363 165.230 1.00 66.97  ? 99  ILE X C    1 
ATOM 49340 O O    . ILE W 1 99  ? 134.502 128.096 166.345 1.00 67.12  ? 99  ILE X O    1 
ATOM 49341 C CB   . ILE W 1 99  ? 133.524 126.082 164.291 1.00 65.36  ? 99  ILE X CB   1 
ATOM 49342 C CG1  . ILE W 1 99  ? 133.535 125.253 163.003 1.00 60.63  ? 99  ILE X CG1  1 
ATOM 49343 C CG2  . ILE W 1 99  ? 132.120 126.335 164.811 1.00 65.79  ? 99  ILE X CG2  1 
ATOM 49344 C CD1  . ILE W 1 99  ? 132.904 123.888 163.134 1.00 58.32  ? 99  ILE X CD1  1 
ATOM 49345 H H    . ILE W 1 99  ? 135.936 126.387 164.195 1.00 65.73  ? 99  ILE X H    1 
ATOM 49346 H HA   . ILE W 1 99  ? 133.923 127.781 163.243 1.00 66.23  ? 99  ILE X HA   1 
ATOM 49347 H HB   . ILE W 1 99  ? 134.005 125.586 164.968 1.00 65.84  ? 99  ILE X HB   1 
ATOM 49348 H HG12 . ILE W 1 99  ? 133.052 125.737 162.316 1.00 66.19  ? 99  ILE X HG12 1 
ATOM 49349 H HG13 . ILE W 1 99  ? 134.454 125.126 162.725 1.00 64.78  ? 99  ILE X HG13 1 
ATOM 49350 H HG21 . ILE W 1 99  ? 132.156 126.698 165.709 1.00 66.49  ? 99  ILE X HG21 1 
ATOM 49351 H HG22 . ILE W 1 99  ? 131.632 125.499 164.829 1.00 65.38  ? 99  ILE X HG22 1 
ATOM 49352 H HG23 . ILE W 1 99  ? 131.690 126.952 164.207 1.00 66.58  ? 99  ILE X HG23 1 
ATOM 49353 H HD11 . ILE W 1 99  ? 133.114 123.371 162.342 1.00 64.83  ? 99  ILE X HD11 1 
ATOM 49354 H HD12 . ILE W 1 99  ? 131.945 123.989 163.218 1.00 66.25  ? 99  ILE X HD12 1 
ATOM 49355 H HD13 . ILE W 1 99  ? 133.258 123.448 163.920 1.00 66.10  ? 99  ILE X HD13 1 
ATOM 49356 N N    . PRO W 1 100 ? 133.323 129.479 165.018 1.00 76.26  ? 100 PRO X N    1 
ATOM 49357 C CA   . PRO W 1 100 ? 133.069 130.412 166.121 1.00 76.83  ? 100 PRO X CA   1 
ATOM 49358 C C    . PRO W 1 100 ? 132.353 129.755 167.289 1.00 76.64  ? 100 PRO X C    1 
ATOM 49359 O O    . PRO W 1 100 ? 131.400 128.992 167.118 1.00 73.11  ? 100 PRO X O    1 
ATOM 49360 C CB   . PRO W 1 100 ? 132.203 131.500 165.475 1.00 75.94  ? 100 PRO X CB   1 
ATOM 49361 C CG   . PRO W 1 100 ? 132.506 131.428 164.038 1.00 76.77  ? 100 PRO X CG   1 
ATOM 49362 C CD   . PRO W 1 100 ? 132.792 129.992 163.744 1.00 74.80  ? 100 PRO X CD   1 
ATOM 49363 H HA   . PRO W 1 100 ? 133.893 130.798 166.444 1.00 78.20  ? 100 PRO X HA   1 
ATOM 49364 H HB2  . PRO W 1 100 ? 131.268 131.308 165.638 1.00 77.24  ? 100 PRO X HB2  1 
ATOM 49365 H HB3  . PRO W 1 100 ? 132.445 132.365 165.836 1.00 78.37  ? 100 PRO X HB3  1 
ATOM 49366 H HG2  . PRO W 1 100 ? 131.738 131.732 163.531 1.00 77.50  ? 100 PRO X HG2  1 
ATOM 49367 H HG3  . PRO W 1 100 ? 133.282 131.973 163.842 1.00 79.96  ? 100 PRO X HG3  1 
ATOM 49368 H HD2  . PRO W 1 100 ? 131.975 129.528 163.507 1.00 77.07  ? 100 PRO X HD2  1 
ATOM 49369 H HD3  . PRO W 1 100 ? 133.459 129.924 163.045 1.00 77.59  ? 100 PRO X HD3  1 
ATOM 49370 N N    . GLU W 1 101 ? 132.835 130.070 168.489 1.00 79.69  ? 101 GLU X N    1 
ATOM 49371 C CA   . GLU W 1 101 ? 132.298 129.519 169.724 1.00 78.55  ? 101 GLU X CA   1 
ATOM 49372 C C    . GLU W 1 101 ? 131.050 130.245 170.209 1.00 81.11  ? 101 GLU X C    1 
ATOM 49373 O O    . GLU W 1 101 ? 130.335 129.705 171.060 1.00 80.41  ? 101 GLU X O    1 
ATOM 49374 C CB   . GLU W 1 101 ? 133.359 129.553 170.825 1.00 82.15  ? 101 GLU X CB   1 
ATOM 49375 C CG   . GLU W 1 101 ? 134.689 128.914 170.446 1.00 82.39  ? 101 GLU X CG   1 
ATOM 49376 C CD   . GLU W 1 101 ? 135.603 129.851 169.678 1.00 85.59  ? 101 GLU X CD   1 
ATOM 49377 O OE1  . GLU W 1 101 ? 135.180 130.986 169.374 1.00 83.58  ? 101 GLU X OE1  1 
ATOM 49378 O OE2  . GLU W 1 101 ? 136.746 129.449 169.373 1.00 85.60  ? 101 GLU X OE2  1 
ATOM 49379 H H    . GLU W 1 101 ? 133.480 130.622 168.612 1.00 80.86  ? 101 GLU X H    1 
ATOM 49380 H HA   . GLU W 1 101 ? 132.058 128.593 169.572 1.00 80.41  ? 101 GLU X HA   1 
ATOM 49381 H HB2  . GLU W 1 101 ? 133.530 130.477 171.062 1.00 81.56  ? 101 GLU X HB2  1 
ATOM 49382 H HB3  . GLU W 1 101 ? 133.016 129.079 171.598 1.00 81.16  ? 101 GLU X HB3  1 
ATOM 49383 H HG2  . GLU W 1 101 ? 135.149 128.642 171.254 1.00 80.85  ? 101 GLU X HG2  1 
ATOM 49384 H HG3  . GLU W 1 101 ? 134.516 128.142 169.887 1.00 81.23  ? 101 GLU X HG3  1 
ATOM 49385 N N    . GLU W 1 102 ? 130.773 131.444 169.698 1.00 78.15  ? 102 GLU X N    1 
ATOM 49386 C CA   . GLU W 1 102 ? 129.590 132.176 170.135 1.00 74.13  ? 102 GLU X CA   1 
ATOM 49387 C C    . GLU W 1 102 ? 128.323 131.355 169.931 1.00 76.03  ? 102 GLU X C    1 
ATOM 49388 O O    . GLU W 1 102 ? 128.107 130.756 168.874 1.00 80.01  ? 102 GLU X O    1 
ATOM 49389 C CB   . GLU W 1 102 ? 129.492 133.501 169.376 1.00 74.10  ? 102 GLU X CB   1 
ATOM 49390 C CG   . GLU W 1 102 ? 129.308 133.348 167.864 1.00 79.56  ? 102 GLU X CG   1 
ATOM 49391 C CD   . GLU W 1 102 ? 130.411 133.998 167.041 1.00 83.82  ? 102 GLU X CD   1 
ATOM 49392 O OE1  . GLU W 1 102 ? 131.394 134.505 167.620 1.00 87.85  ? 102 GLU X OE1  1 
ATOM 49393 O OE2  . GLU W 1 102 ? 130.294 133.996 165.797 1.00 79.77  ? 102 GLU X OE2  1 
ATOM 49394 H H    . GLU W 1 102 ? 131.247 131.850 169.110 1.00 77.23  ? 102 GLU X H    1 
ATOM 49395 H HA   . GLU W 1 102 ? 129.670 132.375 171.079 1.00 77.02  ? 102 GLU X HA   1 
ATOM 49396 H HB2  . GLU W 1 102 ? 128.726 133.988 169.712 1.00 76.39  ? 102 GLU X HB2  1 
ATOM 49397 H HB3  . GLU W 1 102 ? 130.297 134.012 169.547 1.00 77.10  ? 102 GLU X HB3  1 
ATOM 49398 H HG2  . GLU W 1 102 ? 129.301 132.406 167.639 1.00 77.29  ? 102 GLU X HG2  1 
ATOM 49399 H HG3  . GLU W 1 102 ? 128.465 133.754 167.608 1.00 77.41  ? 102 GLU X HG3  1 
ATOM 49400 N N    . GLU W 1 103 ? 127.489 131.334 170.969 1.00 69.50  ? 103 GLU X N    1 
ATOM 49401 C CA   . GLU W 1 103 ? 126.242 130.576 171.004 1.00 71.67  ? 103 GLU X CA   1 
ATOM 49402 C C    . GLU W 1 103 ? 125.053 131.343 170.429 1.00 74.72  ? 103 GLU X C    1 
ATOM 49403 O O    . GLU W 1 103 ? 124.471 130.942 169.416 1.00 81.10  ? 103 GLU X O    1 
ATOM 49404 C CB   . GLU W 1 103 ? 125.947 130.145 172.444 1.00 72.66  ? 103 GLU X CB   1 
ATOM 49405 C CG   . GLU W 1 103 ? 124.717 129.268 172.587 1.00 80.66  ? 103 GLU X CG   1 
ATOM 49406 C CD   . GLU W 1 103 ? 124.728 128.439 173.856 1.00 84.02  ? 103 GLU X CD   1 
ATOM 49407 O OE1  . GLU W 1 103 ? 125.640 128.626 174.688 1.00 82.20  ? 103 GLU X OE1  1 
ATOM 49408 O OE2  . GLU W 1 103 ? 123.819 127.598 174.025 1.00 81.56  ? 103 GLU X OE2  1 
ATOM 49409 H H    . GLU W 1 103 ? 127.631 131.772 171.694 1.00 74.95  ? 103 GLU X H    1 
ATOM 49410 H HA   . GLU W 1 103 ? 126.357 129.771 170.475 1.00 74.37  ? 103 GLU X HA   1 
ATOM 49411 H HB2  . GLU W 1 103 ? 126.708 129.645 172.777 1.00 74.86  ? 103 GLU X HB2  1 
ATOM 49412 H HB3  . GLU W 1 103 ? 125.811 130.936 172.987 1.00 75.07  ? 103 GLU X HB3  1 
ATOM 49413 H HG2  . GLU W 1 103 ? 123.929 129.833 172.605 1.00 75.38  ? 103 GLU X HG2  1 
ATOM 49414 H HG3  . GLU W 1 103 ? 124.673 128.663 171.832 1.00 75.19  ? 103 GLU X HG3  1 
ATOM 49415 N N    . GLU W 1 104 ? 124.688 132.449 171.075 1.00 68.46  ? 104 GLU X N    1 
ATOM 49416 C CA   . GLU W 1 104 ? 123.576 133.295 170.650 1.00 66.91  ? 104 GLU X CA   1 
ATOM 49417 C C    . GLU W 1 104 ? 123.993 134.258 169.546 1.00 67.68  ? 104 GLU X C    1 
ATOM 49418 O O    . GLU W 1 104 ? 124.819 135.149 169.758 1.00 73.85  ? 104 GLU X O    1 
ATOM 49419 C CB   . GLU W 1 104 ? 123.026 134.062 171.848 1.00 66.94  ? 104 GLU X CB   1 
ATOM 49420 C CG   . GLU W 1 104 ? 121.636 134.628 171.630 1.00 74.32  ? 104 GLU X CG   1 
ATOM 49421 C CD   . GLU W 1 104 ? 120.549 133.583 171.784 1.00 77.81  ? 104 GLU X CD   1 
ATOM 49422 O OE1  . GLU W 1 104 ? 120.657 132.740 172.699 1.00 71.43  ? 104 GLU X OE1  1 
ATOM 49423 O OE2  . GLU W 1 104 ? 119.588 133.602 170.987 1.00 76.19  ? 104 GLU X OE2  1 
ATOM 49424 H H    . GLU W 1 104 ? 125.085 132.737 171.778 1.00 69.87  ? 104 GLU X H    1 
ATOM 49425 H HA   . GLU W 1 104 ? 122.867 132.732 170.306 1.00 68.82  ? 104 GLU X HA   1 
ATOM 49426 H HB2  . GLU W 1 104 ? 122.992 133.465 172.611 1.00 68.71  ? 104 GLU X HB2  1 
ATOM 49427 H HB3  . GLU W 1 104 ? 123.621 134.805 172.040 1.00 69.12  ? 104 GLU X HB3  1 
ATOM 49428 H HG2  . GLU W 1 104 ? 121.475 135.328 172.283 1.00 69.82  ? 104 GLU X HG2  1 
ATOM 49429 H HG3  . GLU W 1 104 ? 121.581 134.993 170.733 1.00 69.81  ? 104 GLU X HG3  1 
ATOM 49430 N N    . ILE W 1 105 ? 123.414 134.063 168.362 1.00 53.90  ? 105 ILE X N    1 
ATOM 49431 C CA   . ILE W 1 105 ? 123.664 134.880 167.183 1.00 55.14  ? 105 ILE X CA   1 
ATOM 49432 C C    . ILE W 1 105 ? 122.330 135.465 166.739 1.00 50.71  ? 105 ILE X C    1 
ATOM 49433 O O    . ILE W 1 105 ? 121.299 134.786 166.796 1.00 59.13  ? 105 ILE X O    1 
ATOM 49434 C CB   . ILE W 1 105 ? 124.338 134.064 166.058 1.00 56.49  ? 105 ILE X CB   1 
ATOM 49435 C CG1  . ILE W 1 105 ? 123.315 133.247 165.260 1.00 52.24  ? 105 ILE X CG1  1 
ATOM 49436 C CG2  . ILE W 1 105 ? 125.405 133.158 166.643 1.00 62.42  ? 105 ILE X CG2  1 
ATOM 49437 C CD1  . ILE W 1 105 ? 123.919 132.479 164.117 1.00 63.29  ? 105 ILE X CD1  1 
ATOM 49438 H H    . ILE W 1 105 ? 122.846 133.437 168.217 1.00 58.32  ? 105 ILE X H    1 
ATOM 49439 H HA   . ILE W 1 105 ? 124.250 135.613 167.421 1.00 58.77  ? 105 ILE X HA   1 
ATOM 49440 H HB   . ILE W 1 105 ? 124.767 134.685 165.450 1.00 57.96  ? 105 ILE X HB   1 
ATOM 49441 H HG12 . ILE W 1 105 ? 122.887 132.611 165.854 1.00 56.48  ? 105 ILE X HG12 1 
ATOM 49442 H HG13 . ILE W 1 105 ? 122.653 133.831 164.865 1.00 58.18  ? 105 ILE X HG13 1 
ATOM 49443 H HG21 . ILE W 1 105 ? 125.907 133.657 167.306 1.00 60.52  ? 105 ILE X HG21 1 
ATOM 49444 H HG22 . ILE W 1 105 ? 124.978 132.392 167.055 1.00 59.21  ? 105 ILE X HG22 1 
ATOM 49445 H HG23 . ILE W 1 105 ? 125.993 132.866 165.930 1.00 59.34  ? 105 ILE X HG23 1 
ATOM 49446 H HD11 . ILE W 1 105 ? 123.207 132.053 163.614 1.00 58.66  ? 105 ILE X HD11 1 
ATOM 49447 H HD12 . ILE W 1 105 ? 124.403 133.097 163.547 1.00 58.57  ? 105 ILE X HD12 1 
ATOM 49448 H HD13 . ILE W 1 105 ? 124.524 131.808 164.468 1.00 59.48  ? 105 ILE X HD13 1 
ATOM 49449 N N    . TYR W 1 106 ? 122.347 136.723 166.307 1.00 51.04  ? 106 TYR X N    1 
ATOM 49450 C CA   . TYR W 1 106 ? 121.126 137.379 165.861 1.00 54.26  ? 106 TYR X CA   1 
ATOM 49451 C C    . TYR W 1 106 ? 121.455 138.448 164.829 1.00 46.43  ? 106 TYR X C    1 
ATOM 49452 O O    . TYR W 1 106 ? 122.559 138.997 164.810 1.00 53.74  ? 106 TYR X O    1 
ATOM 49453 C CB   . TYR W 1 106 ? 120.347 137.974 167.042 1.00 54.47  ? 106 TYR X CB   1 
ATOM 49454 C CG   . TYR W 1 106 ? 120.847 139.307 167.540 1.00 55.54  ? 106 TYR X CG   1 
ATOM 49455 C CD1  . TYR W 1 106 ? 121.894 139.385 168.445 1.00 58.75  ? 106 TYR X CD1  1 
ATOM 49456 C CD2  . TYR W 1 106 ? 120.261 140.490 167.115 1.00 60.87  ? 106 TYR X CD2  1 
ATOM 49457 C CE1  . TYR W 1 106 ? 122.345 140.602 168.911 1.00 61.49  ? 106 TYR X CE1  1 
ATOM 49458 C CE2  . TYR W 1 106 ? 120.703 141.711 167.575 1.00 62.51  ? 106 TYR X CE2  1 
ATOM 49459 C CZ   . TYR W 1 106 ? 121.743 141.762 168.477 1.00 66.96  ? 106 TYR X CZ   1 
ATOM 49460 O OH   . TYR W 1 106 ? 122.194 142.981 168.934 1.00 64.81  ? 106 TYR X OH   1 
ATOM 49461 H H    . TYR W 1 106 ? 123.050 137.214 166.258 1.00 58.22  ? 106 TYR X H    1 
ATOM 49462 H HA   . TYR W 1 106 ? 120.569 136.716 165.438 1.00 58.01  ? 106 TYR X HA   1 
ATOM 49463 H HB2  . TYR W 1 106 ? 119.425 138.096 166.767 1.00 57.07  ? 106 TYR X HB2  1 
ATOM 49464 H HB3  . TYR W 1 106 ? 120.385 137.350 167.783 1.00 57.49  ? 106 TYR X HB3  1 
ATOM 49465 H HD1  . TYR W 1 106 ? 122.296 138.603 168.750 1.00 58.95  ? 106 TYR X HD1  1 
ATOM 49466 H HD2  . TYR W 1 106 ? 119.552 140.458 166.513 1.00 57.63  ? 106 TYR X HD2  1 
ATOM 49467 H HE1  . TYR W 1 106 ? 123.040 140.638 169.527 1.00 58.63  ? 106 TYR X HE1  1 
ATOM 49468 H HE2  . TYR W 1 106 ? 120.297 142.494 167.283 1.00 58.06  ? 106 TYR X HE2  1 
ATOM 49469 H HH   . TYR W 1 106 ? 122.790 142.867 169.515 1.00 58.55  ? 106 TYR X HH   1 
ATOM 49470 N N    . ARG W 1 107 ? 120.481 138.722 163.960 1.00 49.46  ? 107 ARG X N    1 
ATOM 49471 C CA   . ARG W 1 107 ? 120.580 139.772 162.953 1.00 51.80  ? 107 ARG X CA   1 
ATOM 49472 C C    . ARG W 1 107 ? 119.262 140.524 162.874 1.00 47.28  ? 107 ARG X C    1 
ATOM 49473 O O    . ARG W 1 107 ? 118.192 139.911 162.839 1.00 53.00  ? 107 ARG X O    1 
ATOM 49474 C CB   . ARG W 1 107 ? 120.916 139.195 161.572 1.00 49.31  ? 107 ARG X CB   1 
ATOM 49475 C CG   . ARG W 1 107 ? 122.351 138.755 161.372 1.00 52.77  ? 107 ARG X CG   1 
ATOM 49476 C CD   . ARG W 1 107 ? 123.302 139.929 161.360 1.00 55.61  ? 107 ARG X CD   1 
ATOM 49477 N NE   . ARG W 1 107 ? 124.667 139.517 161.065 1.00 59.63  ? 107 ARG X NE   1 
ATOM 49478 C CZ   . ARG W 1 107 ? 125.460 138.877 161.912 1.00 55.16  ? 107 ARG X CZ   1 
ATOM 49479 N NH1  . ARG W 1 107 ? 125.050 138.541 163.124 1.00 58.88  ? 107 ARG X NH1  1 
ATOM 49480 N NH2  . ARG W 1 107 ? 126.696 138.574 161.534 1.00 55.94  ? 107 ARG X NH2  1 
ATOM 49481 H H    . ARG W 1 107 ? 119.733 138.302 163.938 1.00 55.49  ? 107 ARG X H    1 
ATOM 49482 H HA   . ARG W 1 107 ? 121.275 140.395 163.206 1.00 57.13  ? 107 ARG X HA   1 
ATOM 49483 H HB2  . ARG W 1 107 ? 120.353 138.424 161.415 1.00 55.80  ? 107 ARG X HB2  1 
ATOM 49484 H HB3  . ARG W 1 107 ? 120.732 139.873 160.905 1.00 55.85  ? 107 ARG X HB3  1 
ATOM 49485 H HG2  . ARG W 1 107 ? 122.609 138.166 162.096 1.00 57.26  ? 107 ARG X HG2  1 
ATOM 49486 H HG3  . ARG W 1 107 ? 122.429 138.298 160.523 1.00 56.02  ? 107 ARG X HG3  1 
ATOM 49487 H HD2  . ARG W 1 107 ? 123.018 140.557 160.678 1.00 57.22  ? 107 ARG X HD2  1 
ATOM 49488 H HD3  . ARG W 1 107 ? 123.298 140.355 162.229 1.00 57.98  ? 107 ARG X HD3  1 
ATOM 49489 H HE   . ARG W 1 107 ? 124.935 139.594 160.252 1.00 58.00  ? 107 ARG X HE   1 
ATOM 49490 H HH11 . ARG W 1 107 ? 124.242 138.702 163.368 1.00 57.81  ? 107 ARG X HH11 1 
ATOM 49491 H HH12 . ARG W 1 107 ? 125.580 138.121 163.655 1.00 58.39  ? 107 ARG X HH12 1 
ATOM 49492 H HH21 . ARG W 1 107 ? 126.975 138.849 160.769 1.00 59.56  ? 107 ARG X HH21 1 
ATOM 49493 H HH22 . ARG W 1 107 ? 127.263 138.269 162.094 1.00 60.63  ? 107 ARG X HH22 1 
ATOM 49494 N N    . THR W 1 108 ? 119.354 141.852 162.847 1.00 51.27  ? 108 THR X N    1 
ATOM 49495 C CA   . THR W 1 108 ? 118.234 142.750 162.574 1.00 51.18  ? 108 THR X CA   1 
ATOM 49496 C C    . THR W 1 108 ? 118.456 143.374 161.200 1.00 46.58  ? 108 THR X C    1 
ATOM 49497 O O    . THR W 1 108 ? 119.351 144.208 161.028 1.00 52.37  ? 108 THR X O    1 
ATOM 49498 C CB   . THR W 1 108 ? 118.105 143.824 163.651 1.00 55.54  ? 108 THR X CB   1 
ATOM 49499 O OG1  . THR W 1 108 ? 118.211 143.222 164.946 1.00 63.60  ? 108 THR X OG1  1 
ATOM 49500 C CG2  . THR W 1 108 ? 116.760 144.525 163.546 1.00 57.68  ? 108 THR X CG2  1 
ATOM 49501 H H    . THR W 1 108 ? 120.088 142.273 162.986 1.00 56.86  ? 108 THR X H    1 
ATOM 49502 H HA   . THR W 1 108 ? 117.410 142.242 162.546 1.00 55.28  ? 108 THR X HA   1 
ATOM 49503 H HB   . THR W 1 108 ? 118.806 144.483 163.538 1.00 56.45  ? 108 THR X HB   1 
ATOM 49504 H HG1  . THR W 1 108 ? 119.006 142.993 165.092 1.00 57.59  ? 108 THR X HG1  1 
ATOM 49505 H HG21 . THR W 1 108 ? 116.691 145.211 164.228 1.00 56.19  ? 108 THR X HG21 1 
ATOM 49506 H HG22 . THR W 1 108 ? 116.044 143.886 163.673 1.00 55.53  ? 108 THR X HG22 1 
ATOM 49507 H HG23 . THR W 1 108 ? 116.664 144.938 162.674 1.00 56.37  ? 108 THR X HG23 1 
ATOM 49508 N N    . ILE W 1 109 ? 117.645 142.966 160.228 1.00 46.29  ? 109 ILE X N    1 
ATOM 49509 C CA   . ILE W 1 109 ? 117.735 143.442 158.852 1.00 52.09  ? 109 ILE X CA   1 
ATOM 49510 C C    . ILE W 1 109 ? 116.579 144.394 158.584 1.00 53.86  ? 109 ILE X C    1 
ATOM 49511 O O    . ILE W 1 109 ? 115.408 143.998 158.637 1.00 59.48  ? 109 ILE X O    1 
ATOM 49512 C CB   . ILE W 1 109 ? 117.728 142.277 157.849 1.00 53.00  ? 109 ILE X CB   1 
ATOM 49513 C CG1  . ILE W 1 109 ? 118.607 141.127 158.349 1.00 55.28  ? 109 ILE X CG1  1 
ATOM 49514 C CG2  . ILE W 1 109 ? 118.187 142.748 156.487 1.00 55.33  ? 109 ILE X CG2  1 
ATOM 49515 C CD1  . ILE W 1 109 ? 117.859 140.037 159.067 1.00 58.98  ? 109 ILE X CD1  1 
ATOM 49516 H H    . ILE W 1 109 ? 117.012 142.400 160.349 1.00 53.73  ? 109 ILE X H    1 
ATOM 49517 H HA   . ILE W 1 109 ? 118.561 143.932 158.736 1.00 55.48  ? 109 ILE X HA   1 
ATOM 49518 H HB   . ILE W 1 109 ? 116.820 141.953 157.765 1.00 53.54  ? 109 ILE X HB   1 
ATOM 49519 H HG12 . ILE W 1 109 ? 119.039 140.720 157.581 1.00 53.70  ? 109 ILE X HG12 1 
ATOM 49520 H HG13 . ILE W 1 109 ? 119.277 141.479 158.952 1.00 55.25  ? 109 ILE X HG13 1 
ATOM 49521 H HG21 . ILE W 1 109 ? 118.121 142.010 155.862 1.00 54.63  ? 109 ILE X HG21 1 
ATOM 49522 H HG22 . ILE W 1 109 ? 119.106 143.047 156.553 1.00 55.96  ? 109 ILE X HG22 1 
ATOM 49523 H HG23 . ILE W 1 109 ? 117.621 143.479 156.200 1.00 55.27  ? 109 ILE X HG23 1 
ATOM 49524 H HD11 . ILE W 1 109 ? 118.495 139.372 159.371 1.00 54.86  ? 109 ILE X HD11 1 
ATOM 49525 H HD12 . ILE W 1 109 ? 117.228 139.635 158.454 1.00 54.24  ? 109 ILE X HD12 1 
ATOM 49526 H HD13 . ILE W 1 109 ? 117.391 140.417 159.824 1.00 56.26  ? 109 ILE X HD13 1 
ATOM 49527 N N    . LYS W 1 110 ? 116.917 145.649 158.296 1.00 59.55  ? 110 LYS X N    1 
ATOM 49528 C CA   . LYS W 1 110 ? 115.958 146.659 157.854 1.00 59.50  ? 110 LYS X CA   1 
ATOM 49529 C C    . LYS W 1 110 ? 115.849 146.587 156.337 1.00 60.20  ? 110 LYS X C    1 
ATOM 49530 O O    . LYS W 1 110 ? 116.730 147.054 155.612 1.00 65.62  ? 110 LYS X O    1 
ATOM 49531 C CB   . LYS W 1 110 ? 116.381 148.050 158.310 1.00 62.35  ? 110 LYS X CB   1 
ATOM 49532 C CG   . LYS W 1 110 ? 115.250 149.059 158.316 1.00 65.35  ? 110 LYS X CG   1 
ATOM 49533 C CD   . LYS W 1 110 ? 115.769 150.479 158.186 1.00 69.40  ? 110 LYS X CD   1 
ATOM 49534 C CE   . LYS W 1 110 ? 115.788 150.929 156.737 1.00 69.65  ? 110 LYS X CE   1 
ATOM 49535 N NZ   . LYS W 1 110 ? 114.420 151.209 156.232 1.00 67.10  ? 110 LYS X NZ   1 
ATOM 49536 H H    . LYS W 1 110 ? 117.720 145.947 158.349 1.00 63.12  ? 110 LYS X H    1 
ATOM 49537 H HA   . LYS W 1 110 ? 115.088 146.465 158.232 1.00 62.03  ? 110 LYS X HA   1 
ATOM 49538 H HB2  . LYS W 1 110 ? 116.733 147.991 159.212 1.00 63.21  ? 110 LYS X HB2  1 
ATOM 49539 H HB3  . LYS W 1 110 ? 117.063 148.378 157.707 1.00 63.68  ? 110 LYS X HB3  1 
ATOM 49540 H HG2  . LYS W 1 110 ? 114.663 148.880 157.564 1.00 63.09  ? 110 LYS X HG2  1 
ATOM 49541 H HG3  . LYS W 1 110 ? 114.757 148.987 159.149 1.00 62.59  ? 110 LYS X HG3  1 
ATOM 49542 H HD2  . LYS W 1 110 ? 115.190 151.079 158.681 1.00 63.72  ? 110 LYS X HD2  1 
ATOM 49543 H HD3  . LYS W 1 110 ? 116.673 150.524 158.530 1.00 63.82  ? 110 LYS X HD3  1 
ATOM 49544 H HE2  . LYS W 1 110 ? 116.310 151.742 156.662 1.00 64.07  ? 110 LYS X HE2  1 
ATOM 49545 H HE3  . LYS W 1 110 ? 116.176 150.229 156.188 1.00 63.76  ? 110 LYS X HE3  1 
ATOM 49546 H HZ1  . LYS W 1 110 ? 114.429 151.280 155.346 1.00 63.41  ? 110 LYS X HZ1  1 
ATOM 49547 H HZ2  . LYS W 1 110 ? 113.871 150.547 156.463 1.00 63.04  ? 110 LYS X HZ2  1 
ATOM 49548 H HZ3  . LYS W 1 110 ? 114.116 151.968 156.582 1.00 63.47  ? 110 LYS X HZ3  1 
ATOM 49549 N N    . LEU W 1 111 ? 114.763 145.991 155.861 1.00 54.84  ? 111 LEU X N    1 
ATOM 49550 C CA   . LEU W 1 111 ? 114.545 145.844 154.435 1.00 51.93  ? 111 LEU X CA   1 
ATOM 49551 C C    . LEU W 1 111 ? 114.209 147.191 153.797 1.00 57.01  ? 111 LEU X C    1 
ATOM 49552 O O    . LEU W 1 111 ? 113.714 148.101 154.468 1.00 61.80  ? 111 LEU X O    1 
ATOM 49553 C CB   . LEU W 1 111 ? 113.411 144.860 154.178 1.00 57.03  ? 111 LEU X CB   1 
ATOM 49554 C CG   . LEU W 1 111 ? 113.555 143.508 154.872 1.00 53.65  ? 111 LEU X CG   1 
ATOM 49555 C CD1  . LEU W 1 111 ? 112.270 142.720 154.769 1.00 50.99  ? 111 LEU X CD1  1 
ATOM 49556 C CD2  . LEU W 1 111 ? 114.707 142.732 154.267 1.00 53.18  ? 111 LEU X CD2  1 
ATOM 49557 H H    . LEU W 1 111 ? 114.137 145.665 156.348 1.00 56.41  ? 111 LEU X H    1 
ATOM 49558 H HA   . LEU W 1 111 ? 115.353 145.497 154.031 1.00 55.29  ? 111 LEU X HA   1 
ATOM 49559 H HB2  . LEU W 1 111 ? 112.583 145.259 154.486 1.00 55.86  ? 111 LEU X HB2  1 
ATOM 49560 H HB3  . LEU W 1 111 ? 113.355 144.693 153.225 1.00 54.64  ? 111 LEU X HB3  1 
ATOM 49561 H HG   . LEU W 1 111 ? 113.745 143.645 155.811 1.00 55.82  ? 111 LEU X HG   1 
ATOM 49562 H HD11 . LEU W 1 111 ? 111.542 143.265 155.107 1.00 54.55  ? 111 LEU X HD11 1 
ATOM 49563 H HD12 . LEU W 1 111 ? 112.357 141.918 155.305 1.00 54.67  ? 111 LEU X HD12 1 
ATOM 49564 H HD13 . LEU W 1 111 ? 112.113 142.493 153.842 1.00 55.33  ? 111 LEU X HD13 1 
ATOM 49565 H HD21 . LEU W 1 111 ? 115.525 143.239 154.384 1.00 54.53  ? 111 LEU X HD21 1 
ATOM 49566 H HD22 . LEU W 1 111 ? 114.778 141.876 154.715 1.00 55.26  ? 111 LEU X HD22 1 
ATOM 49567 H HD23 . LEU W 1 111 ? 114.531 142.600 153.323 1.00 54.34  ? 111 LEU X HD23 1 
ATOM 49568 N N    . PRO W 1 112 ? 114.485 147.350 152.499 1.00 65.61  ? 112 PRO X N    1 
ATOM 49569 C CA   . PRO W 1 112 ? 114.161 148.612 151.824 1.00 66.32  ? 112 PRO X CA   1 
ATOM 49570 C C    . PRO W 1 112 ? 112.700 148.746 151.433 1.00 61.13  ? 112 PRO X C    1 
ATOM 49571 O O    . PRO W 1 112 ? 112.290 149.838 151.014 1.00 64.77  ? 112 PRO X O    1 
ATOM 49572 C CB   . PRO W 1 112 ? 115.056 148.565 150.584 1.00 65.25  ? 112 PRO X CB   1 
ATOM 49573 C CG   . PRO W 1 112 ? 115.100 147.116 150.246 1.00 57.84  ? 112 PRO X CG   1 
ATOM 49574 C CD   . PRO W 1 112 ? 115.077 146.375 151.566 1.00 59.40  ? 112 PRO X CD   1 
ATOM 49575 H HA   . PRO W 1 112 ? 114.417 149.366 152.378 1.00 61.15  ? 112 PRO X HA   1 
ATOM 49576 H HB2  . PRO W 1 112 ? 114.653 149.079 149.867 1.00 61.63  ? 112 PRO X HB2  1 
ATOM 49577 H HB3  . PRO W 1 112 ? 115.940 148.900 150.799 1.00 62.04  ? 112 PRO X HB3  1 
ATOM 49578 H HG2  . PRO W 1 112 ? 114.323 146.884 149.714 1.00 59.82  ? 112 PRO X HG2  1 
ATOM 49579 H HG3  . PRO W 1 112 ? 115.915 146.920 149.761 1.00 60.17  ? 112 PRO X HG3  1 
ATOM 49580 H HD2  . PRO W 1 112 ? 114.517 145.588 151.499 1.00 59.63  ? 112 PRO X HD2  1 
ATOM 49581 H HD3  . PRO W 1 112 ? 115.978 146.148 151.842 1.00 61.18  ? 112 PRO X HD3  1 
ATOM 49582 N N    . ALA W 1 113 ? 111.910 147.683 151.552 1.00 51.58  ? 113 ALA X N    1 
ATOM 49583 C CA   . ALA W 1 113 ? 110.496 147.708 151.214 1.00 52.92  ? 113 ALA X CA   1 
ATOM 49584 C C    . ALA W 1 113 ? 109.684 147.135 152.365 1.00 46.79  ? 113 ALA X C    1 
ATOM 49585 O O    . ALA W 1 113 ? 110.162 146.287 153.122 1.00 61.02  ? 113 ALA X O    1 
ATOM 49586 C CB   . ALA W 1 113 ? 110.213 146.910 149.939 1.00 49.29  ? 113 ALA X CB   1 
ATOM 49587 H H    . ALA W 1 113 ? 112.179 146.917 151.832 1.00 54.68  ? 113 ALA X H    1 
ATOM 49588 H HA   . ALA W 1 113 ? 110.213 148.623 151.070 1.00 55.13  ? 113 ALA X HA   1 
ATOM 49589 H HB1  . ALA W 1 113 ? 110.724 147.291 149.209 1.00 53.99  ? 113 ALA X HB1  1 
ATOM 49590 H HB2  . ALA W 1 113 ? 109.266 146.955 149.743 1.00 52.47  ? 113 ALA X HB2  1 
ATOM 49591 H HB3  . ALA W 1 113 ? 110.476 145.988 150.083 1.00 53.17  ? 113 ALA X HB3  1 
ATOM 49592 N N    . THR W 1 114 ? 108.449 147.611 152.491 1.00 49.35  ? 114 THR X N    1 
ATOM 49593 C CA   . THR W 1 114 ? 107.533 147.072 153.483 1.00 49.24  ? 114 THR X CA   1 
ATOM 49594 C C    . THR W 1 114 ? 107.013 145.722 153.008 1.00 49.52  ? 114 THR X C    1 
ATOM 49595 O O    . THR W 1 114 ? 106.662 145.553 151.837 1.00 54.23  ? 114 THR X O    1 
ATOM 49596 C CB   . THR W 1 114 ? 106.373 148.042 153.718 1.00 49.82  ? 114 THR X CB   1 
ATOM 49597 O OG1  . THR W 1 114 ? 106.875 149.261 154.277 1.00 55.00  ? 114 THR X OG1  1 
ATOM 49598 C CG2  . THR W 1 114 ? 105.339 147.449 154.668 1.00 50.94  ? 114 THR X CG2  1 
ATOM 49599 H H    . THR W 1 114 ? 108.120 148.247 152.015 1.00 52.82  ? 114 THR X H    1 
ATOM 49600 H HA   . THR W 1 114 ? 108.002 146.942 154.320 1.00 52.60  ? 114 THR X HA   1 
ATOM 49601 H HB   . THR W 1 114 ? 105.937 148.232 152.875 1.00 51.95  ? 114 THR X HB   1 
ATOM 49602 H HG1  . THR W 1 114 ? 107.167 149.122 155.053 1.00 52.46  ? 114 THR X HG1  1 
ATOM 49603 H HG21 . THR W 1 114 ? 104.644 148.103 154.841 1.00 51.49  ? 114 THR X HG21 1 
ATOM 49604 H HG22 . THR W 1 114 ? 105.761 147.212 155.508 1.00 52.90  ? 114 THR X HG22 1 
ATOM 49605 H HG23 . THR W 1 114 ? 104.934 146.657 154.285 1.00 51.92  ? 114 THR X HG23 1 
ATOM 49606 N N    . VAL W 1 115 ? 106.963 144.761 153.927 1.00 52.02  ? 115 VAL X N    1 
ATOM 49607 C CA   . VAL W 1 115 ? 106.537 143.406 153.613 1.00 55.18  ? 115 VAL X CA   1 
ATOM 49608 C C    . VAL W 1 115 ? 105.249 143.078 154.356 1.00 52.67  ? 115 VAL X C    1 
ATOM 49609 O O    . VAL W 1 115 ? 104.912 143.683 155.377 1.00 47.09  ? 115 VAL X O    1 
ATOM 49610 C CB   . VAL W 1 115 ? 107.632 142.373 153.946 1.00 50.06  ? 115 VAL X CB   1 
ATOM 49611 C CG1  . VAL W 1 115 ? 108.894 142.682 153.164 1.00 49.33  ? 115 VAL X CG1  1 
ATOM 49612 C CG2  . VAL W 1 115 ? 107.925 142.351 155.439 1.00 51.63  ? 115 VAL X CG2  1 
ATOM 49613 H H    . VAL W 1 115 ? 107.174 144.873 154.753 1.00 52.45  ? 115 VAL X H    1 
ATOM 49614 H HA   . VAL W 1 115 ? 106.352 143.344 152.666 1.00 53.11  ? 115 VAL X HA   1 
ATOM 49615 H HB   . VAL W 1 115 ? 107.325 141.492 153.686 1.00 52.16  ? 115 VAL X HB   1 
ATOM 49616 H HG11 . VAL W 1 115 ? 108.683 142.700 152.218 1.00 52.12  ? 115 VAL X HG11 1 
ATOM 49617 H HG12 . VAL W 1 115 ? 109.233 143.546 153.444 1.00 51.91  ? 115 VAL X HG12 1 
ATOM 49618 H HG13 . VAL W 1 115 ? 109.554 141.997 153.344 1.00 53.43  ? 115 VAL X HG13 1 
ATOM 49619 H HG21 . VAL W 1 115 ? 107.120 142.123 155.929 1.00 51.72  ? 115 VAL X HG21 1 
ATOM 49620 H HG22 . VAL W 1 115 ? 108.608 141.686 155.609 1.00 52.47  ? 115 VAL X HG22 1 
ATOM 49621 H HG23 . VAL W 1 115 ? 108.245 143.223 155.709 1.00 52.94  ? 115 VAL X HG23 1 
ATOM 49622 N N    . LYS W 1 116 ? 104.526 142.098 153.817 1.00 60.68  ? 116 LYS X N    1 
ATOM 49623 C CA   . LYS W 1 116 ? 103.316 141.562 154.438 1.00 59.19  ? 116 LYS X CA   1 
ATOM 49624 C C    . LYS W 1 116 ? 103.734 140.360 155.275 1.00 58.72  ? 116 LYS X C    1 
ATOM 49625 O O    . LYS W 1 116 ? 103.742 139.221 154.809 1.00 65.36  ? 116 LYS X O    1 
ATOM 49626 C CB   . LYS W 1 116 ? 102.284 141.192 153.383 1.00 58.79  ? 116 LYS X CB   1 
ATOM 49627 C CG   . LYS W 1 116 ? 101.758 142.381 152.600 1.00 53.87  ? 116 LYS X CG   1 
ATOM 49628 C CD   . LYS W 1 116 ? 100.549 142.019 151.753 1.00 61.91  ? 116 LYS X CD   1 
ATOM 49629 C CE   . LYS W 1 116 ? 100.888 140.986 150.694 1.00 62.24  ? 116 LYS X CE   1 
ATOM 49630 N NZ   . LYS W 1 116 ? 99.712  140.655 149.845 1.00 67.53  ? 116 LYS X NZ   1 
ATOM 49631 H H    . LYS W 1 116 ? 104.721 141.719 153.072 1.00 59.30  ? 116 LYS X H    1 
ATOM 49632 H HA   . LYS W 1 116 ? 102.930 142.229 155.027 1.00 58.49  ? 116 LYS X HA   1 
ATOM 49633 H HB2  . LYS W 1 116 ? 102.693 140.579 152.753 1.00 59.98  ? 116 LYS X HB2  1 
ATOM 49634 H HB3  . LYS W 1 116 ? 101.530 140.765 153.816 1.00 59.87  ? 116 LYS X HB3  1 
ATOM 49635 H HG2  . LYS W 1 116 ? 101.496 143.078 153.220 1.00 58.65  ? 116 LYS X HG2  1 
ATOM 49636 H HG3  . LYS W 1 116 ? 102.455 142.704 152.009 1.00 59.29  ? 116 LYS X HG3  1 
ATOM 49637 H HD2  . LYS W 1 116 ? 99.859  141.650 152.326 1.00 59.89  ? 116 LYS X HD2  1 
ATOM 49638 H HD3  . LYS W 1 116 ? 100.223 142.814 151.307 1.00 60.34  ? 116 LYS X HD3  1 
ATOM 49639 H HE2  . LYS W 1 116 ? 101.587 141.335 150.120 1.00 60.29  ? 116 LYS X HE2  1 
ATOM 49640 H HE3  . LYS W 1 116 ? 101.183 140.168 151.122 1.00 59.66  ? 116 LYS X HE3  1 
ATOM 49641 H HZ1  . LYS W 1 116 ? 99.942  140.055 149.228 1.00 60.56  ? 116 LYS X HZ1  1 
ATOM 49642 H HZ2  . LYS W 1 116 ? 99.415  141.389 149.439 1.00 59.70  ? 116 LYS X HZ2  1 
ATOM 49643 H HZ3  . LYS W 1 116 ? 99.059  140.318 150.349 1.00 60.74  ? 116 LYS X HZ3  1 
ATOM 49644 N N    . GLU W 1 117 ? 104.090 140.622 156.533 1.00 64.61  ? 117 GLU X N    1 
ATOM 49645 C CA   . GLU W 1 117 ? 104.587 139.564 157.408 1.00 65.41  ? 117 GLU X CA   1 
ATOM 49646 C C    . GLU W 1 117 ? 103.562 138.462 157.642 1.00 59.61  ? 117 GLU X C    1 
ATOM 49647 O O    . GLU W 1 117 ? 103.947 137.345 158.004 1.00 68.92  ? 117 GLU X O    1 
ATOM 49648 C CB   . GLU W 1 117 ? 105.029 140.161 158.748 1.00 63.91  ? 117 GLU X CB   1 
ATOM 49649 C CG   . GLU W 1 117 ? 103.905 140.744 159.608 1.00 65.31  ? 117 GLU X CG   1 
ATOM 49650 C CD   . GLU W 1 117 ? 103.529 142.162 159.219 1.00 70.72  ? 117 GLU X CD   1 
ATOM 49651 O OE1  . GLU W 1 117 ? 104.196 142.739 158.335 1.00 68.39  ? 117 GLU X OE1  1 
ATOM 49652 O OE2  . GLU W 1 117 ? 102.563 142.699 159.800 1.00 71.36  ? 117 GLU X OE2  1 
ATOM 49653 H H    . GLU W 1 117 ? 104.058 141.399 156.897 1.00 63.39  ? 117 GLU X H    1 
ATOM 49654 H HA   . GLU W 1 117 ? 105.364 139.162 156.995 1.00 63.52  ? 117 GLU X HA   1 
ATOM 49655 H HB2  . GLU W 1 117 ? 105.455 139.461 159.265 1.00 61.87  ? 117 GLU X HB2  1 
ATOM 49656 H HB3  . GLU W 1 117 ? 105.668 140.868 158.575 1.00 63.10  ? 117 GLU X HB3  1 
ATOM 49657 H HG2  . GLU W 1 117 ? 103.110 140.195 159.531 1.00 63.53  ? 117 GLU X HG2  1 
ATOM 49658 H HG3  . GLU W 1 117 ? 104.201 140.762 160.532 1.00 62.91  ? 117 GLU X HG3  1 
ATOM 49659 N N    . GLU W 1 118 ? 102.273 138.742 157.448 1.00 61.09  ? 118 GLU X N    1 
ATOM 49660 C CA   . GLU W 1 118 ? 101.259 137.711 157.634 1.00 62.44  ? 118 GLU X CA   1 
ATOM 49661 C C    . GLU W 1 118 ? 101.282 136.661 156.530 1.00 62.83  ? 118 GLU X C    1 
ATOM 49662 O O    . GLU W 1 118 ? 100.699 135.586 156.706 1.00 66.05  ? 118 GLU X O    1 
ATOM 49663 C CB   . GLU W 1 118 ? 99.872  138.355 157.729 1.00 64.04  ? 118 GLU X CB   1 
ATOM 49664 C CG   . GLU W 1 118 ? 99.308  138.912 156.420 1.00 68.67  ? 118 GLU X CG   1 
ATOM 49665 C CD   . GLU W 1 118 ? 99.856  140.284 156.079 1.00 72.31  ? 118 GLU X CD   1 
ATOM 49666 O OE1  . GLU W 1 118 ? 100.832 140.716 156.728 1.00 72.49  ? 118 GLU X OE1  1 
ATOM 49667 O OE2  . GLU W 1 118 ? 99.310  140.932 155.163 1.00 72.65  ? 118 GLU X OE2  1 
ATOM 49668 H H    . GLU W 1 118 ? 101.968 139.509 157.216 1.00 65.98  ? 118 GLU X H    1 
ATOM 49669 H HA   . GLU W 1 118 ? 101.432 137.257 158.473 1.00 65.32  ? 118 GLU X HA   1 
ATOM 49670 H HB2  . GLU W 1 118 ? 99.248  137.687 158.052 1.00 65.20  ? 118 GLU X HB2  1 
ATOM 49671 H HB3  . GLU W 1 118 ? 99.919  139.088 158.361 1.00 65.06  ? 118 GLU X HB3  1 
ATOM 49672 H HG2  . GLU W 1 118 ? 99.511  138.318 155.683 1.00 65.94  ? 118 GLU X HG2  1 
ATOM 49673 H HG3  . GLU W 1 118 ? 98.347  138.998 156.511 1.00 65.26  ? 118 GLU X HG3  1 
ATOM 49674 N N    . ASN W 1 119 ? 101.934 136.945 155.404 1.00 57.78  ? 119 ASN X N    1 
ATOM 49675 C CA   . ASN W 1 119 ? 102.031 136.012 154.288 1.00 59.54  ? 119 ASN X CA   1 
ATOM 49676 C C    . ASN W 1 119 ? 103.450 135.498 154.079 1.00 61.07  ? 119 ASN X C    1 
ATOM 49677 O O    . ASN W 1 119 ? 103.704 134.784 153.104 1.00 62.48  ? 119 ASN X O    1 
ATOM 49678 C CB   . ASN W 1 119 ? 101.524 136.675 153.006 1.00 62.67  ? 119 ASN X CB   1 
ATOM 49679 C CG   . ASN W 1 119 ? 100.080 137.123 153.114 1.00 64.86  ? 119 ASN X CG   1 
ATOM 49680 O OD1  . ASN W 1 119 ? 99.746  138.259 152.780 1.00 66.95  ? 119 ASN X OD1  1 
ATOM 49681 N ND2  . ASN W 1 119 ? 99.217  136.232 153.583 1.00 63.43  ? 119 ASN X ND2  1 
ATOM 49682 H H    . ASN W 1 119 ? 102.339 137.690 155.260 1.00 61.83  ? 119 ASN X H    1 
ATOM 49683 H HA   . ASN W 1 119 ? 101.469 135.245 154.468 1.00 61.42  ? 119 ASN X HA   1 
ATOM 49684 H HB2  . ASN W 1 119 ? 102.066 137.456 152.819 1.00 61.50  ? 119 ASN X HB2  1 
ATOM 49685 H HB3  . ASN W 1 119 ? 101.587 136.041 152.276 1.00 61.50  ? 119 ASN X HB3  1 
ATOM 49686 H HD21 . ASN W 1 119 ? 99.487  135.448 153.810 1.00 61.18  ? 119 ASN X HD21 1 
ATOM 49687 H HD22 . ASN W 1 119 ? 98.388  136.441 153.668 1.00 61.82  ? 119 ASN X HD22 1 
ATOM 49688 N N    . ALA W 1 120 ? 104.377 135.844 154.967 1.00 52.65  ? 120 ALA X N    1 
ATOM 49689 C CA   . ALA W 1 120 ? 105.749 135.379 154.849 1.00 52.06  ? 120 ALA X CA   1 
ATOM 49690 C C    . ALA W 1 120 ? 105.861 133.892 155.163 1.00 50.43  ? 120 ALA X C    1 
ATOM 49691 O O    . ALA W 1 120 ? 105.054 133.321 155.901 1.00 56.00  ? 120 ALA X O    1 
ATOM 49692 C CB   . ALA W 1 120 ? 106.660 136.176 155.779 1.00 50.79  ? 120 ALA X CB   1 
ATOM 49693 H H    . ALA W 1 120 ? 104.236 136.347 155.648 1.00 54.32  ? 120 ALA X H    1 
ATOM 49694 H HA   . ALA W 1 120 ? 106.048 135.518 153.939 1.00 53.78  ? 120 ALA X HA   1 
ATOM 49695 H HB1  . ALA W 1 120 ? 107.575 135.885 155.648 1.00 53.18  ? 120 ALA X HB1  1 
ATOM 49696 H HB2  . ALA W 1 120 ? 106.388 136.020 156.696 1.00 54.05  ? 120 ALA X HB2  1 
ATOM 49697 H HB3  . ALA W 1 120 ? 106.579 137.118 155.565 1.00 52.77  ? 120 ALA X HB3  1 
ATOM 49698 N N    . SER W 1 121 ? 106.885 133.265 154.584 1.00 47.79  ? 121 SER X N    1 
ATOM 49699 C CA   . SER W 1 121 ? 107.171 131.854 154.793 1.00 46.62  ? 121 SER X CA   1 
ATOM 49700 C C    . SER W 1 121 ? 108.679 131.674 154.873 1.00 41.90  ? 121 SER X C    1 
ATOM 49701 O O    . SER W 1 121 ? 109.448 132.482 154.346 1.00 46.42  ? 121 SER X O    1 
ATOM 49702 C CB   . SER W 1 121 ? 106.591 130.988 153.670 1.00 51.22  ? 121 SER X CB   1 
ATOM 49703 O OG   . SER W 1 121 ? 107.196 131.296 152.428 1.00 55.23  ? 121 SER X OG   1 
ATOM 49704 H H    . SER W 1 121 ? 107.439 133.649 154.053 1.00 49.82  ? 121 SER X H    1 
ATOM 49705 H HA   . SER W 1 121 ? 106.785 131.566 155.634 1.00 49.23  ? 121 SER X HA   1 
ATOM 49706 H HB2  . SER W 1 121 ? 106.752 130.054 153.877 1.00 49.52  ? 121 SER X HB2  1 
ATOM 49707 H HB3  . SER W 1 121 ? 105.638 131.153 153.606 1.00 49.67  ? 121 SER X HB3  1 
ATOM 49708 H HG   . SER W 1 121 ? 106.851 130.834 151.818 1.00 49.97  ? 121 SER X HG   1 
ATOM 49709 N N    . ALA W 1 122 ? 109.100 130.601 155.541 1.00 45.47  ? 122 ALA X N    1 
ATOM 49710 C CA   . ALA W 1 122 ? 110.516 130.312 155.701 1.00 40.39  ? 122 ALA X CA   1 
ATOM 49711 C C    . ALA W 1 122 ? 110.771 128.814 155.623 1.00 39.41  ? 122 ALA X C    1 
ATOM 49712 O O    . ALA W 1 122 ? 109.913 127.999 155.971 1.00 50.26  ? 122 ALA X O    1 
ATOM 49713 C CB   . ALA W 1 122 ? 111.045 130.853 157.033 1.00 40.00  ? 122 ALA X CB   1 
ATOM 49714 H H    . ALA W 1 122 ? 108.581 130.024 155.909 1.00 44.63  ? 122 ALA X H    1 
ATOM 49715 H HA   . ALA W 1 122 ? 111.006 130.740 154.988 1.00 44.68  ? 122 ALA X HA   1 
ATOM 49716 H HB1  . ALA W 1 122 ? 110.898 131.810 157.062 1.00 44.38  ? 122 ALA X HB1  1 
ATOM 49717 H HB2  . ALA W 1 122 ? 110.569 130.422 157.757 1.00 44.00  ? 122 ALA X HB2  1 
ATOM 49718 H HB3  . ALA W 1 122 ? 111.993 130.662 157.095 1.00 44.45  ? 122 ALA X HB3  1 
ATOM 49719 N N    . LYS W 1 123 ? 111.969 128.466 155.154 1.00 45.46  ? 123 LYS X N    1 
ATOM 49720 C CA   . LYS W 1 123 ? 112.417 127.087 155.046 1.00 37.70  ? 123 LYS X CA   1 
ATOM 49721 C C    . LYS W 1 123 ? 113.815 126.976 155.635 1.00 39.78  ? 123 LYS X C    1 
ATOM 49722 O O    . LYS W 1 123 ? 114.621 127.905 155.539 1.00 52.24  ? 123 LYS X O    1 
ATOM 49723 C CB   . LYS W 1 123 ? 112.416 126.605 153.594 1.00 40.49  ? 123 LYS X CB   1 
ATOM 49724 C CG   . LYS W 1 123 ? 111.031 126.363 153.033 1.00 52.86  ? 123 LYS X CG   1 
ATOM 49725 C CD   . LYS W 1 123 ? 111.089 125.871 151.601 1.00 52.58  ? 123 LYS X CD   1 
ATOM 49726 C CE   . LYS W 1 123 ? 109.699 125.568 151.069 1.00 52.29  ? 123 LYS X CE   1 
ATOM 49727 N NZ   . LYS W 1 123 ? 109.730 125.074 149.668 1.00 55.42  ? 123 LYS X NZ   1 
ATOM 49728 H H    . LYS W 1 123 ? 112.555 129.033 154.885 1.00 46.66  ? 123 LYS X H    1 
ATOM 49729 H HA   . LYS W 1 123 ? 111.826 126.514 155.556 1.00 45.68  ? 123 LYS X HA   1 
ATOM 49730 H HB2  . LYS W 1 123 ? 112.849 127.272 153.040 1.00 45.88  ? 123 LYS X HB2  1 
ATOM 49731 H HB3  . LYS W 1 123 ? 112.904 125.769 153.544 1.00 45.18  ? 123 LYS X HB3  1 
ATOM 49732 H HG2  . LYS W 1 123 ? 110.584 125.689 153.567 1.00 46.83  ? 123 LYS X HG2  1 
ATOM 49733 H HG3  . LYS W 1 123 ? 110.530 127.193 153.050 1.00 48.58  ? 123 LYS X HG3  1 
ATOM 49734 H HD2  . LYS W 1 123 ? 111.488 126.555 151.042 1.00 47.23  ? 123 LYS X HD2  1 
ATOM 49735 H HD3  . LYS W 1 123 ? 111.612 125.056 151.563 1.00 47.49  ? 123 LYS X HD3  1 
ATOM 49736 H HE2  . LYS W 1 123 ? 109.288 124.885 151.622 1.00 47.21  ? 123 LYS X HE2  1 
ATOM 49737 H HE3  . LYS W 1 123 ? 109.168 126.379 151.092 1.00 46.65  ? 123 LYS X HE3  1 
ATOM 49738 H HZ1  . LYS W 1 123 ? 110.096 125.688 149.137 1.00 47.51  ? 123 LYS X HZ1  1 
ATOM 49739 H HZ2  . LYS W 1 123 ? 108.903 124.906 149.387 1.00 47.05  ? 123 LYS X HZ2  1 
ATOM 49740 H HZ3  . LYS W 1 123 ? 110.210 124.327 149.619 1.00 47.65  ? 123 LYS X HZ3  1 
ATOM 49741 N N    . PHE W 1 124 ? 114.096 125.827 156.249 1.00 34.77  ? 124 PHE X N    1 
ATOM 49742 C CA   . PHE W 1 124 ? 115.390 125.547 156.872 1.00 36.78  ? 124 PHE X CA   1 
ATOM 49743 C C    . PHE W 1 124 ? 115.955 124.219 156.376 1.00 40.30  ? 124 PHE X C    1 
ATOM 49744 O O    . PHE W 1 124 ? 115.583 123.154 156.877 1.00 51.62  ? 124 PHE X O    1 
ATOM 49745 C CB   . PHE W 1 124 ? 115.268 125.550 158.389 1.00 38.22  ? 124 PHE X CB   1 
ATOM 49746 C CG   . PHE W 1 124 ? 116.586 125.619 159.093 1.00 39.57  ? 124 PHE X CG   1 
ATOM 49747 C CD1  . PHE W 1 124 ? 117.427 126.699 158.913 1.00 35.91  ? 124 PHE X CD1  1 
ATOM 49748 C CD2  . PHE W 1 124 ? 116.969 124.617 159.960 1.00 42.78  ? 124 PHE X CD2  1 
ATOM 49749 C CE1  . PHE W 1 124 ? 118.636 126.764 159.566 1.00 33.79  ? 124 PHE X CE1  1 
ATOM 49750 C CE2  . PHE W 1 124 ? 118.177 124.673 160.605 1.00 43.20  ? 124 PHE X CE2  1 
ATOM 49751 C CZ   . PHE W 1 124 ? 119.016 125.746 160.407 1.00 34.14  ? 124 PHE X CZ   1 
ATOM 49752 H H    . PHE W 1 124 ? 113.538 125.178 156.321 1.00 42.48  ? 124 PHE X H    1 
ATOM 49753 H HA   . PHE W 1 124 ? 116.013 126.243 156.621 1.00 42.40  ? 124 PHE X HA   1 
ATOM 49754 H HB2  . PHE W 1 124 ? 114.746 126.319 158.660 1.00 42.93  ? 124 PHE X HB2  1 
ATOM 49755 H HB3  . PHE W 1 124 ? 114.826 124.734 158.668 1.00 42.24  ? 124 PHE X HB3  1 
ATOM 49756 H HD1  . PHE W 1 124 ? 117.180 127.381 158.335 1.00 42.05  ? 124 PHE X HD1  1 
ATOM 49757 H HD2  . PHE W 1 124 ? 116.413 123.884 160.089 1.00 43.29  ? 124 PHE X HD2  1 
ATOM 49758 H HE1  . PHE W 1 124 ? 119.209 127.479 159.413 1.00 41.07  ? 124 PHE X HE1  1 
ATOM 49759 H HE2  . PHE W 1 124 ? 118.426 123.988 161.182 1.00 43.71  ? 124 PHE X HE2  1 
ATOM 49760 H HZ   . PHE W 1 124 ? 119.830 125.790 160.853 1.00 40.75  ? 124 PHE X HZ   1 
ATOM 49761 N N    . GLU W 1 125 ? 116.852 124.280 155.393 1.00 44.39  ? 125 GLU X N    1 
ATOM 49762 C CA   . GLU W 1 125 ? 117.466 123.091 154.814 1.00 48.61  ? 125 GLU X CA   1 
ATOM 49763 C C    . GLU W 1 125 ? 118.976 123.269 154.763 1.00 53.29  ? 125 GLU X C    1 
ATOM 49764 O O    . GLU W 1 125 ? 119.471 124.307 154.314 1.00 50.29  ? 125 GLU X O    1 
ATOM 49765 C CB   . GLU W 1 125 ? 116.922 122.812 153.411 1.00 50.03  ? 125 GLU X CB   1 
ATOM 49766 C CG   . GLU W 1 125 ? 115.439 122.447 153.383 1.00 60.00  ? 125 GLU X CG   1 
ATOM 49767 C CD   . GLU W 1 125 ? 114.545 123.557 152.854 1.00 67.55  ? 125 GLU X CD   1 
ATOM 49768 O OE1  . GLU W 1 125 ? 115.063 124.552 152.303 1.00 67.65  ? 125 GLU X OE1  1 
ATOM 49769 O OE2  . GLU W 1 125 ? 113.310 123.427 152.985 1.00 64.22  ? 125 GLU X OE2  1 
ATOM 49770 H H    . GLU W 1 125 ? 117.128 125.015 155.043 1.00 51.48  ? 125 GLU X H    1 
ATOM 49771 H HA   . GLU W 1 125 ? 117.273 122.324 155.373 1.00 51.64  ? 125 GLU X HA   1 
ATOM 49772 H HB2  . GLU W 1 125 ? 117.067 123.595 152.861 1.00 52.28  ? 125 GLU X HB2  1 
ATOM 49773 H HB3  . GLU W 1 125 ? 117.411 122.063 153.040 1.00 50.69  ? 125 GLU X HB3  1 
ATOM 49774 H HG2  . GLU W 1 125 ? 115.319 121.669 152.816 1.00 52.34  ? 125 GLU X HG2  1 
ATOM 49775 H HG3  . GLU W 1 125 ? 115.153 122.243 154.287 1.00 52.59  ? 125 GLU X HG3  1 
ATOM 49776 N N    . ASN W 1 126 ? 119.700 122.247 155.223 1.00 42.82  ? 126 ASN X N    1 
ATOM 49777 C CA   . ASN W 1 126 ? 121.163 122.219 155.215 1.00 29.70  ? 126 ASN X CA   1 
ATOM 49778 C C    . ASN W 1 126 ? 121.765 123.412 155.949 1.00 34.10  ? 126 ASN X C    1 
ATOM 49779 O O    . ASN W 1 126 ? 122.819 123.924 155.564 1.00 47.20  ? 126 ASN X O    1 
ATOM 49780 C CB   . ASN W 1 126 ? 121.708 122.156 153.786 1.00 45.68  ? 126 ASN X CB   1 
ATOM 49781 C CG   . ASN W 1 126 ? 120.959 121.169 152.918 1.00 47.94  ? 126 ASN X CG   1 
ATOM 49782 O OD1  . ASN W 1 126 ? 120.359 121.541 151.910 1.00 53.66  ? 126 ASN X OD1  1 
ATOM 49783 N ND2  . ASN W 1 126 ? 120.978 119.905 153.313 1.00 36.99  ? 126 ASN X ND2  1 
ATOM 49784 H H    . ASN W 1 126 ? 119.354 121.535 155.559 1.00 43.14  ? 126 ASN X H    1 
ATOM 49785 H HA   . ASN W 1 126 ? 121.457 121.418 155.673 1.00 41.88  ? 126 ASN X HA   1 
ATOM 49786 H HB2  . ASN W 1 126 ? 121.630 123.032 153.383 1.00 45.03  ? 126 ASN X HB2  1 
ATOM 49787 H HB3  . ASN W 1 126 ? 122.638 121.885 153.817 1.00 43.17  ? 126 ASN X HB3  1 
ATOM 49788 H HD21 . ASN W 1 126 ? 121.386 119.689 154.038 1.00 41.82  ? 126 ASN X HD21 1 
ATOM 49789 H HD22 . ASN W 1 126 ? 120.523 119.314 152.888 1.00 43.13  ? 126 ASN X HD22 1 
ATOM 49790 N N    . GLY W 1 127 ? 121.103 123.865 157.009 1.00 31.59  ? 127 GLY X N    1 
ATOM 49791 C CA   . GLY W 1 127 ? 121.516 125.075 157.688 1.00 22.56  ? 127 GLY X CA   1 
ATOM 49792 C C    . GLY W 1 127 ? 121.309 126.357 156.919 1.00 27.96  ? 127 GLY X C    1 
ATOM 49793 O O    . GLY W 1 127 ? 121.962 127.357 157.229 1.00 44.59  ? 127 GLY X O    1 
ATOM 49794 H H    . GLY W 1 127 ? 120.413 123.487 157.353 1.00 38.34  ? 127 GLY X H    1 
ATOM 49795 H HA2  . GLY W 1 127 ? 121.031 125.146 158.523 1.00 39.11  ? 127 GLY X HA2  1 
ATOM 49796 H HA3  . GLY W 1 127 ? 122.459 125.009 157.896 1.00 34.40  ? 127 GLY X HA3  1 
ATOM 49797 N N    . VAL W 1 128 ? 120.429 126.365 155.923 1.00 37.69  ? 128 VAL X N    1 
ATOM 49798 C CA   . VAL W 1 128 ? 120.155 127.554 155.125 1.00 41.42  ? 128 VAL X CA   1 
ATOM 49799 C C    . VAL W 1 128 ? 118.719 127.982 155.378 1.00 34.70  ? 128 VAL X C    1 
ATOM 49800 O O    . VAL W 1 128 ? 117.775 127.257 155.040 1.00 41.56  ? 128 VAL X O    1 
ATOM 49801 C CB   . VAL W 1 128 ? 120.404 127.304 153.631 1.00 44.48  ? 128 VAL X CB   1 
ATOM 49802 C CG1  . VAL W 1 128 ? 120.255 128.596 152.848 1.00 43.97  ? 128 VAL X CG1  1 
ATOM 49803 C CG2  . VAL W 1 128 ? 121.785 126.720 153.422 1.00 37.49  ? 128 VAL X CG2  1 
ATOM 49804 H H    . VAL W 1 128 ? 119.967 125.681 155.686 1.00 41.38  ? 128 VAL X H    1 
ATOM 49805 H HA   . VAL W 1 128 ? 120.735 128.275 155.407 1.00 41.74  ? 128 VAL X HA   1 
ATOM 49806 H HB   . VAL W 1 128 ? 119.752 126.670 153.300 1.00 43.58  ? 128 VAL X HB   1 
ATOM 49807 H HG11 . VAL W 1 128 ? 119.353 128.931 152.953 1.00 40.85  ? 128 VAL X HG11 1 
ATOM 49808 H HG12 . VAL W 1 128 ? 120.892 129.243 153.189 1.00 41.03  ? 128 VAL X HG12 1 
ATOM 49809 H HG13 . VAL W 1 128 ? 120.432 128.415 151.912 1.00 42.98  ? 128 VAL X HG13 1 
ATOM 49810 H HG21 . VAL W 1 128 ? 121.955 126.651 152.471 1.00 41.75  ? 128 VAL X HG21 1 
ATOM 49811 H HG22 . VAL W 1 128 ? 121.824 125.842 153.830 1.00 41.73  ? 128 VAL X HG22 1 
ATOM 49812 H HG23 . VAL W 1 128 ? 122.436 127.309 153.831 1.00 38.91  ? 128 VAL X HG23 1 
ATOM 49813 N N    . LEU W 1 129 ? 118.557 129.157 155.976 1.00 37.00  ? 129 LEU X N    1 
ATOM 49814 C CA   . LEU W 1 129 ? 117.249 129.755 156.202 1.00 28.69  ? 129 LEU X CA   1 
ATOM 49815 C C    . LEU W 1 129 ? 116.873 130.614 155.002 1.00 29.70  ? 129 LEU X C    1 
ATOM 49816 O O    . LEU W 1 129 ? 117.544 131.611 154.716 1.00 41.28  ? 129 LEU X O    1 
ATOM 49817 C CB   . LEU W 1 129 ? 117.249 130.581 157.485 1.00 38.17  ? 129 LEU X CB   1 
ATOM 49818 C CG   . LEU W 1 129 ? 115.888 131.085 157.962 1.00 42.13  ? 129 LEU X CG   1 
ATOM 49819 C CD1  . LEU W 1 129 ? 115.039 129.947 158.485 1.00 36.95  ? 129 LEU X CD1  1 
ATOM 49820 C CD2  . LEU W 1 129 ? 116.074 132.141 159.027 1.00 34.05  ? 129 LEU X CD2  1 
ATOM 49821 H H    . LEU W 1 129 ? 119.206 129.636 156.267 1.00 39.76  ? 129 LEU X H    1 
ATOM 49822 H HA   . LEU W 1 129 ? 116.590 129.053 156.291 1.00 40.58  ? 129 LEU X HA   1 
ATOM 49823 H HB2  . LEU W 1 129 ? 117.624 130.040 158.194 1.00 40.49  ? 129 LEU X HB2  1 
ATOM 49824 H HB3  . LEU W 1 129 ? 117.806 131.357 157.339 1.00 40.27  ? 129 LEU X HB3  1 
ATOM 49825 H HG   . LEU W 1 129 ? 115.420 131.490 157.218 1.00 41.50  ? 129 LEU X HG   1 
ATOM 49826 H HD11 . LEU W 1 129 ? 114.175 130.298 158.749 1.00 39.40  ? 129 LEU X HD11 1 
ATOM 49827 H HD12 . LEU W 1 129 ? 115.485 129.551 159.247 1.00 40.14  ? 129 LEU X HD12 1 
ATOM 49828 H HD13 . LEU W 1 129 ? 114.930 129.287 157.785 1.00 40.73  ? 129 LEU X HD13 1 
ATOM 49829 H HD21 . LEU W 1 129 ? 115.204 132.477 159.289 1.00 40.97  ? 129 LEU X HD21 1 
ATOM 49830 H HD22 . LEU W 1 129 ? 116.520 131.742 159.788 1.00 40.04  ? 129 LEU X HD22 1 
ATOM 49831 H HD23 . LEU W 1 129 ? 116.615 132.858 158.665 1.00 39.76  ? 129 LEU X HD23 1 
ATOM 49832 N N    . SER W 1 130 ? 115.810 130.229 154.303 1.00 28.70  ? 130 SER X N    1 
ATOM 49833 C CA   . SER W 1 130 ? 115.288 130.980 153.166 1.00 40.22  ? 130 SER X CA   1 
ATOM 49834 C C    . SER W 1 130 ? 113.913 131.509 153.551 1.00 31.16  ? 130 SER X C    1 
ATOM 49835 O O    . SER W 1 130 ? 112.973 130.730 153.736 1.00 40.31  ? 130 SER X O    1 
ATOM 49836 C CB   . SER W 1 130 ? 115.219 130.103 151.918 1.00 45.62  ? 130 SER X CB   1 
ATOM 49837 O OG   . SER W 1 130 ? 116.494 129.577 151.596 1.00 47.33  ? 130 SER X OG   1 
ATOM 49838 H H    . SER W 1 130 ? 115.361 129.518 154.475 1.00 40.59  ? 130 SER X H    1 
ATOM 49839 H HA   . SER W 1 130 ? 115.866 131.735 152.980 1.00 42.71  ? 130 SER X HA   1 
ATOM 49840 H HB2  . SER W 1 130 ? 114.609 129.369 152.083 1.00 41.20  ? 130 SER X HB2  1 
ATOM 49841 H HB3  . SER W 1 130 ? 114.903 130.637 151.175 1.00 41.77  ? 130 SER X HB3  1 
ATOM 49842 H HG   . SER W 1 130 ? 116.713 128.995 152.160 1.00 41.61  ? 130 SER X HG   1 
ATOM 49843 N N    . VAL W 1 131 ? 113.801 132.830 153.661 1.00 32.94  ? 131 VAL X N    1 
ATOM 49844 C CA   . VAL W 1 131 ? 112.572 133.507 154.058 1.00 36.26  ? 131 VAL X CA   1 
ATOM 49845 C C    . VAL W 1 131 ? 112.002 134.245 152.857 1.00 38.71  ? 131 VAL X C    1 
ATOM 49846 O O    . VAL W 1 131 ? 112.717 134.998 152.187 1.00 48.75  ? 131 VAL X O    1 
ATOM 49847 C CB   . VAL W 1 131 ? 112.819 134.483 155.222 1.00 40.96  ? 131 VAL X CB   1 
ATOM 49848 C CG1  . VAL W 1 131 ? 111.506 134.882 155.865 1.00 33.20  ? 131 VAL X CG1  1 
ATOM 49849 C CG2  . VAL W 1 131 ? 113.751 133.869 156.250 1.00 40.84  ? 131 VAL X CG2  1 
ATOM 49850 H H    . VAL W 1 131 ? 114.450 133.372 153.506 1.00 41.61  ? 131 VAL X H    1 
ATOM 49851 H HA   . VAL W 1 131 ? 111.921 132.851 154.347 1.00 41.95  ? 131 VAL X HA   1 
ATOM 49852 H HB   . VAL W 1 131 ? 113.239 135.285 154.879 1.00 41.82  ? 131 VAL X HB   1 
ATOM 49853 H HG11 . VAL W 1 131 ? 111.686 135.501 156.588 1.00 41.22  ? 131 VAL X HG11 1 
ATOM 49854 H HG12 . VAL W 1 131 ? 111.071 134.088 156.210 1.00 41.19  ? 131 VAL X HG12 1 
ATOM 49855 H HG13 . VAL W 1 131 ? 110.943 135.306 155.200 1.00 43.10  ? 131 VAL X HG13 1 
ATOM 49856 H HG21 . VAL W 1 131 ? 114.626 133.738 155.855 1.00 41.45  ? 131 VAL X HG21 1 
ATOM 49857 H HG22 . VAL W 1 131 ? 113.820 134.475 157.004 1.00 42.96  ? 131 VAL X HG22 1 
ATOM 49858 H HG23 . VAL W 1 131 ? 113.382 133.022 156.541 1.00 42.34  ? 131 VAL X HG23 1 
ATOM 49859 N N    . ILE W 1 132 ? 110.715 134.033 152.592 1.00 48.07  ? 132 ILE X N    1 
ATOM 49860 C CA   . ILE W 1 132 ? 109.997 134.712 151.520 1.00 52.19  ? 132 ILE X CA   1 
ATOM 49861 C C    . ILE W 1 132 ? 109.113 135.769 152.162 1.00 44.48  ? 132 ILE X C    1 
ATOM 49862 O O    . ILE W 1 132 ? 108.233 135.445 152.969 1.00 53.02  ? 132 ILE X O    1 
ATOM 49863 C CB   . ILE W 1 132 ? 109.158 133.731 150.686 1.00 51.48  ? 132 ILE X CB   1 
ATOM 49864 C CG1  . ILE W 1 132 ? 110.040 132.640 150.074 1.00 44.83  ? 132 ILE X CG1  1 
ATOM 49865 C CG2  . ILE W 1 132 ? 108.387 134.477 149.605 1.00 46.04  ? 132 ILE X CG2  1 
ATOM 49866 C CD1  . ILE W 1 132 ? 110.926 133.114 148.954 1.00 52.18  ? 132 ILE X CD1  1 
ATOM 49867 H H    . ILE W 1 132 ? 110.226 133.483 153.035 1.00 47.65  ? 132 ILE X H    1 
ATOM 49868 H HA   . ILE W 1 132 ? 110.628 135.155 150.932 1.00 48.66  ? 132 ILE X HA   1 
ATOM 49869 H HB   . ILE W 1 132 ? 108.516 133.306 151.275 1.00 48.81  ? 132 ILE X HB   1 
ATOM 49870 H HG12 . ILE W 1 132 ? 110.610 132.271 150.765 1.00 47.96  ? 132 ILE X HG12 1 
ATOM 49871 H HG13 . ILE W 1 132 ? 109.467 131.944 149.719 1.00 47.90  ? 132 ILE X HG13 1 
ATOM 49872 H HG21 . ILE W 1 132 ? 107.711 135.032 150.022 1.00 48.26  ? 132 ILE X HG21 1 
ATOM 49873 H HG22 . ILE W 1 132 ? 109.001 135.031 149.099 1.00 47.23  ? 132 ILE X HG22 1 
ATOM 49874 H HG23 . ILE W 1 132 ? 107.958 133.831 149.024 1.00 48.65  ? 132 ILE X HG23 1 
ATOM 49875 H HD11 . ILE W 1 132 ? 111.512 132.387 148.701 1.00 49.51  ? 132 ILE X HD11 1 
ATOM 49876 H HD12 . ILE W 1 132 ? 110.377 133.370 148.197 1.00 49.26  ? 132 ILE X HD12 1 
ATOM 49877 H HD13 . ILE W 1 132 ? 111.448 133.870 149.260 1.00 48.43  ? 132 ILE X HD13 1 
ATOM 49878 N N    . LEU W 1 133 ? 109.346 137.030 151.808 1.00 47.14  ? 133 LEU X N    1 
ATOM 49879 C CA   . LEU W 1 133 ? 108.583 138.155 152.348 1.00 44.10  ? 133 LEU X CA   1 
ATOM 49880 C C    . LEU W 1 133 ? 107.860 138.900 151.234 1.00 48.90  ? 133 LEU X C    1 
ATOM 49881 O O    . LEU W 1 133 ? 108.484 139.699 150.514 1.00 57.09  ? 133 LEU X O    1 
ATOM 49882 C CB   . LEU W 1 133 ? 109.510 139.102 153.104 1.00 42.90  ? 133 LEU X CB   1 
ATOM 49883 C CG   . LEU W 1 133 ? 110.261 138.462 154.269 1.00 43.53  ? 133 LEU X CG   1 
ATOM 49884 C CD1  . LEU W 1 133 ? 111.646 139.053 154.396 1.00 46.45  ? 133 LEU X CD1  1 
ATOM 49885 C CD2  . LEU W 1 133 ? 109.486 138.641 155.556 1.00 49.01  ? 133 LEU X CD2  1 
ATOM 49886 H H    . LEU W 1 133 ? 109.951 137.265 151.245 1.00 48.93  ? 133 LEU X H    1 
ATOM 49887 H HA   . LEU W 1 133 ? 107.928 137.827 152.981 1.00 48.75  ? 133 LEU X HA   1 
ATOM 49888 H HB2  . LEU W 1 133 ? 110.167 139.453 152.484 1.00 49.10  ? 133 LEU X HB2  1 
ATOM 49889 H HB3  . LEU W 1 133 ? 108.979 139.827 153.464 1.00 48.71  ? 133 LEU X HB3  1 
ATOM 49890 H HG   . LEU W 1 133 ? 110.354 137.512 154.107 1.00 47.78  ? 133 LEU X HG   1 
ATOM 49891 H HD11 . LEU W 1 133 ? 112.128 138.909 153.567 1.00 48.31  ? 133 LEU X HD11 1 
ATOM 49892 H HD12 . LEU W 1 133 ? 111.563 140.001 154.571 1.00 49.21  ? 133 LEU X HD12 1 
ATOM 49893 H HD13 . LEU W 1 133 ? 112.109 138.617 155.126 1.00 48.29  ? 133 LEU X HD13 1 
ATOM 49894 H HD21 . LEU W 1 133 ? 108.567 138.373 155.407 1.00 48.87  ? 133 LEU X HD21 1 
ATOM 49895 H HD22 . LEU W 1 133 ? 109.888 138.090 156.244 1.00 49.77  ? 133 LEU X HD22 1 
ATOM 49896 H HD23 . LEU W 1 133 ? 109.522 139.575 155.814 1.00 49.68  ? 133 LEU X HD23 1 
ATOM 49897 N N    . PRO W 1 134 ? 106.560 138.678 151.044 1.00 52.46  ? 134 PRO X N    1 
ATOM 49898 C CA   . PRO W 1 134 ? 105.834 139.425 150.011 1.00 47.75  ? 134 PRO X CA   1 
ATOM 49899 C C    . PRO W 1 134 ? 105.851 140.920 150.288 1.00 47.31  ? 134 PRO X C    1 
ATOM 49900 O O    . PRO W 1 134 ? 105.675 141.363 151.424 1.00 55.73  ? 134 PRO X O    1 
ATOM 49901 C CB   . PRO W 1 134 ? 104.415 138.854 150.097 1.00 51.16  ? 134 PRO X CB   1 
ATOM 49902 C CG   . PRO W 1 134 ? 104.591 137.500 150.669 1.00 53.50  ? 134 PRO X CG   1 
ATOM 49903 C CD   . PRO W 1 134 ? 105.722 137.625 151.641 1.00 53.42  ? 134 PRO X CD   1 
ATOM 49904 H HA   . PRO W 1 134 ? 106.206 139.249 149.134 1.00 52.14  ? 134 PRO X HA   1 
ATOM 49905 H HB2  . PRO W 1 134 ? 103.876 139.406 150.682 1.00 52.31  ? 134 PRO X HB2  1 
ATOM 49906 H HB3  . PRO W 1 134 ? 104.027 138.807 149.210 1.00 52.72  ? 134 PRO X HB3  1 
ATOM 49907 H HG2  . PRO W 1 134 ? 103.778 137.233 151.124 1.00 52.94  ? 134 PRO X HG2  1 
ATOM 49908 H HG3  . PRO W 1 134 ? 104.814 136.875 149.964 1.00 52.58  ? 134 PRO X HG3  1 
ATOM 49909 H HD2  . PRO W 1 134 ? 105.394 137.906 152.507 1.00 52.53  ? 134 PRO X HD2  1 
ATOM 49910 H HD3  . PRO W 1 134 ? 106.215 136.793 151.697 1.00 52.71  ? 134 PRO X HD3  1 
ATOM 49911 N N    . LYS W 1 135 ? 106.059 141.700 149.231 1.00 56.17  ? 135 LYS X N    1 
ATOM 49912 C CA   . LYS W 1 135 ? 106.066 143.147 149.363 1.00 55.02  ? 135 LYS X CA   1 
ATOM 49913 C C    . LYS W 1 135 ? 104.650 143.682 149.539 1.00 53.44  ? 135 LYS X C    1 
ATOM 49914 O O    . LYS W 1 135 ? 103.684 143.148 148.989 1.00 52.55  ? 135 LYS X O    1 
ATOM 49915 C CB   . LYS W 1 135 ? 106.706 143.801 148.140 1.00 55.13  ? 135 LYS X CB   1 
ATOM 49916 C CG   . LYS W 1 135 ? 108.217 143.746 148.117 1.00 56.48  ? 135 LYS X CG   1 
ATOM 49917 C CD   . LYS W 1 135 ? 108.758 144.376 146.849 1.00 53.18  ? 135 LYS X CD   1 
ATOM 49918 C CE   . LYS W 1 135 ? 110.268 144.484 146.882 1.00 56.78  ? 135 LYS X CE   1 
ATOM 49919 N NZ   . LYS W 1 135 ? 110.807 145.082 145.635 1.00 57.86  ? 135 LYS X NZ   1 
ATOM 49920 H H    . LYS W 1 135 ? 106.199 141.415 148.433 1.00 54.99  ? 135 LYS X H    1 
ATOM 49921 H HA   . LYS W 1 135 ? 106.581 143.396 150.145 1.00 54.55  ? 135 LYS X HA   1 
ATOM 49922 H HB2  . LYS W 1 135 ? 106.384 143.351 147.345 1.00 54.67  ? 135 LYS X HB2  1 
ATOM 49923 H HB3  . LYS W 1 135 ? 106.448 144.734 148.117 1.00 54.89  ? 135 LYS X HB3  1 
ATOM 49924 H HG2  . LYS W 1 135 ? 108.568 144.235 148.876 1.00 54.90  ? 135 LYS X HG2  1 
ATOM 49925 H HG3  . LYS W 1 135 ? 108.504 142.821 148.146 1.00 55.26  ? 135 LYS X HG3  1 
ATOM 49926 H HD2  . LYS W 1 135 ? 108.510 143.829 146.089 1.00 55.16  ? 135 LYS X HD2  1 
ATOM 49927 H HD3  . LYS W 1 135 ? 108.392 145.268 146.756 1.00 54.09  ? 135 LYS X HD3  1 
ATOM 49928 H HE2  . LYS W 1 135 ? 110.528 145.048 147.625 1.00 55.05  ? 135 LYS X HE2  1 
ATOM 49929 H HE3  . LYS W 1 135 ? 110.648 143.598 146.983 1.00 55.10  ? 135 LYS X HE3  1 
ATOM 49930 H HZ1  . LYS W 1 135 ? 110.832 144.470 144.990 1.00 55.22  ? 135 LYS X HZ1  1 
ATOM 49931 H HZ2  . LYS W 1 135 ? 110.286 145.756 145.374 1.00 54.91  ? 135 LYS X HZ2  1 
ATOM 49932 H HZ3  . LYS W 1 135 ? 111.630 145.389 145.777 1.00 55.21  ? 135 LYS X HZ3  1 
ATOM 49933 N N    . ALA W 1 136 ? 104.536 144.751 150.321 1.00 56.96  ? 136 ALA X N    1 
ATOM 49934 C CA   . ALA W 1 136 ? 103.258 145.422 150.487 1.00 50.93  ? 136 ALA X CA   1 
ATOM 49935 C C    . ALA W 1 136 ? 102.897 146.197 149.225 1.00 53.61  ? 136 ALA X C    1 
ATOM 49936 O O    . ALA W 1 136 ? 103.765 146.637 148.467 1.00 54.50  ? 136 ALA X O    1 
ATOM 49937 C CB   . ALA W 1 136 ? 103.304 146.367 151.686 1.00 50.29  ? 136 ALA X CB   1 
ATOM 49938 H H    . ALA W 1 136 ? 105.182 145.102 150.765 1.00 54.54  ? 136 ALA X H    1 
ATOM 49939 H HA   . ALA W 1 136 ? 102.568 144.762 150.646 1.00 54.40  ? 136 ALA X HA   1 
ATOM 49940 H HB1  . ALA W 1 136 ? 102.443 146.804 151.774 1.00 54.69  ? 136 ALA X HB1  1 
ATOM 49941 H HB2  . ALA W 1 136 ? 103.498 145.852 152.484 1.00 54.45  ? 136 ALA X HB2  1 
ATOM 49942 H HB3  . ALA W 1 136 ? 103.999 147.026 151.540 1.00 53.54  ? 136 ALA X HB3  1 
ATOM 49943 N N    . GLU W 1 137 ? 101.590 146.360 149.002 1.00 59.57  ? 137 GLU X N    1 
ATOM 49944 C CA   . GLU W 1 137 ? 101.123 147.065 147.814 1.00 59.89  ? 137 GLU X CA   1 
ATOM 49945 C C    . GLU W 1 137 ? 101.694 148.474 147.731 1.00 63.73  ? 137 GLU X C    1 
ATOM 49946 O O    . GLU W 1 137 ? 101.891 149.000 146.630 1.00 65.48  ? 137 GLU X O    1 
ATOM 49947 C CB   . GLU W 1 137 ? 99.596  147.113 147.802 1.00 60.37  ? 137 GLU X CB   1 
ATOM 49948 C CG   . GLU W 1 137 ? 98.935  145.746 147.735 1.00 66.44  ? 137 GLU X CG   1 
ATOM 49949 C CD   . GLU W 1 137 ? 99.231  145.018 146.439 1.00 71.54  ? 137 GLU X CD   1 
ATOM 49950 O OE1  . GLU W 1 137 ? 99.355  145.689 145.393 1.00 68.98  ? 137 GLU X OE1  1 
ATOM 49951 O OE2  . GLU W 1 137 ? 99.340  143.773 146.467 1.00 68.18  ? 137 GLU X OE2  1 
ATOM 49952 H H    . GLU W 1 137 ? 100.966 146.075 149.519 1.00 62.05  ? 137 GLU X H    1 
ATOM 49953 H HA   . GLU W 1 137 ? 101.413 146.582 147.026 1.00 62.72  ? 137 GLU X HA   1 
ATOM 49954 H HB2  . GLU W 1 137 ? 99.293  147.549 148.612 1.00 62.35  ? 137 GLU X HB2  1 
ATOM 49955 H HB3  . GLU W 1 137 ? 99.307  147.619 147.028 1.00 62.74  ? 137 GLU X HB3  1 
ATOM 49956 H HG2  . GLU W 1 137 ? 99.262  145.201 148.467 1.00 63.15  ? 137 GLU X HG2  1 
ATOM 49957 H HG3  . GLU W 1 137 ? 97.974  145.856 147.806 1.00 63.20  ? 137 GLU X HG3  1 
ATOM 49958 N N    . SER W 1 138 ? 101.966 149.098 148.877 1.00 62.53  ? 138 SER X N    1 
ATOM 49959 C CA   . SER W 1 138 ? 102.549 150.433 148.896 1.00 56.10  ? 138 SER X CA   1 
ATOM 49960 C C    . SER W 1 138 ? 104.011 150.447 148.471 1.00 55.44  ? 138 SER X C    1 
ATOM 49961 O O    . SER W 1 138 ? 104.557 151.530 148.236 1.00 55.93  ? 138 SER X O    1 
ATOM 49962 C CB   . SER W 1 138 ? 102.421 151.034 150.295 1.00 61.20  ? 138 SER X CB   1 
ATOM 49963 O OG   . SER W 1 138 ? 103.124 150.257 151.247 1.00 66.90  ? 138 SER X OG   1 
ATOM 49964 H H    . SER W 1 138 ? 101.821 148.769 149.657 1.00 59.24  ? 138 SER X H    1 
ATOM 49965 H HA   . SER W 1 138 ? 102.057 150.997 148.281 1.00 58.63  ? 138 SER X HA   1 
ATOM 49966 H HB2  . SER W 1 138 ? 102.789 151.932 150.286 1.00 59.25  ? 138 SER X HB2  1 
ATOM 49967 H HB3  . SER W 1 138 ? 101.484 151.062 150.539 1.00 59.24  ? 138 SER X HB3  1 
ATOM 49968 H HG   . SER W 1 138 ? 103.048 150.600 152.010 1.00 59.47  ? 138 SER X HG   1 
ATOM 49969 N N    . SER W 1 139 ? 104.652 149.284 148.369 1.00 60.22  ? 139 SER X N    1 
ATOM 49970 C CA   . SER W 1 139 ? 106.052 149.188 147.985 1.00 48.40  ? 139 SER X CA   1 
ATOM 49971 C C    . SER W 1 139 ? 106.254 148.572 146.610 1.00 51.95  ? 139 SER X C    1 
ATOM 49972 O O    . SER W 1 139 ? 107.394 148.516 146.135 1.00 58.22  ? 139 SER X O    1 
ATOM 49973 C CB   . SER W 1 139 ? 106.827 148.376 149.028 1.00 54.80  ? 139 SER X CB   1 
ATOM 49974 O OG   . SER W 1 139 ? 106.893 149.066 150.263 1.00 59.33  ? 139 SER X OG   1 
ATOM 49975 H H    . SER W 1 139 ? 104.287 148.521 148.520 1.00 57.62  ? 139 SER X H    1 
ATOM 49976 H HA   . SER W 1 139 ? 106.435 150.078 147.967 1.00 54.55  ? 139 SER X HA   1 
ATOM 49977 H HB2  . SER W 1 139 ? 106.377 147.530 149.163 1.00 55.55  ? 139 SER X HB2  1 
ATOM 49978 H HB3  . SER W 1 139 ? 107.727 148.228 148.702 1.00 55.83  ? 139 SER X HB3  1 
ATOM 49979 H HG   . SER W 1 139 ? 106.129 149.337 150.479 1.00 56.10  ? 139 SER X HG   1 
ATOM 49980 N N    . ILE W 1 140 ? 105.193 148.111 145.957 1.00 48.59  ? 140 ILE X N    1 
ATOM 49981 C CA   . ILE W 1 140 ? 105.307 147.557 144.612 1.00 46.98  ? 140 ILE X CA   1 
ATOM 49982 C C    . ILE W 1 140 ? 105.404 148.719 143.633 1.00 49.82  ? 140 ILE X C    1 
ATOM 49983 O O    . ILE W 1 140 ? 104.518 149.578 143.577 1.00 55.92  ? 140 ILE X O    1 
ATOM 49984 C CB   . ILE W 1 140 ? 104.119 146.642 144.286 1.00 55.59  ? 140 ILE X CB   1 
ATOM 49985 C CG1  . ILE W 1 140 ? 104.156 145.402 145.179 1.00 57.09  ? 140 ILE X CG1  1 
ATOM 49986 C CG2  . ILE W 1 140 ? 104.140 146.222 142.821 1.00 51.92  ? 140 ILE X CG2  1 
ATOM 49987 C CD1  . ILE W 1 140 ? 102.870 144.613 145.183 1.00 56.70  ? 140 ILE X CD1  1 
ATOM 49988 H H    . ILE W 1 140 ? 104.394 148.105 146.270 1.00 54.59  ? 140 ILE X H    1 
ATOM 49989 H HA   . ILE W 1 140 ? 106.121 147.036 144.548 1.00 54.74  ? 140 ILE X HA   1 
ATOM 49990 H HB   . ILE W 1 140 ? 103.298 147.126 144.459 1.00 55.33  ? 140 ILE X HB   1 
ATOM 49991 H HG12 . ILE W 1 140 ? 104.861 144.815 144.869 1.00 54.77  ? 140 ILE X HG12 1 
ATOM 49992 H HG13 . ILE W 1 140 ? 104.335 145.677 146.090 1.00 55.07  ? 140 ILE X HG13 1 
ATOM 49993 H HG21 . ILE W 1 140 ? 104.072 147.001 142.249 1.00 54.67  ? 140 ILE X HG21 1 
ATOM 49994 H HG22 . ILE W 1 140 ? 103.385 145.638 142.656 1.00 54.24  ? 140 ILE X HG22 1 
ATOM 49995 H HG23 . ILE W 1 140 ? 104.965 145.744 142.645 1.00 54.10  ? 140 ILE X HG23 1 
ATOM 49996 H HD11 . ILE W 1 140 ? 102.929 143.919 145.857 1.00 55.30  ? 140 ILE X HD11 1 
ATOM 49997 H HD12 . ILE W 1 140 ? 102.135 145.211 145.384 1.00 55.81  ? 140 ILE X HD12 1 
ATOM 49998 H HD13 . ILE W 1 140 ? 102.741 144.215 144.309 1.00 54.94  ? 140 ILE X HD13 1 
ATOM 49999 N N    . LYS W 1 141 ? 106.484 148.744 142.859 1.00 48.88  ? 141 LYS X N    1 
ATOM 50000 C CA   . LYS W 1 141 ? 106.735 149.831 141.927 1.00 47.24  ? 141 LYS X CA   1 
ATOM 50001 C C    . LYS W 1 141 ? 105.960 149.668 140.628 1.00 52.14  ? 141 LYS X C    1 
ATOM 50002 O O    . LYS W 1 141 ? 105.765 148.556 140.132 1.00 57.34  ? 141 LYS X O    1 
ATOM 50003 C CB   . LYS W 1 141 ? 108.229 149.920 141.625 1.00 43.76  ? 141 LYS X CB   1 
ATOM 50004 C CG   . LYS W 1 141 ? 109.088 150.001 142.865 1.00 46.54  ? 141 LYS X CG   1 
ATOM 50005 C CD   . LYS W 1 141 ? 110.530 150.311 142.535 1.00 43.87  ? 141 LYS X CD   1 
ATOM 50006 C CE   . LYS W 1 141 ? 111.333 150.539 143.798 1.00 51.23  ? 141 LYS X CE   1 
ATOM 50007 N NZ   . LYS W 1 141 ? 112.744 150.890 143.512 1.00 57.59  ? 141 LYS X NZ   1 
ATOM 50008 H H    . LYS W 1 141 ? 107.092 148.137 142.858 1.00 51.79  ? 141 LYS X H    1 
ATOM 50009 H HA   . LYS W 1 141 ? 106.456 150.662 142.331 1.00 51.67  ? 141 LYS X HA   1 
ATOM 50010 H HB2  . LYS W 1 141 ? 108.494 149.131 141.130 1.00 50.24  ? 141 LYS X HB2  1 
ATOM 50011 H HB3  . LYS W 1 141 ? 108.395 150.714 141.095 1.00 51.46  ? 141 LYS X HB3  1 
ATOM 50012 H HG2  . LYS W 1 141 ? 108.752 150.705 143.438 1.00 51.57  ? 141 LYS X HG2  1 
ATOM 50013 H HG3  . LYS W 1 141 ? 109.060 149.150 143.326 1.00 50.88  ? 141 LYS X HG3  1 
ATOM 50014 H HD2  . LYS W 1 141 ? 110.919 149.565 142.055 1.00 50.70  ? 141 LYS X HD2  1 
ATOM 50015 H HD3  . LYS W 1 141 ? 110.571 151.118 142.000 1.00 50.17  ? 141 LYS X HD3  1 
ATOM 50016 H HE2  . LYS W 1 141 ? 110.933 151.264 144.299 1.00 51.23  ? 141 LYS X HE2  1 
ATOM 50017 H HE3  . LYS W 1 141 ? 111.327 149.725 144.327 1.00 51.54  ? 141 LYS X HE3  1 
ATOM 50018 H HZ1  . LYS W 1 141 ? 113.174 151.065 144.271 1.00 51.33  ? 141 LYS X HZ1  1 
ATOM 50019 H HZ2  . LYS W 1 141 ? 113.147 150.213 143.099 1.00 52.51  ? 141 LYS X HZ2  1 
ATOM 50020 H HZ3  . LYS W 1 141 ? 112.776 151.610 142.991 1.00 51.86  ? 141 LYS X HZ3  1 
ATOM 50021 N N    . LYS W 1 142 ? 105.520 150.797 140.082 1.00 55.31  ? 142 LYS X N    1 
ATOM 50022 C CA   . LYS W 1 142 ? 104.802 150.846 138.821 1.00 52.60  ? 142 LYS X CA   1 
ATOM 50023 C C    . LYS W 1 142 ? 105.805 151.096 137.701 1.00 56.01  ? 142 LYS X C    1 
ATOM 50024 O O    . LYS W 1 142 ? 106.974 151.392 137.946 1.00 60.41  ? 142 LYS X O    1 
ATOM 50025 C CB   . LYS W 1 142 ? 103.736 151.943 138.842 1.00 56.22  ? 142 LYS X CB   1 
ATOM 50026 C CG   . LYS W 1 142 ? 102.762 151.945 140.033 1.00 56.29  ? 142 LYS X CG   1 
ATOM 50027 C CD   . LYS W 1 142 ? 102.481 150.576 140.657 1.00 60.06  ? 142 LYS X CD   1 
ATOM 50028 C CE   . LYS W 1 142 ? 101.940 150.723 142.069 1.00 61.42  ? 142 LYS X CE   1 
ATOM 50029 N NZ   . LYS W 1 142 ? 101.969 149.436 142.813 1.00 63.33  ? 142 LYS X NZ   1 
ATOM 50030 H H    . LYS W 1 142 ? 105.632 151.572 140.438 1.00 56.50  ? 142 LYS X H    1 
ATOM 50031 H HA   . LYS W 1 142 ? 104.366 149.995 138.660 1.00 56.26  ? 142 LYS X HA   1 
ATOM 50032 H HB2  . LYS W 1 142 ? 104.188 152.800 138.840 1.00 56.58  ? 142 LYS X HB2  1 
ATOM 50033 H HB3  . LYS W 1 142 ? 103.202 151.860 138.037 1.00 56.78  ? 142 LYS X HB3  1 
ATOM 50034 H HG2  . LYS W 1 142 ? 103.132 152.512 140.728 1.00 56.33  ? 142 LYS X HG2  1 
ATOM 50035 H HG3  . LYS W 1 142 ? 101.913 152.310 139.737 1.00 56.78  ? 142 LYS X HG3  1 
ATOM 50036 H HD2  . LYS W 1 142 ? 101.811 150.117 140.125 1.00 57.16  ? 142 LYS X HD2  1 
ATOM 50037 H HD3  . LYS W 1 142 ? 103.281 150.039 140.715 1.00 57.07  ? 142 LYS X HD3  1 
ATOM 50038 H HE2  . LYS W 1 142 ? 102.483 151.362 142.556 1.00 57.16  ? 142 LYS X HE2  1 
ATOM 50039 H HE3  . LYS W 1 142 ? 101.020 151.029 142.028 1.00 57.16  ? 142 LYS X HE3  1 
ATOM 50040 H HZ1  . LYS W 1 142 ? 101.575 149.533 143.605 1.00 57.31  ? 142 LYS X HZ1  1 
ATOM 50041 H HZ2  . LYS W 1 142 ? 101.541 148.807 142.351 1.00 57.72  ? 142 LYS X HZ2  1 
ATOM 50042 H HZ3  . LYS W 1 142 ? 102.812 149.179 142.940 1.00 57.73  ? 142 LYS X HZ3  1 
ATOM 50043 N N    . GLY W 1 143 ? 105.346 150.983 136.458 1.00 55.74  ? 143 GLY X N    1 
ATOM 50044 C CA   . GLY W 1 143 ? 106.209 151.128 135.298 1.00 54.06  ? 143 GLY X CA   1 
ATOM 50045 C C    . GLY W 1 143 ? 105.993 152.462 134.601 1.00 53.79  ? 143 GLY X C    1 
ATOM 50046 O O    . GLY W 1 143 ? 104.865 152.819 134.255 1.00 58.96  ? 143 GLY X O    1 
ATOM 50047 H H    . GLY W 1 143 ? 104.526 150.820 136.261 1.00 55.46  ? 143 GLY X H    1 
ATOM 50048 H HA2  . GLY W 1 143 ? 107.138 151.072 135.570 1.00 54.41  ? 143 GLY X HA2  1 
ATOM 50049 H HA3  . GLY W 1 143 ? 106.028 150.417 134.666 1.00 55.78  ? 143 GLY X HA3  1 
ATOM 50050 N N    . ILE W 1 144 ? 107.093 153.184 134.411 1.00 45.69  ? 144 ILE X N    1 
ATOM 50051 C CA   . ILE W 1 144 ? 107.091 154.469 133.722 1.00 45.64  ? 144 ILE X CA   1 
ATOM 50052 C C    . ILE W 1 144 ? 107.341 154.205 132.241 1.00 48.12  ? 144 ILE X C    1 
ATOM 50053 O O    . ILE W 1 144 ? 108.458 153.863 131.846 1.00 52.29  ? 144 ILE X O    1 
ATOM 50054 C CB   . ILE W 1 144 ? 108.140 155.421 134.307 1.00 47.46  ? 144 ILE X CB   1 
ATOM 50055 C CG1  . ILE W 1 144 ? 107.917 155.584 135.813 1.00 41.20  ? 144 ILE X CG1  1 
ATOM 50056 C CG2  . ILE W 1 144 ? 108.075 156.775 133.609 1.00 41.15  ? 144 ILE X CG2  1 
ATOM 50057 C CD1  . ILE W 1 144 ? 108.966 156.411 136.520 1.00 43.09  ? 144 ILE X CD1  1 
ATOM 50058 H H    . ILE W 1 144 ? 107.872 152.943 134.679 1.00 47.82  ? 144 ILE X H    1 
ATOM 50059 H HA   . ILE W 1 144 ? 106.219 154.883 133.815 1.00 47.57  ? 144 ILE X HA   1 
ATOM 50060 H HB   . ILE W 1 144 ? 109.018 155.040 134.163 1.00 48.81  ? 144 ILE X HB   1 
ATOM 50061 H HG12 . ILE W 1 144 ? 107.060 156.016 135.954 1.00 46.67  ? 144 ILE X HG12 1 
ATOM 50062 H HG13 . ILE W 1 144 ? 107.914 154.709 136.228 1.00 48.70  ? 144 ILE X HG13 1 
ATOM 50063 H HG21 . ILE W 1 144 ? 108.194 156.652 132.655 1.00 47.57  ? 144 ILE X HG21 1 
ATOM 50064 H HG22 . ILE W 1 144 ? 107.210 157.176 133.785 1.00 47.89  ? 144 ILE X HG22 1 
ATOM 50065 H HG23 . ILE W 1 144 ? 108.779 157.344 133.950 1.00 47.37  ? 144 ILE X HG23 1 
ATOM 50066 H HD11 . ILE W 1 144 ? 108.718 156.491 137.454 1.00 47.35  ? 144 ILE X HD11 1 
ATOM 50067 H HD12 . ILE W 1 144 ? 109.013 157.290 136.119 1.00 48.37  ? 144 ILE X HD12 1 
ATOM 50068 H HD13 . ILE W 1 144 ? 109.821 155.960 136.448 1.00 47.28  ? 144 ILE X HD13 1 
ATOM 50069 N N    . ASN W 1 145 ? 106.304 154.355 131.422 1.00 64.87  ? 145 ASN X N    1 
ATOM 50070 C CA   . ASN W 1 145 ? 106.469 154.178 129.986 1.00 63.75  ? 145 ASN X CA   1 
ATOM 50071 C C    . ASN W 1 145 ? 107.460 155.195 129.432 1.00 62.49  ? 145 ASN X C    1 
ATOM 50072 O O    . ASN W 1 145 ? 107.450 156.369 129.809 1.00 65.35  ? 145 ASN X O    1 
ATOM 50073 C CB   . ASN W 1 145 ? 105.124 154.315 129.276 1.00 65.55  ? 145 ASN X CB   1 
ATOM 50074 C CG   . ASN W 1 145 ? 104.180 153.174 129.594 1.00 72.77  ? 145 ASN X CG   1 
ATOM 50075 O OD1  . ASN W 1 145 ? 104.512 152.006 129.396 1.00 69.92  ? 145 ASN X OD1  1 
ATOM 50076 N ND2  . ASN W 1 145 ? 102.994 153.508 130.089 1.00 73.25  ? 145 ASN X ND2  1 
ATOM 50077 H H    . ASN W 1 145 ? 105.507 154.559 131.669 1.00 63.25  ? 145 ASN X H    1 
ATOM 50078 H HA   . ASN W 1 145 ? 106.816 153.289 129.811 1.00 63.88  ? 145 ASN X HA   1 
ATOM 50079 H HB2  . ASN W 1 145 ? 104.702 155.143 129.556 1.00 64.18  ? 145 ASN X HB2  1 
ATOM 50080 H HB3  . ASN W 1 145 ? 105.272 154.325 128.319 1.00 63.67  ? 145 ASN X HB3  1 
ATOM 50081 H HD21 . ASN W 1 145 ? 102.795 154.335 130.210 1.00 64.93  ? 145 ASN X HD21 1 
ATOM 50082 H HD22 . ASN W 1 145 ? 102.420 152.896 130.278 1.00 65.45  ? 145 ASN X HD22 1 
ATOM 50083 N N    . ILE W 1 146 ? 108.319 154.732 128.528 1.00 64.66  ? 146 ILE X N    1 
ATOM 50084 C CA   . ILE W 1 146 ? 109.328 155.569 127.887 1.00 61.53  ? 146 ILE X CA   1 
ATOM 50085 C C    . ILE W 1 146 ? 108.860 155.902 126.479 1.00 61.41  ? 146 ILE X C    1 
ATOM 50086 O O    . ILE W 1 146 ? 108.435 155.013 125.731 1.00 64.21  ? 146 ILE X O    1 
ATOM 50087 C CB   . ILE W 1 146 ? 110.699 154.873 127.859 1.00 56.39  ? 146 ILE X CB   1 
ATOM 50088 C CG1  . ILE W 1 146 ? 111.077 154.383 129.259 1.00 56.37  ? 146 ILE X CG1  1 
ATOM 50089 C CG2  . ILE W 1 146 ? 111.765 155.820 127.331 1.00 58.16  ? 146 ILE X CG2  1 
ATOM 50090 C CD1  . ILE W 1 146 ? 112.375 153.617 129.312 1.00 56.93  ? 146 ILE X CD1  1 
ATOM 50091 H H    . ILE W 1 146 ? 108.339 153.916 128.263 1.00 61.92  ? 146 ILE X H    1 
ATOM 50092 H HA   . ILE W 1 146 ? 109.422 156.398 128.379 1.00 61.94  ? 146 ILE X HA   1 
ATOM 50093 H HB   . ILE W 1 146 ? 110.645 154.108 127.266 1.00 61.20  ? 146 ILE X HB   1 
ATOM 50094 H HG12 . ILE W 1 146 ? 111.160 155.149 129.845 1.00 60.99  ? 146 ILE X HG12 1 
ATOM 50095 H HG13 . ILE W 1 146 ? 110.381 153.792 129.586 1.00 61.11  ? 146 ILE X HG13 1 
ATOM 50096 H HG21 . ILE W 1 146 ? 112.599 155.338 127.232 1.00 60.76  ? 146 ILE X HG21 1 
ATOM 50097 H HG22 . ILE W 1 146 ? 111.487 156.170 126.472 1.00 60.98  ? 146 ILE X HG22 1 
ATOM 50098 H HG23 . ILE W 1 146 ? 111.877 156.548 127.962 1.00 61.72  ? 146 ILE X HG23 1 
ATOM 50099 H HD11 . ILE W 1 146 ? 112.475 153.228 130.194 1.00 60.99  ? 146 ILE X HD11 1 
ATOM 50100 H HD12 . ILE W 1 146 ? 112.356 152.920 128.641 1.00 61.26  ? 146 ILE X HD12 1 
ATOM 50101 H HD13 . ILE W 1 146 ? 113.107 154.226 129.135 1.00 60.91  ? 146 ILE X HD13 1 
ATOM 50102 N N    . GLU W 1 147 ? 108.937 157.179 126.120 1.00 73.19  ? 147 GLU X N    1 
ATOM 50103 C CA   . GLU W 1 147 ? 108.535 157.636 124.794 1.00 75.20  ? 147 GLU X CA   1 
ATOM 50104 C C    . GLU W 1 147 ? 109.668 158.387 124.098 1.00 81.40  ? 147 GLU X C    1 
ATOM 50105 O O    . GLU W 1 147 ? 110.841 158.049 124.258 1.00 80.01  ? 147 GLU X O    1 
ATOM 50106 C CB   . GLU W 1 147 ? 107.277 158.511 124.901 1.00 76.60  ? 147 GLU X CB   1 
ATOM 50107 C CG   . GLU W 1 147 ? 107.488 159.937 125.437 1.00 80.40  ? 147 GLU X CG   1 
ATOM 50108 C CD   . GLU W 1 147 ? 107.181 160.068 126.920 1.00 83.47  ? 147 GLU X CD   1 
ATOM 50109 O OE1  . GLU W 1 147 ? 106.364 159.281 127.443 1.00 80.36  ? 147 GLU X OE1  1 
ATOM 50110 O OE2  . GLU W 1 147 ? 107.761 160.967 127.565 1.00 81.73  ? 147 GLU X OE2  1 
ATOM 50111 O OXT  . GLU W 1 147 ? 109.444 159.346 123.360 1.00 82.13  ? 147 GLU X OXT  1 
ATOM 50112 H H    . GLU W 1 147 ? 109.224 157.807 126.631 1.00 76.33  ? 147 GLU X H    1 
ATOM 50113 H HA   . GLU W 1 147 ? 108.313 156.868 124.247 1.00 76.67  ? 147 GLU X HA   1 
ATOM 50114 H HB2  . GLU W 1 147 ? 106.896 158.596 124.013 1.00 77.34  ? 147 GLU X HB2  1 
ATOM 50115 H HB3  . GLU W 1 147 ? 106.642 158.061 125.477 1.00 76.97  ? 147 GLU X HB3  1 
ATOM 50116 H HG2  . GLU W 1 147 ? 108.402 160.223 125.309 1.00 77.82  ? 147 GLU X HG2  1 
ATOM 50117 H HG3  . GLU W 1 147 ? 106.892 160.535 124.960 1.00 77.45  ? 147 GLU X HG3  1 
ATOM 50118 N N    . PHE X 1 11  ? 170.365 160.840 164.672 1.00 193.63 ? 11  PHE Y N    1 
ATOM 50119 C CA   . PHE X 1 11  ? 171.446 161.662 165.204 1.00 193.51 ? 11  PHE Y CA   1 
ATOM 50120 C C    . PHE X 1 11  ? 172.010 161.088 166.495 1.00 194.47 ? 11  PHE Y C    1 
ATOM 50121 O O    . PHE X 1 11  ? 173.164 161.369 166.833 1.00 194.63 ? 11  PHE Y O    1 
ATOM 50122 C CB   . PHE X 1 11  ? 170.967 163.098 165.438 1.00 193.09 ? 11  PHE Y CB   1 
ATOM 50123 C CG   . PHE X 1 11  ? 169.694 163.198 166.233 1.00 193.42 ? 11  PHE Y CG   1 
ATOM 50124 C CD1  . PHE X 1 11  ? 169.723 163.175 167.617 1.00 193.57 ? 11  PHE Y CD1  1 
ATOM 50125 C CD2  . PHE X 1 11  ? 168.473 163.333 165.595 1.00 192.66 ? 11  PHE Y CD2  1 
ATOM 50126 C CE1  . PHE X 1 11  ? 168.556 163.269 168.349 1.00 192.82 ? 11  PHE Y CE1  1 
ATOM 50127 C CE2  . PHE X 1 11  ? 167.303 163.437 166.323 1.00 192.02 ? 11  PHE Y CE2  1 
ATOM 50128 C CZ   . PHE X 1 11  ? 167.344 163.405 167.701 1.00 191.98 ? 11  PHE Y CZ   1 
ATOM 50129 H H    . PHE X 1 11  ? 169.595 161.208 164.707 1.00 192.96 ? 11  PHE Y H    1 
ATOM 50130 H HA   . PHE X 1 11  ? 172.166 161.690 164.554 1.00 192.98 ? 11  PHE Y HA   1 
ATOM 50131 H HB2  . PHE X 1 11  ? 171.655 163.579 165.924 1.00 193.00 ? 11  PHE Y HB2  1 
ATOM 50132 H HB3  . PHE X 1 11  ? 170.814 163.520 164.578 1.00 192.89 ? 11  PHE Y HB3  1 
ATOM 50133 H HD1  . PHE X 1 11  ? 170.538 163.092 168.057 1.00 193.08 ? 11  PHE Y HD1  1 
ATOM 50134 H HD2  . PHE X 1 11  ? 168.442 163.370 164.666 1.00 192.82 ? 11  PHE Y HD2  1 
ATOM 50135 H HE1  . PHE X 1 11  ? 168.588 163.257 169.278 1.00 192.91 ? 11  PHE Y HE1  1 
ATOM 50136 H HE2  . PHE X 1 11  ? 166.487 163.527 165.884 1.00 192.72 ? 11  PHE Y HE2  1 
ATOM 50137 H HZ   . PHE X 1 11  ? 166.558 163.473 168.193 1.00 192.72 ? 11  PHE Y HZ   1 
ATOM 50138 N N    . GLU X 1 12  ? 171.220 160.294 167.222 1.00 194.99 ? 12  GLU Y N    1 
ATOM 50139 C CA   . GLU X 1 12  ? 171.721 159.668 168.441 1.00 193.79 ? 12  GLU Y CA   1 
ATOM 50140 C C    . GLU X 1 12  ? 172.838 158.680 168.134 1.00 193.80 ? 12  GLU Y C    1 
ATOM 50141 O O    . GLU X 1 12  ? 173.754 158.505 168.946 1.00 193.50 ? 12  GLU Y O    1 
ATOM 50142 C CB   . GLU X 1 12  ? 170.582 158.964 169.184 1.00 192.73 ? 12  GLU Y CB   1 
ATOM 50143 C CG   . GLU X 1 12  ? 169.293 159.772 169.296 1.00 192.82 ? 12  GLU Y CG   1 
ATOM 50144 C CD   . GLU X 1 12  ? 168.307 159.472 168.182 1.00 192.67 ? 12  GLU Y CD   1 
ATOM 50145 O OE1  . GLU X 1 12  ? 168.751 159.281 167.029 1.00 193.23 ? 12  GLU Y OE1  1 
ATOM 50146 O OE2  . GLU X 1 12  ? 167.090 159.429 168.458 1.00 191.49 ? 12  GLU Y OE2  1 
ATOM 50147 H H    . GLU X 1 12  ? 170.407 160.103 167.026 1.00 193.19 ? 12  GLU Y H    1 
ATOM 50148 H HA   . GLU X 1 12  ? 172.080 160.353 169.025 1.00 193.11 ? 12  GLU Y HA   1 
ATOM 50149 H HB2  . GLU X 1 12  ? 170.370 158.146 168.710 1.00 192.90 ? 12  GLU Y HB2  1 
ATOM 50150 H HB3  . GLU X 1 12  ? 170.878 158.754 170.082 1.00 192.89 ? 12  GLU Y HB3  1 
ATOM 50151 H HG2  . GLU X 1 12  ? 168.863 159.565 170.140 1.00 192.86 ? 12  GLU Y HG2  1 
ATOM 50152 H HG3  . GLU X 1 12  ? 169.508 160.717 169.258 1.00 192.99 ? 12  GLU Y HG3  1 
ATOM 50153 N N    . ARG X 1 13  ? 172.776 158.023 166.974 1.00 194.33 ? 13  ARG Y N    1 
ATOM 50154 C CA   . ARG X 1 13  ? 173.848 157.117 166.573 1.00 193.65 ? 13  ARG Y CA   1 
ATOM 50155 C C    . ARG X 1 13  ? 175.138 157.884 166.313 1.00 193.31 ? 13  ARG Y C    1 
ATOM 50156 O O    . ARG X 1 13  ? 176.226 157.426 166.683 1.00 193.85 ? 13  ARG Y O    1 
ATOM 50157 C CB   . ARG X 1 13  ? 173.433 156.329 165.329 1.00 192.94 ? 13  ARG Y CB   1 
ATOM 50158 C CG   . ARG X 1 13  ? 172.548 155.107 165.600 1.00 191.95 ? 13  ARG Y CG   1 
ATOM 50159 C CD   . ARG X 1 13  ? 173.144 154.124 166.607 1.00 192.31 ? 13  ARG Y CD   1 
ATOM 50160 N NE   . ARG X 1 13  ? 174.554 153.843 166.368 1.00 193.29 ? 13  ARG Y NE   1 
ATOM 50161 C CZ   . ARG X 1 13  ? 175.231 152.853 166.933 1.00 192.39 ? 13  ARG Y CZ   1 
ATOM 50162 N NH1  . ARG X 1 13  ? 174.622 151.900 167.623 1.00 190.80 ? 13  ARG Y NH1  1 
ATOM 50163 N NH2  . ARG X 1 13  ? 176.545 152.777 166.743 1.00 191.94 ? 13  ARG Y NH2  1 
ATOM 50164 H H    . ARG X 1 13  ? 172.130 158.084 166.410 1.00 192.68 ? 13  ARG Y H    1 
ATOM 50165 H HA   . ARG X 1 13  ? 174.021 156.499 167.296 1.00 192.59 ? 13  ARG Y HA   1 
ATOM 50166 H HB2  . ARG X 1 13  ? 172.937 156.923 164.744 1.00 192.47 ? 13  ARG Y HB2  1 
ATOM 50167 H HB3  . ARG X 1 13  ? 174.231 156.025 164.874 1.00 192.45 ? 13  ARG Y HB3  1 
ATOM 50168 H HG2  . ARG X 1 13  ? 171.696 155.410 165.952 1.00 192.29 ? 13  ARG Y HG2  1 
ATOM 50169 H HG3  . ARG X 1 13  ? 172.408 154.631 164.766 1.00 192.22 ? 13  ARG Y HG3  1 
ATOM 50170 H HD2  . ARG X 1 13  ? 173.056 154.492 167.499 1.00 192.37 ? 13  ARG Y HD2  1 
ATOM 50171 H HD3  . ARG X 1 13  ? 172.659 153.286 166.547 1.00 192.25 ? 13  ARG Y HD3  1 
ATOM 50172 H HE   . ARG X 1 13  ? 174.985 154.365 165.840 1.00 192.51 ? 13  ARG Y HE   1 
ATOM 50173 H HH11 . ARG X 1 13  ? 173.771 151.925 167.739 1.00 192.10 ? 13  ARG Y HH11 1 
ATOM 50174 H HH12 . ARG X 1 13  ? 175.080 151.248 167.947 1.00 192.08 ? 13  ARG Y HH12 1 
ATOM 50175 H HH21 . ARG X 1 13  ? 176.948 153.389 166.294 1.00 192.31 ? 13  ARG Y HH21 1 
ATOM 50176 H HH22 . ARG X 1 13  ? 176.995 152.133 167.093 1.00 192.26 ? 13  ARG Y HH22 1 
ATOM 50177 N N    . MET X 1 14  ? 175.034 159.051 165.674 1.00 192.03 ? 14  MET Y N    1 
ATOM 50178 C CA   . MET X 1 14  ? 176.204 159.899 165.469 1.00 191.72 ? 14  MET Y CA   1 
ATOM 50179 C C    . MET X 1 14  ? 176.875 160.229 166.795 1.00 192.91 ? 14  MET Y C    1 
ATOM 50180 O O    . MET X 1 14  ? 178.109 160.255 166.886 1.00 193.53 ? 14  MET Y O    1 
ATOM 50181 C CB   . MET X 1 14  ? 175.795 161.174 164.726 1.00 191.48 ? 14  MET Y CB   1 
ATOM 50182 C CG   . MET X 1 14  ? 176.771 162.336 164.860 1.00 192.17 ? 14  MET Y CG   1 
ATOM 50183 S SD   . MET X 1 14  ? 176.285 163.803 163.929 1.00 191.62 ? 14  MET Y SD   1 
ATOM 50184 C CE   . MET X 1 14  ? 176.408 163.199 162.249 1.00 190.32 ? 14  MET Y CE   1 
ATOM 50185 H H    . MET X 1 14  ? 174.303 159.370 165.353 1.00 191.63 ? 14  MET Y H    1 
ATOM 50186 H HA   . MET X 1 14  ? 176.838 159.422 164.910 1.00 191.55 ? 14  MET Y HA   1 
ATOM 50187 H HB2  . MET X 1 14  ? 175.720 160.966 163.782 1.00 191.49 ? 14  MET Y HB2  1 
ATOM 50188 H HB3  . MET X 1 14  ? 174.934 161.469 165.062 1.00 191.53 ? 14  MET Y HB3  1 
ATOM 50189 H HG2  . MET X 1 14  ? 176.833 162.604 165.789 1.00 191.65 ? 14  MET Y HG2  1 
ATOM 50190 H HG3  . MET X 1 14  ? 177.638 162.052 164.536 1.00 191.65 ? 14  MET Y HG3  1 
ATOM 50191 H HE1  . MET X 1 14  ? 177.304 162.856 162.103 1.00 191.28 ? 14  MET Y HE1  1 
ATOM 50192 H HE2  . MET X 1 14  ? 176.230 163.931 161.639 1.00 191.16 ? 14  MET Y HE2  1 
ATOM 50193 H HE3  . MET X 1 14  ? 175.756 162.493 162.118 1.00 191.34 ? 14  MET Y HE3  1 
ATOM 50194 N N    . PHE X 1 15  ? 176.082 160.486 167.835 1.00 191.88 ? 15  PHE Y N    1 
ATOM 50195 C CA   . PHE X 1 15  ? 176.655 160.758 169.149 1.00 190.53 ? 15  PHE Y CA   1 
ATOM 50196 C C    . PHE X 1 15  ? 177.245 159.490 169.752 1.00 190.50 ? 15  PHE Y C    1 
ATOM 50197 O O    . PHE X 1 15  ? 178.303 159.535 170.391 1.00 190.01 ? 15  PHE Y O    1 
ATOM 50198 C CB   . PHE X 1 15  ? 175.593 161.353 170.075 1.00 189.28 ? 15  PHE Y CB   1 
ATOM 50199 C CG   . PHE X 1 15  ? 174.868 162.541 169.495 1.00 190.00 ? 15  PHE Y CG   1 
ATOM 50200 C CD1  . PHE X 1 15  ? 175.472 163.360 168.552 1.00 190.45 ? 15  PHE Y CD1  1 
ATOM 50201 C CD2  . PHE X 1 15  ? 173.578 162.838 169.898 1.00 189.74 ? 15  PHE Y CD2  1 
ATOM 50202 C CE1  . PHE X 1 15  ? 174.802 164.451 168.028 1.00 189.81 ? 15  PHE Y CE1  1 
ATOM 50203 C CE2  . PHE X 1 15  ? 172.898 163.918 169.367 1.00 189.54 ? 15  PHE Y CE2  1 
ATOM 50204 C CZ   . PHE X 1 15  ? 173.511 164.726 168.432 1.00 189.38 ? 15  PHE Y CZ   1 
ATOM 50205 H H    . PHE X 1 15  ? 175.223 160.508 167.805 1.00 190.29 ? 15  PHE Y H    1 
ATOM 50206 H HA   . PHE X 1 15  ? 177.371 161.404 169.055 1.00 190.08 ? 15  PHE Y HA   1 
ATOM 50207 H HB2  . PHE X 1 15  ? 174.932 160.672 170.269 1.00 189.88 ? 15  PHE Y HB2  1 
ATOM 50208 H HB3  . PHE X 1 15  ? 176.020 161.638 170.897 1.00 189.79 ? 15  PHE Y HB3  1 
ATOM 50209 H HD1  . PHE X 1 15  ? 176.341 163.181 168.274 1.00 189.99 ? 15  PHE Y HD1  1 
ATOM 50210 H HD2  . PHE X 1 15  ? 173.159 162.294 170.525 1.00 189.89 ? 15  PHE Y HD2  1 
ATOM 50211 H HE1  . PHE X 1 15  ? 175.211 164.986 167.386 1.00 189.81 ? 15  PHE Y HE1  1 
ATOM 50212 H HE2  . PHE X 1 15  ? 172.036 164.115 169.658 1.00 189.81 ? 15  PHE Y HE2  1 
ATOM 50213 H HZ   . PHE X 1 15  ? 173.062 165.463 168.087 1.00 189.71 ? 15  PHE Y HZ   1 
ATOM 50214 N N    . LYS X 1 16  ? 176.577 158.351 169.561 1.00 189.73 ? 16  LYS Y N    1 
ATOM 50215 C CA   . LYS X 1 16  ? 177.124 157.085 170.035 1.00 188.97 ? 16  LYS Y CA   1 
ATOM 50216 C C    . LYS X 1 16  ? 178.462 156.780 169.372 1.00 189.02 ? 16  LYS Y C    1 
ATOM 50217 O O    . LYS X 1 16  ? 179.338 156.168 169.993 1.00 187.99 ? 16  LYS Y O    1 
ATOM 50218 C CB   . LYS X 1 16  ? 176.132 155.953 169.767 1.00 188.69 ? 16  LYS Y CB   1 
ATOM 50219 C CG   . LYS X 1 16  ? 174.945 155.925 170.715 1.00 188.35 ? 16  LYS Y CG   1 
ATOM 50220 C CD   . LYS X 1 16  ? 173.900 154.925 170.246 1.00 188.50 ? 16  LYS Y CD   1 
ATOM 50221 C CE   . LYS X 1 16  ? 172.952 154.515 171.359 1.00 187.61 ? 16  LYS Y CE   1 
ATOM 50222 N NZ   . LYS X 1 16  ? 172.213 153.272 171.010 1.00 186.40 ? 16  LYS Y NZ   1 
ATOM 50223 H H    . LYS X 1 16  ? 175.813 158.288 169.170 1.00 188.82 ? 16  LYS Y H    1 
ATOM 50224 H HA   . LYS X 1 16  ? 177.269 157.139 170.992 1.00 188.55 ? 16  LYS Y HA   1 
ATOM 50225 H HB2  . LYS X 1 16  ? 175.788 156.044 168.864 1.00 188.69 ? 16  LYS Y HB2  1 
ATOM 50226 H HB3  . LYS X 1 16  ? 176.596 155.106 169.853 1.00 188.48 ? 16  LYS Y HB3  1 
ATOM 50227 H HG2  . LYS X 1 16  ? 175.245 155.663 171.599 1.00 188.34 ? 16  LYS Y HG2  1 
ATOM 50228 H HG3  . LYS X 1 16  ? 174.535 156.803 170.745 1.00 188.53 ? 16  LYS Y HG3  1 
ATOM 50229 H HD2  . LYS X 1 16  ? 173.373 155.326 169.540 1.00 188.57 ? 16  LYS Y HD2  1 
ATOM 50230 H HD3  . LYS X 1 16  ? 174.342 154.126 169.920 1.00 188.50 ? 16  LYS Y HD3  1 
ATOM 50231 H HE2  . LYS X 1 16  ? 173.458 154.347 172.169 1.00 188.25 ? 16  LYS Y HE2  1 
ATOM 50232 H HE3  . LYS X 1 16  ? 172.305 155.222 171.506 1.00 188.32 ? 16  LYS Y HE3  1 
ATOM 50233 H HZ1  . LYS X 1 16  ? 172.786 152.630 170.784 1.00 188.15 ? 16  LYS Y HZ1  1 
ATOM 50234 H HZ2  . LYS X 1 16  ? 171.668 153.427 170.323 1.00 188.17 ? 16  LYS Y HZ2  1 
ATOM 50235 H HZ3  . LYS X 1 16  ? 171.732 152.998 171.703 1.00 188.09 ? 16  LYS Y HZ3  1 
ATOM 50236 N N    . GLU X 1 17  ? 178.637 157.199 168.116 1.00 189.01 ? 17  GLU Y N    1 
ATOM 50237 C CA   . GLU X 1 17  ? 179.905 157.004 167.423 1.00 187.51 ? 17  GLU Y CA   1 
ATOM 50238 C C    . GLU X 1 17  ? 181.014 157.871 168.001 1.00 187.20 ? 17  GLU Y C    1 
ATOM 50239 O O    . GLU X 1 17  ? 182.193 157.566 167.799 1.00 186.17 ? 17  GLU Y O    1 
ATOM 50240 C CB   . GLU X 1 17  ? 179.738 157.297 165.933 1.00 187.69 ? 17  GLU Y CB   1 
ATOM 50241 C CG   . GLU X 1 17  ? 178.886 156.278 165.198 1.00 187.88 ? 17  GLU Y CG   1 
ATOM 50242 C CD   . GLU X 1 17  ? 178.399 156.779 163.853 1.00 187.04 ? 17  GLU Y CD   1 
ATOM 50243 O OE1  . GLU X 1 17  ? 178.790 157.897 163.456 1.00 185.75 ? 17  GLU Y OE1  1 
ATOM 50244 O OE2  . GLU X 1 17  ? 177.625 156.054 163.193 1.00 186.11 ? 17  GLU Y OE2  1 
ATOM 50245 H H    . GLU X 1 17  ? 178.036 157.597 167.647 1.00 187.64 ? 17  GLU Y H    1 
ATOM 50246 H HA   . GLU X 1 17  ? 180.175 156.077 167.516 1.00 187.16 ? 17  GLU Y HA   1 
ATOM 50247 H HB2  . GLU X 1 17  ? 179.311 158.161 165.836 1.00 187.32 ? 17  GLU Y HB2  1 
ATOM 50248 H HB3  . GLU X 1 17  ? 180.612 157.316 165.514 1.00 187.14 ? 17  GLU Y HB3  1 
ATOM 50249 H HG2  . GLU X 1 17  ? 179.414 155.478 165.046 1.00 187.20 ? 17  GLU Y HG2  1 
ATOM 50250 H HG3  . GLU X 1 17  ? 178.111 156.065 165.740 1.00 187.33 ? 17  GLU Y HG3  1 
ATOM 50251 N N    . PHE X 1 18  ? 180.661 158.943 168.712 1.00 185.51 ? 18  PHE Y N    1 
ATOM 50252 C CA   . PHE X 1 18  ? 181.653 159.808 169.337 1.00 184.56 ? 18  PHE Y CA   1 
ATOM 50253 C C    . PHE X 1 18  ? 182.123 159.270 170.678 1.00 183.30 ? 18  PHE Y C    1 
ATOM 50254 O O    . PHE X 1 18  ? 183.189 159.675 171.155 1.00 182.99 ? 18  PHE Y O    1 
ATOM 50255 C CB   . PHE X 1 18  ? 181.103 161.227 169.532 1.00 183.80 ? 18  PHE Y CB   1 
ATOM 50256 C CG   . PHE X 1 18  ? 180.587 161.872 168.274 1.00 184.97 ? 18  PHE Y CG   1 
ATOM 50257 C CD1  . PHE X 1 18  ? 181.112 161.540 167.036 1.00 184.21 ? 18  PHE Y CD1  1 
ATOM 50258 C CD2  . PHE X 1 18  ? 179.620 162.860 168.341 1.00 184.43 ? 18  PHE Y CD2  1 
ATOM 50259 C CE1  . PHE X 1 18  ? 180.651 162.153 165.887 1.00 183.28 ? 18  PHE Y CE1  1 
ATOM 50260 C CE2  . PHE X 1 18  ? 179.159 163.478 167.195 1.00 183.67 ? 18  PHE Y CE2  1 
ATOM 50261 C CZ   . PHE X 1 18  ? 179.678 163.126 165.968 1.00 183.67 ? 18  PHE Y CZ   1 
ATOM 50262 H H    . PHE X 1 18  ? 179.848 159.187 168.847 1.00 184.20 ? 18  PHE Y H    1 
ATOM 50263 H HA   . PHE X 1 18  ? 182.429 159.863 168.758 1.00 183.78 ? 18  PHE Y HA   1 
ATOM 50264 H HB2  . PHE X 1 18  ? 180.368 161.188 170.165 1.00 183.76 ? 18  PHE Y HB2  1 
ATOM 50265 H HB3  . PHE X 1 18  ? 181.809 161.791 169.888 1.00 183.46 ? 18  PHE Y HB3  1 
ATOM 50266 H HD1  . PHE X 1 18  ? 181.779 160.895 166.976 1.00 183.63 ? 18  PHE Y HD1  1 
ATOM 50267 H HD2  . PHE X 1 18  ? 179.284 163.119 169.169 1.00 183.65 ? 18  PHE Y HD2  1 
ATOM 50268 H HE1  . PHE X 1 18  ? 181.001 161.914 165.058 1.00 183.41 ? 18  PHE Y HE1  1 
ATOM 50269 H HE2  . PHE X 1 18  ? 178.514 164.147 167.252 1.00 183.52 ? 18  PHE Y HE2  1 
ATOM 50270 H HZ   . PHE X 1 18  ? 179.373 163.548 165.197 1.00 183.59 ? 18  PHE Y HZ   1 
ATOM 50271 N N    . PHE X 1 19  ? 181.353 158.363 171.292 1.00 168.19 ? 19  PHE Y N    1 
ATOM 50272 C CA   . PHE X 1 19  ? 181.689 157.789 172.625 1.00 166.74 ? 19  PHE Y CA   1 
ATOM 50273 C C    . PHE X 1 19  ? 181.895 158.927 173.623 1.00 165.34 ? 19  PHE Y C    1 
ATOM 50274 O O    . PHE X 1 19  ? 182.794 158.806 174.483 1.00 164.10 ? 19  PHE Y O    1 
ATOM 50275 C CB   . PHE X 1 19  ? 182.945 156.909 172.607 1.00 166.96 ? 19  PHE Y CB   1 
ATOM 50276 C CG   . PHE X 1 19  ? 182.996 155.840 171.527 1.00 167.54 ? 19  PHE Y CG   1 
ATOM 50277 C CD1  . PHE X 1 19  ? 182.402 154.600 171.726 1.00 166.76 ? 19  PHE Y CD1  1 
ATOM 50278 C CD2  . PHE X 1 19  ? 183.671 156.064 170.334 1.00 167.17 ? 19  PHE Y CD2  1 
ATOM 50279 C CE1  . PHE X 1 19  ? 182.460 153.624 170.746 1.00 166.06 ? 19  PHE Y CE1  1 
ATOM 50280 C CE2  . PHE X 1 19  ? 183.727 155.083 169.358 1.00 166.90 ? 19  PHE Y CE2  1 
ATOM 50281 C CZ   . PHE X 1 19  ? 183.122 153.867 169.565 1.00 166.58 ? 19  PHE Y CZ   1 
ATOM 50282 H H    . PHE X 1 19  ? 180.596 158.049 170.915 1.00 167.53 ? 19  PHE Y H    1 
ATOM 50283 H HA   . PHE X 1 19  ? 180.922 157.236 172.929 1.00 166.78 ? 19  PHE Y HA   1 
ATOM 50284 H HB2  . PHE X 1 19  ? 183.730 157.491 172.505 1.00 166.47 ? 19  PHE Y HB2  1 
ATOM 50285 H HB3  . PHE X 1 19  ? 183.021 156.467 173.483 1.00 166.52 ? 19  PHE Y HB3  1 
ATOM 50286 H HD1  . PHE X 1 19  ? 181.945 154.427 172.534 1.00 166.31 ? 19  PHE Y HD1  1 
ATOM 50287 H HD2  . PHE X 1 19  ? 184.087 156.898 170.185 1.00 166.72 ? 19  PHE Y HD2  1 
ATOM 50288 H HE1  . PHE X 1 19  ? 182.044 152.790 170.889 1.00 166.15 ? 19  PHE Y HE1  1 
ATOM 50289 H HE2  . PHE X 1 19  ? 184.182 155.252 168.548 1.00 166.48 ? 19  PHE Y HE2  1 
ATOM 50290 H HZ   . PHE X 1 19  ? 183.162 153.200 168.899 1.00 166.31 ? 19  PHE Y HZ   1 
ATOM 50291 N N    . ALA X 1 20  ? 181.092 159.992 173.546 1.00 146.00 ? 20  ALA Y N    1 
ATOM 50292 C CA   . ALA X 1 20  ? 181.221 161.168 174.442 1.00 143.76 ? 20  ALA Y CA   1 
ATOM 50293 C C    . ALA X 1 20  ? 180.430 160.926 175.723 1.00 143.12 ? 20  ALA Y C    1 
ATOM 50294 O O    . ALA X 1 20  ? 179.773 161.872 176.162 1.00 141.46 ? 20  ALA Y O    1 
ATOM 50295 C CB   . ALA X 1 20  ? 180.722 162.400 173.728 1.00 142.51 ? 20  ALA Y CB   1 
ATOM 50296 H H    . ALA X 1 20  ? 180.403 160.043 172.967 1.00 145.18 ? 20  ALA Y H    1 
ATOM 50297 H HA   . ALA X 1 20  ? 182.181 161.287 174.679 1.00 144.20 ? 20  ALA Y HA   1 
ATOM 50298 H HB1  . ALA X 1 20  ? 180.896 163.188 174.270 1.00 143.37 ? 20  ALA Y HB1  1 
ATOM 50299 H HB2  . ALA X 1 20  ? 181.181 162.489 172.876 1.00 144.03 ? 20  ALA Y HB2  1 
ATOM 50300 H HB3  . ALA X 1 20  ? 179.767 162.321 173.568 1.00 143.94 ? 20  ALA Y HB3  1 
ATOM 50301 N N    . THR X 1 21  ? 180.564 159.768 176.367 1.00 135.55 ? 21  THR Y N    1 
ATOM 50302 C CA   . THR X 1 21  ? 179.722 159.386 177.526 1.00 134.47 ? 21  THR Y CA   1 
ATOM 50303 C C    . THR X 1 21  ? 180.194 159.943 178.864 1.00 132.20 ? 21  THR Y C    1 
ATOM 50304 O O    . THR X 1 21  ? 179.310 160.181 179.707 1.00 128.07 ? 21  THR Y O    1 
ATOM 50305 C CB   . THR X 1 21  ? 179.624 157.862 177.552 1.00 132.94 ? 21  THR Y CB   1 
ATOM 50306 O OG1  . THR X 1 21  ? 180.934 157.319 177.660 1.00 129.39 ? 21  THR Y OG1  1 
ATOM 50307 C CG2  . THR X 1 21  ? 179.020 157.315 176.271 1.00 132.24 ? 21  THR Y CG2  1 
ATOM 50308 H H    . THR X 1 21  ? 181.194 159.154 176.173 1.00 132.77 ? 21  THR Y H    1 
ATOM 50309 H HA   . THR X 1 21  ? 178.820 159.736 177.362 1.00 132.21 ? 21  THR Y HA   1 
ATOM 50310 H HB   . THR X 1 21  ? 179.087 157.593 178.333 1.00 131.81 ? 21  THR Y HB   1 
ATOM 50311 H HG1  . THR X 1 21  ? 181.264 157.526 178.420 1.00 131.42 ? 21  THR Y HG1  1 
ATOM 50312 H HG21 . THR X 1 21  ? 178.214 157.812 176.054 1.00 131.91 ? 21  THR Y HG21 1 
ATOM 50313 H HG22 . THR X 1 21  ? 179.662 157.408 175.547 1.00 132.56 ? 21  THR Y HG22 1 
ATOM 50314 H HG23 . THR X 1 21  ? 178.801 156.377 176.390 1.00 131.92 ? 21  THR Y HG23 1 
ATOM 50315 N N    . PRO X 1 22  ? 181.493 160.150 179.184 1.00 118.31 ? 22  PRO Y N    1 
ATOM 50316 C CA   . PRO X 1 22  ? 181.839 160.687 180.498 1.00 112.50 ? 22  PRO Y CA   1 
ATOM 50317 C C    . PRO X 1 22  ? 181.348 162.125 180.636 1.00 113.12 ? 22  PRO Y C    1 
ATOM 50318 O O    . PRO X 1 22  ? 180.821 162.464 181.710 1.00 111.48 ? 22  PRO Y O    1 
ATOM 50319 C CB   . PRO X 1 22  ? 183.363 160.594 180.580 1.00 108.80 ? 22  PRO Y CB   1 
ATOM 50320 C CG   . PRO X 1 22  ? 183.755 159.709 179.416 1.00 111.27 ? 22  PRO Y CG   1 
ATOM 50321 C CD   . PRO X 1 22  ? 182.659 159.865 178.375 1.00 115.18 ? 22  PRO Y CD   1 
ATOM 50322 H HA   . PRO X 1 22  ? 181.432 160.120 181.201 1.00 112.07 ? 22  PRO Y HA   1 
ATOM 50323 H HB2  . PRO X 1 22  ? 183.773 161.487 180.496 1.00 111.69 ? 22  PRO Y HB2  1 
ATOM 50324 H HB3  . PRO X 1 22  ? 183.645 160.194 181.436 1.00 111.24 ? 22  PRO Y HB3  1 
ATOM 50325 H HG2  . PRO X 1 22  ? 184.620 159.987 179.049 1.00 111.64 ? 22  PRO Y HG2  1 
ATOM 50326 H HG3  . PRO X 1 22  ? 183.824 158.774 179.703 1.00 111.98 ? 22  PRO Y HG3  1 
ATOM 50327 H HD2  . PRO X 1 22  ? 182.856 160.608 177.763 1.00 113.13 ? 22  PRO Y HD2  1 
ATOM 50328 H HD3  . PRO X 1 22  ? 182.546 159.042 177.859 1.00 113.10 ? 22  PRO Y HD3  1 
ATOM 50329 N N    . MET X 1 23  ? 181.465 162.947 179.589 1.00 111.43 ? 23  MET Y N    1 
ATOM 50330 C CA   . MET X 1 23  ? 181.143 164.373 179.629 1.00 111.48 ? 23  MET Y CA   1 
ATOM 50331 C C    . MET X 1 23  ? 179.645 164.614 179.462 1.00 114.32 ? 23  MET Y C    1 
ATOM 50332 O O    . MET X 1 23  ? 178.963 165.022 180.407 1.00 112.48 ? 23  MET Y O    1 
ATOM 50333 C CB   . MET X 1 23  ? 181.916 165.083 178.513 1.00 110.07 ? 23  MET Y CB   1 
ATOM 50334 C CG   . MET X 1 23  ? 183.403 165.201 178.751 1.00 110.47 ? 23  MET Y CG   1 
ATOM 50335 S SD   . MET X 1 23  ? 184.240 166.217 177.521 1.00 116.42 ? 23  MET Y SD   1 
ATOM 50336 C CE   . MET X 1 23  ? 183.863 165.310 176.020 1.00 108.49 ? 23  MET Y CE   1 
ATOM 50337 H H    . MET X 1 23  ? 181.763 162.677 178.831 1.00 110.45 ? 23  MET Y H    1 
ATOM 50338 H HA   . MET X 1 23  ? 181.431 164.740 180.479 1.00 110.22 ? 23  MET Y HA   1 
ATOM 50339 H HB2  . MET X 1 23  ? 181.786 164.592 177.687 1.00 110.04 ? 23  MET Y HB2  1 
ATOM 50340 H HB3  . MET X 1 23  ? 181.562 165.980 178.414 1.00 109.75 ? 23  MET Y HB3  1 
ATOM 50341 H HG2  . MET X 1 23  ? 183.541 165.606 179.615 1.00 110.18 ? 23  MET Y HG2  1 
ATOM 50342 H HG3  . MET X 1 23  ? 183.800 164.315 178.735 1.00 110.17 ? 23  MET Y HG3  1 
ATOM 50343 H HE1  . MET X 1 23  ? 182.924 165.422 175.806 1.00 109.82 ? 23  MET Y HE1  1 
ATOM 50344 H HE2  . MET X 1 23  ? 184.409 165.656 175.297 1.00 109.32 ? 23  MET Y HE2  1 
ATOM 50345 H HE3  . MET X 1 23  ? 184.060 164.370 176.159 1.00 109.79 ? 23  MET Y HE3  1 
ATOM 50346 N N    . THR X 1 24  ? 179.116 164.370 178.263 1.00 126.82 ? 24  THR Y N    1 
ATOM 50347 C CA   . THR X 1 24  ? 177.687 164.566 178.038 1.00 124.46 ? 24  THR Y CA   1 
ATOM 50348 C C    . THR X 1 24  ? 176.849 163.641 178.912 1.00 123.17 ? 24  THR Y C    1 
ATOM 50349 O O    . THR X 1 24  ? 175.758 164.020 179.356 1.00 119.46 ? 24  THR Y O    1 
ATOM 50350 C CB   . THR X 1 24  ? 177.350 164.338 176.562 1.00 124.32 ? 24  THR Y CB   1 
ATOM 50351 O OG1  . THR X 1 24  ? 177.589 162.965 176.222 1.00 124.69 ? 24  THR Y OG1  1 
ATOM 50352 C CG2  . THR X 1 24  ? 178.169 165.257 175.659 1.00 124.26 ? 24  THR Y CG2  1 
ATOM 50353 H H    . THR X 1 24  ? 179.557 164.096 177.578 1.00 123.27 ? 24  THR Y H    1 
ATOM 50354 H HA   . THR X 1 24  ? 177.455 165.481 178.259 1.00 122.78 ? 24  THR Y HA   1 
ATOM 50355 H HB   . THR X 1 24  ? 176.413 164.537 176.417 1.00 122.97 ? 24  THR Y HB   1 
ATOM 50356 H HG1  . THR X 1 24  ? 177.275 162.795 175.462 1.00 123.52 ? 24  THR Y HG1  1 
ATOM 50357 H HG21 . THR X 1 24  ? 177.909 166.180 175.809 1.00 122.96 ? 24  THR Y HG21 1 
ATOM 50358 H HG22 . THR X 1 24  ? 178.005 165.035 174.728 1.00 123.39 ? 24  THR Y HG22 1 
ATOM 50359 H HG23 . THR X 1 24  ? 179.116 165.163 175.840 1.00 123.36 ? 24  THR Y HG23 1 
ATOM 50360 N N    . GLY X 1 25  ? 177.342 162.432 179.169 1.00 119.36 ? 25  GLY Y N    1 
ATOM 50361 C CA   . GLY X 1 25  ? 176.671 161.477 180.026 1.00 119.25 ? 25  GLY Y CA   1 
ATOM 50362 C C    . GLY X 1 25  ? 177.025 161.626 181.500 1.00 119.06 ? 25  GLY Y C    1 
ATOM 50363 O O    . GLY X 1 25  ? 177.840 162.453 181.904 1.00 118.33 ? 25  GLY Y O    1 
ATOM 50364 H H    . GLY X 1 25  ? 178.086 162.141 178.850 1.00 117.86 ? 25  GLY Y H    1 
ATOM 50365 H HA2  . GLY X 1 25  ? 175.713 161.583 179.930 1.00 117.70 ? 25  GLY Y HA2  1 
ATOM 50366 H HA3  . GLY X 1 25  ? 176.908 160.582 179.747 1.00 117.94 ? 25  GLY Y HA3  1 
ATOM 50367 N N    . THR X 1 26  ? 176.373 160.791 182.310 1.00 101.88 ? 26  THR Y N    1 
ATOM 50368 C CA   . THR X 1 26  ? 176.587 160.627 183.751 1.00 100.12 ? 26  THR Y CA   1 
ATOM 50369 C C    . THR X 1 26  ? 176.059 161.756 184.630 1.00 98.06  ? 26  THR Y C    1 
ATOM 50370 O O    . THR X 1 26  ? 176.412 161.804 185.814 1.00 98.00  ? 26  THR Y O    1 
ATOM 50371 C CB   . THR X 1 26  ? 178.067 160.429 184.104 1.00 101.56 ? 26  THR Y CB   1 
ATOM 50372 O OG1  . THR X 1 26  ? 178.782 161.668 183.991 1.00 104.67 ? 26  THR Y OG1  1 
ATOM 50373 C CG2  . THR X 1 26  ? 178.692 159.378 183.224 1.00 97.57  ? 26  THR Y CG2  1 
ATOM 50374 H H    . THR X 1 26  ? 175.757 160.266 182.021 1.00 99.07  ? 26  THR Y H    1 
ATOM 50375 H HA   . THR X 1 26  ? 176.137 159.815 184.002 1.00 98.57  ? 26  THR Y HA   1 
ATOM 50376 H HB   . THR X 1 26  ? 178.128 160.118 185.020 1.00 98.82  ? 26  THR Y HB   1 
ATOM 50377 H HG1  . THR X 1 26  ? 178.587 162.062 183.280 1.00 100.01 ? 26  THR Y HG1  1 
ATOM 50378 H HG21 . THR X 1 26  ? 179.561 159.121 183.558 1.00 98.37  ? 26  THR Y HG21 1 
ATOM 50379 H HG22 . THR X 1 26  ? 178.122 158.593 183.225 1.00 98.35  ? 26  THR Y HG22 1 
ATOM 50380 H HG23 . THR X 1 26  ? 178.780 159.713 182.319 1.00 99.09  ? 26  THR Y HG23 1 
ATOM 50381 N N    . THR X 1 27  ? 175.229 162.664 184.116 1.00 102.40 ? 27  THR Y N    1 
ATOM 50382 C CA   . THR X 1 27  ? 174.668 163.691 184.991 1.00 102.68 ? 27  THR Y CA   1 
ATOM 50383 C C    . THR X 1 27  ? 173.803 163.082 186.096 1.00 102.23 ? 27  THR Y C    1 
ATOM 50384 O O    . THR X 1 27  ? 173.860 163.528 187.248 1.00 99.36  ? 27  THR Y O    1 
ATOM 50385 C CB   . THR X 1 27  ? 173.857 164.692 184.165 1.00 103.98 ? 27  THR Y CB   1 
ATOM 50386 O OG1  . THR X 1 27  ? 172.860 163.999 183.405 1.00 104.73 ? 27  THR Y OG1  1 
ATOM 50387 C CG2  . THR X 1 27  ? 174.771 165.467 183.228 1.00 100.81 ? 27  THR Y CG2  1 
ATOM 50388 H H    . THR X 1 27  ? 174.983 162.711 183.292 1.00 101.12 ? 27  THR Y H    1 
ATOM 50389 H HA   . THR X 1 27  ? 175.391 164.176 185.416 1.00 100.51 ? 27  THR Y HA   1 
ATOM 50390 H HB   . THR X 1 27  ? 173.423 165.324 184.759 1.00 100.52 ? 27  THR Y HB   1 
ATOM 50391 H HG1  . THR X 1 27  ? 172.413 164.548 182.951 1.00 100.55 ? 27  THR Y HG1  1 
ATOM 50392 H HG21 . THR X 1 27  ? 174.270 166.155 182.764 1.00 100.37 ? 27  THR Y HG21 1 
ATOM 50393 H HG22 . THR X 1 27  ? 175.484 165.885 183.738 1.00 100.21 ? 27  THR Y HG22 1 
ATOM 50394 H HG23 . THR X 1 27  ? 175.162 164.865 182.575 1.00 100.63 ? 27  THR Y HG23 1 
ATOM 50395 N N    . MET X 1 28  ? 172.999 162.070 185.769 1.00 101.40 ? 28  MET Y N    1 
ATOM 50396 C CA   . MET X 1 28  ? 172.099 161.407 186.721 1.00 101.86 ? 28  MET Y CA   1 
ATOM 50397 C C    . MET X 1 28  ? 171.212 162.407 187.466 1.00 101.74 ? 28  MET Y C    1 
ATOM 50398 O O    . MET X 1 28  ? 171.321 162.602 188.676 1.00 101.22 ? 28  MET Y O    1 
ATOM 50399 C CB   . MET X 1 28  ? 172.849 160.530 187.732 1.00 97.49  ? 28  MET Y CB   1 
ATOM 50400 C CG   . MET X 1 28  ? 173.280 159.175 187.206 1.00 99.36  ? 28  MET Y CG   1 
ATOM 50401 S SD   . MET X 1 28  ? 174.576 159.243 185.979 1.00 111.81 ? 28  MET Y SD   1 
ATOM 50402 C CE   . MET X 1 28  ? 175.105 157.534 185.917 1.00 95.53  ? 28  MET Y CE   1 
ATOM 50403 H H    . MET X 1 28  ? 172.957 161.737 184.978 1.00 98.64  ? 28  MET Y H    1 
ATOM 50404 H HA   . MET X 1 28  ? 171.518 160.816 186.217 1.00 98.70  ? 28  MET Y HA   1 
ATOM 50405 H HB2  . MET X 1 28  ? 173.645 161.003 188.021 1.00 98.51  ? 28  MET Y HB2  1 
ATOM 50406 H HB3  . MET X 1 28  ? 172.271 160.372 188.495 1.00 98.38  ? 28  MET Y HB3  1 
ATOM 50407 H HG2  . MET X 1 28  ? 173.599 158.639 187.949 1.00 98.61  ? 28  MET Y HG2  1 
ATOM 50408 H HG3  . MET X 1 28  ? 172.514 158.742 186.800 1.00 98.48  ? 28  MET Y HG3  1 
ATOM 50409 H HE1  . MET X 1 28  ? 175.473 157.285 186.777 1.00 98.16  ? 28  MET Y HE1  1 
ATOM 50410 H HE2  . MET X 1 28  ? 175.780 157.440 185.228 1.00 97.80  ? 28  MET Y HE2  1 
ATOM 50411 H HE3  . MET X 1 28  ? 174.342 156.974 185.706 1.00 97.64  ? 28  MET Y HE3  1 
ATOM 50412 N N    . ILE X 1 29  ? 170.325 163.047 186.707 1.00 102.57 ? 29  ILE Y N    1 
ATOM 50413 C CA   . ILE X 1 29  ? 169.359 163.939 187.337 1.00 103.48 ? 29  ILE Y CA   1 
ATOM 50414 C C    . ILE X 1 29  ? 168.480 163.141 188.291 1.00 103.22 ? 29  ILE Y C    1 
ATOM 50415 O O    . ILE X 1 29  ? 168.138 163.602 189.386 1.00 103.48 ? 29  ILE Y O    1 
ATOM 50416 C CB   . ILE X 1 29  ? 168.525 164.686 186.278 1.00 105.35 ? 29  ILE Y CB   1 
ATOM 50417 C CG1  . ILE X 1 29  ? 167.769 165.845 186.935 1.00 103.37 ? 29  ILE Y CG1  1 
ATOM 50418 C CG2  . ILE X 1 29  ? 167.561 163.741 185.576 1.00 102.02 ? 29  ILE Y CG2  1 
ATOM 50419 C CD1  . ILE X 1 29  ? 167.219 166.856 185.959 1.00 100.47 ? 29  ILE Y CD1  1 
ATOM 50420 H H    . ILE X 1 29  ? 170.261 162.983 185.852 1.00 101.20 ? 29  ILE Y H    1 
ATOM 50421 H HA   . ILE X 1 29  ? 169.839 164.599 187.859 1.00 101.21 ? 29  ILE Y HA   1 
ATOM 50422 H HB   . ILE X 1 29  ? 169.130 165.054 185.616 1.00 101.38 ? 29  ILE Y HB   1 
ATOM 50423 H HG12 . ILE X 1 29  ? 167.024 165.484 187.441 1.00 101.19 ? 29  ILE Y HG12 1 
ATOM 50424 H HG13 . ILE X 1 29  ? 168.373 166.312 187.533 1.00 101.30 ? 29  ILE Y HG13 1 
ATOM 50425 H HG21 . ILE X 1 29  ? 167.238 164.169 184.766 1.00 100.99 ? 29  ILE Y HG21 1 
ATOM 50426 H HG22 . ILE X 1 29  ? 166.816 163.549 186.166 1.00 100.95 ? 29  ILE Y HG22 1 
ATOM 50427 H HG23 . ILE X 1 29  ? 168.029 162.922 185.352 1.00 101.04 ? 29  ILE Y HG23 1 
ATOM 50428 H HD11 . ILE X 1 29  ? 167.948 167.221 185.435 1.00 100.62 ? 29  ILE Y HD11 1 
ATOM 50429 H HD12 . ILE X 1 29  ? 166.781 167.565 186.456 1.00 100.94 ? 29  ILE Y HD12 1 
ATOM 50430 H HD13 . ILE X 1 29  ? 166.578 166.415 185.378 1.00 100.96 ? 29  ILE Y HD13 1 
ATOM 50431 N N    . GLN X 1 30  ? 168.110 161.927 187.883 1.00 98.22  ? 30  GLN Y N    1 
ATOM 50432 C CA   . GLN X 1 30  ? 167.248 161.037 188.646 1.00 99.91  ? 30  GLN Y CA   1 
ATOM 50433 C C    . GLN X 1 30  ? 167.539 159.594 188.262 1.00 100.10 ? 30  GLN Y C    1 
ATOM 50434 O O    . GLN X 1 30  ? 168.068 159.307 187.186 1.00 99.04  ? 30  GLN Y O    1 
ATOM 50435 C CB   . GLN X 1 30  ? 165.761 161.358 188.443 1.00 97.84  ? 30  GLN Y CB   1 
ATOM 50436 C CG   . GLN X 1 30  ? 165.293 162.611 189.158 1.00 97.31  ? 30  GLN Y CG   1 
ATOM 50437 C CD   . GLN X 1 30  ? 165.515 162.528 190.659 1.00 97.73  ? 30  GLN Y CD   1 
ATOM 50438 O OE1  . GLN X 1 30  ? 164.750 161.882 191.375 1.00 95.80  ? 30  GLN Y OE1  1 
ATOM 50439 N NE2  . GLN X 1 30  ? 166.568 163.175 191.139 1.00 96.64  ? 30  GLN Y NE2  1 
ATOM 50440 H H    . GLN X 1 30  ? 168.362 161.588 187.135 1.00 96.79  ? 30  GLN Y H    1 
ATOM 50441 H HA   . GLN X 1 30  ? 167.457 161.134 189.587 1.00 97.26  ? 30  GLN Y HA   1 
ATOM 50442 H HB2  . GLN X 1 30  ? 165.598 161.481 187.495 1.00 96.66  ? 30  GLN Y HB2  1 
ATOM 50443 H HB3  . GLN X 1 30  ? 165.235 160.614 188.773 1.00 96.48  ? 30  GLN Y HB3  1 
ATOM 50444 H HG2  . GLN X 1 30  ? 165.782 163.376 188.819 1.00 96.47  ? 30  GLN Y HG2  1 
ATOM 50445 H HG3  . GLN X 1 30  ? 164.343 162.729 189.000 1.00 96.33  ? 30  GLN Y HG3  1 
ATOM 50446 H HE21 . GLN X 1 30  ? 167.095 163.591 190.604 1.00 96.79  ? 30  GLN Y HE21 1 
ATOM 50447 H HE22 . GLN X 1 30  ? 166.772 163.108 191.969 1.00 96.71  ? 30  GLN Y HE22 1 
ATOM 50448 N N    . SER X 1 31  ? 167.181 158.693 189.172 1.00 95.82  ? 31  SER Y N    1 
ATOM 50449 C CA   . SER X 1 31  ? 167.322 157.256 188.969 1.00 95.50  ? 31  SER Y CA   1 
ATOM 50450 C C    . SER X 1 31  ? 166.354 156.577 189.922 1.00 94.45  ? 31  SER Y C    1 
ATOM 50451 O O    . SER X 1 31  ? 166.301 156.926 191.106 1.00 90.58  ? 31  SER Y O    1 
ATOM 50452 C CB   . SER X 1 31  ? 168.758 156.790 189.224 1.00 92.09  ? 31  SER Y CB   1 
ATOM 50453 O OG   . SER X 1 31  ? 168.999 155.531 188.622 1.00 91.25  ? 31  SER Y OG   1 
ATOM 50454 H H    . SER X 1 31  ? 166.847 158.895 189.938 1.00 92.00  ? 31  SER Y H    1 
ATOM 50455 H HA   . SER X 1 31  ? 167.077 157.028 188.059 1.00 92.06  ? 31  SER Y HA   1 
ATOM 50456 H HB2  . SER X 1 31  ? 169.371 157.441 188.853 1.00 91.54  ? 31  SER Y HB2  1 
ATOM 50457 H HB3  . SER X 1 31  ? 168.896 156.710 190.181 1.00 91.60  ? 31  SER Y HB3  1 
ATOM 50458 H HG   . SER X 1 31  ? 169.789 155.289 188.767 1.00 91.50  ? 31  SER Y HG   1 
ATOM 50459 N N    . SER X 1 32  ? 165.592 155.615 189.405 1.00 102.33 ? 32  SER Y N    1 
ATOM 50460 C CA   . SER X 1 32  ? 164.560 154.920 190.173 1.00 100.62 ? 32  SER Y CA   1 
ATOM 50461 C C    . SER X 1 32  ? 164.705 153.407 190.051 1.00 102.68 ? 32  SER Y C    1 
ATOM 50462 O O    . SER X 1 32  ? 164.355 152.814 189.025 1.00 103.18 ? 32  SER Y O    1 
ATOM 50463 C CB   . SER X 1 32  ? 163.174 155.366 189.715 1.00 100.22 ? 32  SER Y CB   1 
ATOM 50464 O OG   . SER X 1 32  ? 162.871 154.845 188.434 1.00 99.04  ? 32  SER Y OG   1 
ATOM 50465 H H    . SER X 1 32  ? 165.657 155.340 188.594 1.00 99.39  ? 32  SER Y H    1 
ATOM 50466 H HA   . SER X 1 32  ? 164.651 155.151 191.110 1.00 99.00  ? 32  SER Y HA   1 
ATOM 50467 H HB2  . SER X 1 32  ? 162.514 155.050 190.352 1.00 99.36  ? 32  SER Y HB2  1 
ATOM 50468 H HB3  . SER X 1 32  ? 163.157 156.334 189.673 1.00 99.14  ? 32  SER Y HB3  1 
ATOM 50469 H HG   . SER X 1 32  ? 162.122 155.125 188.178 1.00 99.10  ? 32  SER Y HG   1 
ATOM 50470 N N    . THR X 1 33  ? 165.227 152.793 191.117 1.00 98.29  ? 33  THR Y N    1 
ATOM 50471 C CA   . THR X 1 33  ? 165.401 151.347 191.202 1.00 101.51 ? 33  THR Y CA   1 
ATOM 50472 C C    . THR X 1 33  ? 165.156 150.893 192.635 1.00 98.51  ? 33  THR Y C    1 
ATOM 50473 O O    . THR X 1 33  ? 165.790 149.946 193.112 1.00 93.91  ? 33  THR Y O    1 
ATOM 50474 C CB   . THR X 1 33  ? 166.805 150.923 190.747 1.00 98.90  ? 33  THR Y CB   1 
ATOM 50475 O OG1  . THR X 1 33  ? 167.231 151.744 189.652 1.00 95.10  ? 33  THR Y OG1  1 
ATOM 50476 C CG2  . THR X 1 33  ? 166.820 149.459 190.323 1.00 96.55  ? 33  THR Y CG2  1 
ATOM 50477 H H    . THR X 1 33  ? 165.496 153.209 191.821 1.00 95.84  ? 33  THR Y H    1 
ATOM 50478 H HA   . THR X 1 33  ? 164.762 150.919 190.619 1.00 96.54  ? 33  THR Y HA   1 
ATOM 50479 H HB   . THR X 1 33  ? 167.426 151.031 191.485 1.00 95.78  ? 33  THR Y HB   1 
ATOM 50480 H HG1  . THR X 1 33  ? 166.580 151.914 189.149 1.00 95.80  ? 33  THR Y HG1  1 
ATOM 50481 H HG21 . THR X 1 33  ? 167.670 149.244 189.908 1.00 95.71  ? 33  THR Y HG21 1 
ATOM 50482 H HG22 . THR X 1 33  ? 166.107 149.287 189.687 1.00 95.83  ? 33  THR Y HG22 1 
ATOM 50483 H HG23 . THR X 1 33  ? 166.696 148.888 191.097 1.00 95.20  ? 33  THR Y HG23 1 
ATOM 50484 N N    . GLY X 1 34  ? 164.233 151.569 193.320 1.00 91.70  ? 34  GLY Y N    1 
ATOM 50485 C CA   . GLY X 1 34  ? 163.984 151.410 194.733 1.00 91.49  ? 34  GLY Y CA   1 
ATOM 50486 C C    . GLY X 1 34  ? 164.829 152.339 195.572 1.00 91.00  ? 34  GLY Y C    1 
ATOM 50487 O O    . GLY X 1 34  ? 164.565 152.497 196.771 1.00 85.11  ? 34  GLY Y O    1 
ATOM 50488 H H    . GLY X 1 34  ? 163.718 152.155 192.958 1.00 88.98  ? 34  GLY Y H    1 
ATOM 50489 H HA2  . GLY X 1 34  ? 163.049 151.593 194.917 1.00 88.94  ? 34  GLY Y HA2  1 
ATOM 50490 H HA3  . GLY X 1 34  ? 164.176 150.495 194.995 1.00 88.69  ? 34  GLY Y HA3  1 
ATOM 50491 N N    . ILE X 1 35  ? 165.837 152.950 194.958 1.00 84.23  ? 35  ILE Y N    1 
ATOM 50492 C CA   . ILE X 1 35  ? 166.715 153.958 195.530 1.00 76.53  ? 35  ILE Y CA   1 
ATOM 50493 C C    . ILE X 1 35  ? 166.549 155.236 194.721 1.00 75.50  ? 35  ILE Y C    1 
ATOM 50494 O O    . ILE X 1 35  ? 166.176 155.199 193.544 1.00 78.85  ? 35  ILE Y O    1 
ATOM 50495 C CB   . ILE X 1 35  ? 168.174 153.466 195.548 1.00 75.41  ? 35  ILE Y CB   1 
ATOM 50496 C CG1  . ILE X 1 35  ? 168.650 153.186 194.122 1.00 77.74  ? 35  ILE Y CG1  1 
ATOM 50497 C CG2  . ILE X 1 35  ? 168.291 152.233 196.428 1.00 72.15  ? 35  ILE Y CG2  1 
ATOM 50498 C CD1  . ILE X 1 35  ? 170.101 152.904 194.025 1.00 76.83  ? 35  ILE Y CD1  1 
ATOM 50499 H H    . ILE X 1 35  ? 166.048 152.783 194.143 1.00 77.79  ? 35  ILE Y H    1 
ATOM 50500 H HA   . ILE X 1 35  ? 166.445 154.138 196.443 1.00 75.12  ? 35  ILE Y HA   1 
ATOM 50501 H HB   . ILE X 1 35  ? 168.729 154.167 195.925 1.00 75.06  ? 35  ILE Y HB   1 
ATOM 50502 H HG12 . ILE X 1 35  ? 168.176 152.410 193.784 1.00 76.07  ? 35  ILE Y HG12 1 
ATOM 50503 H HG13 . ILE X 1 35  ? 168.469 153.953 193.559 1.00 76.18  ? 35  ILE Y HG13 1 
ATOM 50504 H HG21 . ILE X 1 35  ? 167.855 152.412 197.275 1.00 75.36  ? 35  ILE Y HG21 1 
ATOM 50505 H HG22 . ILE X 1 35  ? 167.855 151.488 195.984 1.00 75.14  ? 35  ILE Y HG22 1 
ATOM 50506 H HG23 . ILE X 1 35  ? 169.226 152.028 196.574 1.00 74.98  ? 35  ILE Y HG23 1 
ATOM 50507 H HD11 . ILE X 1 35  ? 170.263 152.407 193.210 1.00 75.68  ? 35  ILE Y HD11 1 
ATOM 50508 H HD12 . ILE X 1 35  ? 170.372 152.379 194.787 1.00 75.63  ? 35  ILE Y HD12 1 
ATOM 50509 H HD13 . ILE X 1 35  ? 170.580 153.742 193.997 1.00 75.32  ? 35  ILE Y HD13 1 
ATOM 50510 N N    . GLN X 1 36  ? 166.824 156.372 195.353 1.00 69.21  ? 36  GLN Y N    1 
ATOM 50511 C CA   . GLN X 1 36  ? 166.802 157.669 194.683 1.00 69.61  ? 36  GLN Y CA   1 
ATOM 50512 C C    . GLN X 1 36  ? 168.209 158.257 194.670 1.00 71.82  ? 36  GLN Y C    1 
ATOM 50513 O O    . GLN X 1 36  ? 168.766 158.571 195.727 1.00 78.21  ? 36  GLN Y O    1 
ATOM 50514 C CB   . GLN X 1 36  ? 165.816 158.622 195.355 1.00 70.34  ? 36  GLN Y CB   1 
ATOM 50515 C CG   . GLN X 1 36  ? 164.380 158.436 194.898 1.00 73.97  ? 36  GLN Y CG   1 
ATOM 50516 C CD   . GLN X 1 36  ? 163.473 159.563 195.348 1.00 76.19  ? 36  GLN Y CD   1 
ATOM 50517 O OE1  . GLN X 1 36  ? 163.793 160.297 196.283 1.00 75.05  ? 36  GLN Y OE1  1 
ATOM 50518 N NE2  . GLN X 1 36  ? 162.343 159.718 194.670 1.00 76.56  ? 36  GLN Y NE2  1 
ATOM 50519 H H    . GLN X 1 36  ? 167.031 156.419 196.186 1.00 72.54  ? 36  GLN Y H    1 
ATOM 50520 H HA   . GLN X 1 36  ? 166.523 157.550 193.764 1.00 72.70  ? 36  GLN Y HA   1 
ATOM 50521 H HB2  . GLN X 1 36  ? 165.839 158.474 196.311 1.00 72.18  ? 36  GLN Y HB2  1 
ATOM 50522 H HB3  . GLN X 1 36  ? 166.074 159.536 195.157 1.00 72.50  ? 36  GLN Y HB3  1 
ATOM 50523 H HG2  . GLN X 1 36  ? 164.357 158.401 193.929 1.00 72.87  ? 36  GLN Y HG2  1 
ATOM 50524 H HG3  . GLN X 1 36  ? 164.035 157.609 195.270 1.00 72.68  ? 36  GLN Y HG3  1 
ATOM 50525 H HE21 . GLN X 1 36  ? 162.158 159.189 194.017 1.00 72.62  ? 36  GLN Y HE21 1 
ATOM 50526 H HE22 . GLN X 1 36  ? 161.797 160.348 194.880 1.00 72.60  ? 36  GLN Y HE22 1 
ATOM 50527 N N    . ILE X 1 37  ? 168.777 158.402 193.473 1.00 63.87  ? 37  ILE Y N    1 
ATOM 50528 C CA   . ILE X 1 37  ? 170.099 158.990 193.281 1.00 64.15  ? 37  ILE Y CA   1 
ATOM 50529 C C    . ILE X 1 37  ? 169.917 160.273 192.489 1.00 63.25  ? 37  ILE Y C    1 
ATOM 50530 O O    . ILE X 1 37  ? 169.372 160.257 191.379 1.00 69.31  ? 37  ILE Y O    1 
ATOM 50531 C CB   . ILE X 1 37  ? 171.072 158.060 192.537 1.00 64.25  ? 37  ILE Y CB   1 
ATOM 50532 C CG1  . ILE X 1 37  ? 171.109 156.651 193.121 1.00 59.91  ? 37  ILE Y CG1  1 
ATOM 50533 C CG2  . ILE X 1 37  ? 172.475 158.647 192.562 1.00 61.32  ? 37  ILE Y CG2  1 
ATOM 50534 C CD1  . ILE X 1 37  ? 171.688 155.649 192.143 1.00 64.68  ? 37  ILE Y CD1  1 
ATOM 50535 H H    . ILE X 1 37  ? 168.403 158.160 192.739 1.00 66.56  ? 37  ILE Y H    1 
ATOM 50536 H HA   . ILE X 1 37  ? 170.485 159.212 194.141 1.00 65.33  ? 37  ILE Y HA   1 
ATOM 50537 H HB   . ILE X 1 37  ? 170.787 157.998 191.613 1.00 66.18  ? 37  ILE Y HB   1 
ATOM 50538 H HG12 . ILE X 1 37  ? 171.670 156.654 193.911 1.00 64.87  ? 37  ILE Y HG12 1 
ATOM 50539 H HG13 . ILE X 1 37  ? 170.213 156.364 193.350 1.00 65.97  ? 37  ILE Y HG13 1 
ATOM 50540 H HG21 . ILE X 1 37  ? 172.458 159.534 192.172 1.00 64.98  ? 37  ILE Y HG21 1 
ATOM 50541 H HG22 . ILE X 1 37  ? 173.067 158.076 192.052 1.00 65.64  ? 37  ILE Y HG22 1 
ATOM 50542 H HG23 . ILE X 1 37  ? 172.774 158.697 193.483 1.00 65.37  ? 37  ILE Y HG23 1 
ATOM 50543 H HD11 . ILE X 1 37  ? 171.626 154.756 192.506 1.00 66.29  ? 37  ILE Y HD11 1 
ATOM 50544 H HD12 . ILE X 1 37  ? 172.620 155.869 191.987 1.00 65.76  ? 37  ILE Y HD12 1 
ATOM 50545 H HD13 . ILE X 1 37  ? 171.198 155.702 191.308 1.00 66.43  ? 37  ILE Y HD13 1 
ATOM 50546 N N    . SER X 1 38  ? 170.370 161.380 193.066 1.00 65.45  ? 38  SER Y N    1 
ATOM 50547 C CA   . SER X 1 38  ? 170.301 162.695 192.454 1.00 66.91  ? 38  SER Y CA   1 
ATOM 50548 C C    . SER X 1 38  ? 171.645 163.385 192.625 1.00 68.47  ? 38  SER Y C    1 
ATOM 50549 O O    . SER X 1 38  ? 172.432 163.040 193.508 1.00 69.95  ? 38  SER Y O    1 
ATOM 50550 C CB   . SER X 1 38  ? 169.189 163.547 193.074 1.00 70.61  ? 38  SER Y CB   1 
ATOM 50551 O OG   . SER X 1 38  ? 169.634 164.174 194.262 1.00 66.72  ? 38  SER Y OG   1 
ATOM 50552 H H    . SER X 1 38  ? 170.738 161.390 193.841 1.00 67.88  ? 38  SER Y H    1 
ATOM 50553 H HA   . SER X 1 38  ? 170.123 162.600 191.506 1.00 68.91  ? 38  SER Y HA   1 
ATOM 50554 H HB2  . SER X 1 38  ? 168.918 164.225 192.435 1.00 69.09  ? 38  SER Y HB2  1 
ATOM 50555 H HB3  . SER X 1 38  ? 168.438 162.973 193.288 1.00 68.89  ? 38  SER Y HB3  1 
ATOM 50556 H HG   . SER X 1 38  ? 169.029 164.667 194.571 1.00 68.23  ? 38  SER Y HG   1 
ATOM 50557 N N    . GLY X 1 39  ? 171.909 164.362 191.771 1.00 63.53  ? 39  GLY Y N    1 
ATOM 50558 C CA   . GLY X 1 39  ? 173.138 165.117 191.886 1.00 58.69  ? 39  GLY Y CA   1 
ATOM 50559 C C    . GLY X 1 39  ? 173.558 165.755 190.576 1.00 60.94  ? 39  GLY Y C    1 
ATOM 50560 O O    . GLY X 1 39  ? 172.795 165.821 189.613 1.00 69.08  ? 39  GLY Y O    1 
ATOM 50561 H H    . GLY X 1 39  ? 171.400 164.603 191.122 1.00 65.03  ? 39  GLY Y H    1 
ATOM 50562 H HA2  . GLY X 1 39  ? 173.025 165.813 192.546 1.00 62.80  ? 39  GLY Y HA2  1 
ATOM 50563 H HA3  . GLY X 1 39  ? 173.847 164.526 192.174 1.00 63.77  ? 39  GLY Y HA3  1 
ATOM 50564 N N    . LYS X 1 40  ? 174.805 166.221 190.579 1.00 64.52  ? 40  LYS Y N    1 
ATOM 50565 C CA   . LYS X 1 40  ? 175.432 166.893 189.449 1.00 60.44  ? 40  LYS Y CA   1 
ATOM 50566 C C    . LYS X 1 40  ? 176.832 166.345 189.222 1.00 62.04  ? 40  LYS Y C    1 
ATOM 50567 O O    . LYS X 1 40  ? 177.590 166.159 190.178 1.00 68.23  ? 40  LYS Y O    1 
ATOM 50568 C CB   . LYS X 1 40  ? 175.490 168.406 189.679 1.00 63.40  ? 40  LYS Y CB   1 
ATOM 50569 C CG   . LYS X 1 40  ? 175.677 169.223 188.403 1.00 70.22  ? 40  LYS Y CG   1 
ATOM 50570 C CD   . LYS X 1 40  ? 176.979 170.026 188.390 1.00 70.79  ? 40  LYS Y CD   1 
ATOM 50571 C CE   . LYS X 1 40  ? 177.099 171.009 189.555 1.00 71.64  ? 40  LYS Y CE   1 
ATOM 50572 N NZ   . LYS X 1 40  ? 178.443 171.646 189.610 1.00 71.25  ? 40  LYS Y NZ   1 
ATOM 50573 H H    . LYS X 1 40  ? 175.327 166.156 191.257 1.00 66.21  ? 40  LYS Y H    1 
ATOM 50574 H HA   . LYS X 1 40  ? 174.908 166.726 188.651 1.00 65.46  ? 40  LYS Y HA   1 
ATOM 50575 H HB2  . LYS X 1 40  ? 174.662 168.692 190.094 1.00 65.24  ? 40  LYS Y HB2  1 
ATOM 50576 H HB3  . LYS X 1 40  ? 176.232 168.579 190.273 1.00 65.08  ? 40  LYS Y HB3  1 
ATOM 50577 H HG2  . LYS X 1 40  ? 175.682 168.623 187.640 1.00 66.27  ? 40  LYS Y HG2  1 
ATOM 50578 H HG3  . LYS X 1 40  ? 174.940 169.849 188.322 1.00 65.55  ? 40  LYS Y HG3  1 
ATOM 50579 H HD2  . LYS X 1 40  ? 177.727 169.411 188.442 1.00 66.24  ? 40  LYS Y HD2  1 
ATOM 50580 H HD3  . LYS X 1 40  ? 177.028 170.533 187.564 1.00 65.78  ? 40  LYS Y HD3  1 
ATOM 50581 H HE2  . LYS X 1 40  ? 176.443 171.713 189.436 1.00 66.22  ? 40  LYS Y HE2  1 
ATOM 50582 H HE3  . LYS X 1 40  ? 176.949 170.560 190.399 1.00 65.98  ? 40  LYS Y HE3  1 
ATOM 50583 H HZ1  . LYS X 1 40  ? 179.064 171.029 189.769 1.00 66.22  ? 40  LYS Y HZ1  1 
ATOM 50584 H HZ2  . LYS X 1 40  ? 178.465 172.252 190.262 1.00 65.87  ? 40  LYS Y HZ2  1 
ATOM 50585 H HZ3  . LYS X 1 40  ? 178.623 172.047 188.838 1.00 66.06  ? 40  LYS Y HZ3  1 
ATOM 50586 N N    . GLY X 1 41  ? 177.166 166.085 187.965 1.00 61.08  ? 41  GLY Y N    1 
ATOM 50587 C CA   . GLY X 1 41  ? 178.512 165.696 187.590 1.00 56.85  ? 41  GLY Y CA   1 
ATOM 50588 C C    . GLY X 1 41  ? 178.661 164.206 187.362 1.00 57.07  ? 41  GLY Y C    1 
ATOM 50589 O O    . GLY X 1 41  ? 177.696 163.440 187.332 1.00 66.22  ? 41  GLY Y O    1 
ATOM 50590 H H    . GLY X 1 41  ? 176.620 166.127 187.303 1.00 63.61  ? 41  GLY Y H    1 
ATOM 50591 H HA2  . GLY X 1 41  ? 178.763 166.154 186.775 1.00 62.72  ? 41  GLY Y HA2  1 
ATOM 50592 H HA3  . GLY X 1 41  ? 179.127 165.958 188.290 1.00 61.86  ? 41  GLY Y HA3  1 
ATOM 50593 N N    . PHE X 1 42  ? 179.921 163.796 187.202 1.00 58.44  ? 42  PHE Y N    1 
ATOM 50594 C CA   . PHE X 1 42  ? 180.268 162.400 186.971 1.00 57.00  ? 42  PHE Y CA   1 
ATOM 50595 C C    . PHE X 1 42  ? 180.756 161.778 188.274 1.00 57.51  ? 42  PHE Y C    1 
ATOM 50596 O O    . PHE X 1 42  ? 181.812 162.147 188.794 1.00 65.14  ? 42  PHE Y O    1 
ATOM 50597 C CB   . PHE X 1 42  ? 181.334 162.309 185.878 1.00 56.03  ? 42  PHE Y CB   1 
ATOM 50598 C CG   . PHE X 1 42  ? 182.076 161.001 185.838 1.00 57.69  ? 42  PHE Y CG   1 
ATOM 50599 C CD1  . PHE X 1 42  ? 183.193 160.788 186.625 1.00 58.91  ? 42  PHE Y CD1  1 
ATOM 50600 C CD2  . PHE X 1 42  ? 181.708 160.026 184.936 1.00 55.05  ? 42  PHE Y CD2  1 
ATOM 50601 C CE1  . PHE X 1 42  ? 183.894 159.601 186.546 1.00 51.99  ? 42  PHE Y CE1  1 
ATOM 50602 C CE2  . PHE X 1 42  ? 182.408 158.844 184.845 1.00 53.67  ? 42  PHE Y CE2  1 
ATOM 50603 C CZ   . PHE X 1 42  ? 183.502 158.630 185.652 1.00 52.11  ? 42  PHE Y CZ   1 
ATOM 50604 H H    . PHE X 1 42  ? 180.602 164.318 187.224 1.00 59.19  ? 42  PHE Y H    1 
ATOM 50605 H HA   . PHE X 1 42  ? 179.487 161.913 186.672 1.00 60.32  ? 42  PHE Y HA   1 
ATOM 50606 H HB2  . PHE X 1 42  ? 180.912 162.434 185.015 1.00 60.64  ? 42  PHE Y HB2  1 
ATOM 50607 H HB3  . PHE X 1 42  ? 181.986 163.010 186.023 1.00 59.21  ? 42  PHE Y HB3  1 
ATOM 50608 H HD1  . PHE X 1 42  ? 183.479 161.454 187.206 1.00 59.41  ? 42  PHE Y HD1  1 
ATOM 50609 H HD2  . PHE X 1 42  ? 181.006 160.191 184.357 1.00 60.77  ? 42  PHE Y HD2  1 
ATOM 50610 H HE1  . PHE X 1 42  ? 184.631 159.459 187.093 1.00 58.28  ? 42  PHE Y HE1  1 
ATOM 50611 H HE2  . PHE X 1 42  ? 182.138 158.189 184.242 1.00 59.45  ? 42  PHE Y HE2  1 
ATOM 50612 H HZ   . PHE X 1 42  ? 183.962 157.824 185.608 1.00 58.31  ? 42  PHE Y HZ   1 
ATOM 50613 N N    . MET X 1 43  ? 179.965 160.846 188.797 1.00 50.77  ? 43  MET Y N    1 
ATOM 50614 C CA   . MET X 1 43  ? 180.308 160.112 190.016 1.00 50.97  ? 43  MET Y CA   1 
ATOM 50615 C C    . MET X 1 43  ? 179.636 158.753 189.950 1.00 50.53  ? 43  MET Y C    1 
ATOM 50616 O O    . MET X 1 43  ? 178.541 158.557 190.490 1.00 57.37  ? 43  MET Y O    1 
ATOM 50617 C CB   . MET X 1 43  ? 179.879 160.868 191.273 1.00 50.33  ? 43  MET Y CB   1 
ATOM 50618 C CG   . MET X 1 43  ? 180.394 160.239 192.560 1.00 48.29  ? 43  MET Y CG   1 
ATOM 50619 S SD   . MET X 1 43  ? 179.715 160.968 194.062 1.00 68.37  ? 43  MET Y SD   1 
ATOM 50620 C CE   . MET X 1 43  ? 180.055 162.699 193.784 1.00 48.17  ? 43  MET Y CE   1 
ATOM 50621 H H    . MET X 1 43  ? 179.213 160.612 188.459 1.00 54.34  ? 43  MET Y H    1 
ATOM 50622 H HA   . MET X 1 43  ? 181.267 159.991 190.053 1.00 52.96  ? 43  MET Y HA   1 
ATOM 50623 H HB2  . MET X 1 43  ? 180.221 161.771 191.224 1.00 54.35  ? 43  MET Y HB2  1 
ATOM 50624 H HB3  . MET X 1 43  ? 178.912 160.882 191.315 1.00 52.65  ? 43  MET Y HB3  1 
ATOM 50625 H HG2  . MET X 1 43  ? 180.167 159.298 192.562 1.00 53.72  ? 43  MET Y HG2  1 
ATOM 50626 H HG3  . MET X 1 43  ? 181.356 160.344 192.594 1.00 52.14  ? 43  MET Y HG3  1 
ATOM 50627 H HE1  . MET X 1 43  ? 181.001 162.802 193.601 1.00 53.27  ? 43  MET Y HE1  1 
ATOM 50628 H HE2  . MET X 1 43  ? 179.816 163.199 194.579 1.00 53.32  ? 43  MET Y HE2  1 
ATOM 50629 H HE3  . MET X 1 43  ? 179.535 163.007 193.026 1.00 52.58  ? 43  MET Y HE3  1 
ATOM 50630 N N    . PRO X 1 44  ? 180.248 157.786 189.269 1.00 44.66  ? 44  PRO Y N    1 
ATOM 50631 C CA   . PRO X 1 44  ? 179.668 156.439 189.269 1.00 37.91  ? 44  PRO Y CA   1 
ATOM 50632 C C    . PRO X 1 44  ? 179.541 155.916 190.691 1.00 48.02  ? 44  PRO Y C    1 
ATOM 50633 O O    . PRO X 1 44  ? 180.479 155.986 191.487 1.00 54.09  ? 44  PRO Y O    1 
ATOM 50634 C CB   . PRO X 1 44  ? 180.665 155.622 188.441 1.00 38.41  ? 44  PRO Y CB   1 
ATOM 50635 C CG   . PRO X 1 44  ? 181.341 156.619 187.578 1.00 39.16  ? 44  PRO Y CG   1 
ATOM 50636 C CD   . PRO X 1 44  ? 181.426 157.873 188.394 1.00 40.65  ? 44  PRO Y CD   1 
ATOM 50637 H HA   . PRO X 1 44  ? 178.802 156.436 188.838 1.00 46.42  ? 44  PRO Y HA   1 
ATOM 50638 H HB2  . PRO X 1 44  ? 181.299 155.189 189.030 1.00 46.94  ? 44  PRO Y HB2  1 
ATOM 50639 H HB3  . PRO X 1 44  ? 180.190 154.969 187.907 1.00 44.87  ? 44  PRO Y HB3  1 
ATOM 50640 H HG2  . PRO X 1 44  ? 182.226 156.300 187.349 1.00 46.53  ? 44  PRO Y HG2  1 
ATOM 50641 H HG3  . PRO X 1 44  ? 180.812 156.766 186.780 1.00 46.74  ? 44  PRO Y HG3  1 
ATOM 50642 H HD2  . PRO X 1 44  ? 182.238 157.880 188.921 1.00 45.55  ? 44  PRO Y HD2  1 
ATOM 50643 H HD3  . PRO X 1 44  ? 181.364 158.654 187.825 1.00 47.99  ? 44  PRO Y HD3  1 
ATOM 50644 N N    . ILE X 1 45  ? 178.361 155.390 191.000 1.00 44.90  ? 45  ILE Y N    1 
ATOM 50645 C CA   . ILE X 1 45  ? 178.034 154.840 192.310 1.00 32.12  ? 45  ILE Y CA   1 
ATOM 50646 C C    . ILE X 1 45  ? 177.780 153.347 192.201 1.00 42.03  ? 45  ILE Y C    1 
ATOM 50647 O O    . ILE X 1 45  ? 177.155 152.878 191.242 1.00 46.31  ? 45  ILE Y O    1 
ATOM 50648 C CB   . ILE X 1 45  ? 176.810 155.537 192.940 1.00 48.73  ? 45  ILE Y CB   1 
ATOM 50649 C CG1  . ILE X 1 45  ? 176.916 157.062 192.831 1.00 51.31  ? 45  ILE Y CG1  1 
ATOM 50650 C CG2  . ILE X 1 45  ? 176.622 155.084 194.381 1.00 50.52  ? 45  ILE Y CG2  1 
ATOM 50651 C CD1  . ILE X 1 45  ? 177.855 157.697 193.834 1.00 40.37  ? 45  ILE Y CD1  1 
ATOM 50652 H H    . ILE X 1 45  ? 177.711 155.334 190.442 1.00 47.37  ? 45  ILE Y H    1 
ATOM 50653 H HA   . ILE X 1 45  ? 178.787 154.971 192.903 1.00 44.38  ? 45  ILE Y HA   1 
ATOM 50654 H HB   . ILE X 1 45  ? 176.026 155.261 192.443 1.00 46.43  ? 45  ILE Y HB   1 
ATOM 50655 H HG12 . ILE X 1 45  ? 177.211 157.308 191.944 1.00 48.02  ? 45  ILE Y HG12 1 
ATOM 50656 H HG13 . ILE X 1 45  ? 176.036 157.436 192.986 1.00 47.85  ? 45  ILE Y HG13 1 
ATOM 50657 H HG21 . ILE X 1 45  ? 176.435 154.133 194.398 1.00 47.19  ? 45  ILE Y HG21 1 
ATOM 50658 H HG22 . ILE X 1 45  ? 175.875 155.571 194.761 1.00 46.55  ? 45  ILE Y HG22 1 
ATOM 50659 H HG23 . ILE X 1 45  ? 177.428 155.275 194.885 1.00 48.38  ? 45  ILE Y HG23 1 
ATOM 50660 H HD11 . ILE X 1 45  ? 177.904 158.648 193.654 1.00 47.23  ? 45  ILE Y HD11 1 
ATOM 50661 H HD12 . ILE X 1 45  ? 177.516 157.553 194.731 1.00 46.19  ? 45  ILE Y HD12 1 
ATOM 50662 H HD13 . ILE X 1 45  ? 178.732 157.299 193.739 1.00 45.52  ? 45  ILE Y HD13 1 
ATOM 50663 N N    . SER X 1 46  ? 178.278 152.599 193.180 1.00 46.43  ? 46  SER Y N    1 
ATOM 50664 C CA   . SER X 1 46  ? 177.921 151.199 193.340 1.00 42.37  ? 46  SER Y CA   1 
ATOM 50665 C C    . SER X 1 46  ? 177.485 151.026 194.784 1.00 39.16  ? 46  SER Y C    1 
ATOM 50666 O O    . SER X 1 46  ? 178.222 151.372 195.711 1.00 52.79  ? 46  SER Y O    1 
ATOM 50667 C CB   . SER X 1 46  ? 179.079 150.258 193.005 1.00 48.55  ? 46  SER Y CB   1 
ATOM 50668 O OG   . SER X 1 46  ? 179.711 150.640 191.798 1.00 66.93  ? 46  SER Y OG   1 
ATOM 50669 H H    . SER X 1 46  ? 178.832 152.887 193.770 1.00 48.98  ? 46  SER Y H    1 
ATOM 50670 H HA   . SER X 1 46  ? 177.173 150.986 192.768 1.00 47.66  ? 46  SER Y HA   1 
ATOM 50671 H HB2  . SER X 1 46  ? 179.725 150.278 193.725 1.00 48.50  ? 46  SER Y HB2  1 
ATOM 50672 H HB3  . SER X 1 46  ? 178.729 149.361 192.902 1.00 47.50  ? 46  SER Y HB3  1 
ATOM 50673 H HG   . SER X 1 46  ? 179.394 150.197 191.159 1.00 50.61  ? 46  SER Y HG   1 
ATOM 50674 N N    . ILE X 1 47  ? 176.283 150.492 194.960 1.00 43.12  ? 47  ILE Y N    1 
ATOM 50675 C CA   . ILE X 1 47  ? 175.693 150.225 196.265 1.00 44.28  ? 47  ILE Y CA   1 
ATOM 50676 C C    . ILE X 1 47  ? 175.589 148.724 196.464 1.00 39.25  ? 47  ILE Y C    1 
ATOM 50677 O O    . ILE X 1 47  ? 174.870 148.037 195.727 1.00 52.23  ? 47  ILE Y O    1 
ATOM 50678 C CB   . ILE X 1 47  ? 174.329 150.912 196.431 1.00 46.08  ? 47  ILE Y CB   1 
ATOM 50679 C CG1  . ILE X 1 47  ? 174.314 152.274 195.727 1.00 42.02  ? 47  ILE Y CG1  1 
ATOM 50680 C CG2  . ILE X 1 47  ? 173.991 151.071 197.899 1.00 46.34  ? 47  ILE Y CG2  1 
ATOM 50681 C CD1  . ILE X 1 47  ? 172.959 152.831 195.557 1.00 44.66  ? 47  ILE Y CD1  1 
ATOM 50682 H H    . ILE X 1 47  ? 175.769 150.266 194.311 1.00 47.56  ? 47  ILE Y H    1 
ATOM 50683 H HA   . ILE X 1 47  ? 176.281 150.572 196.953 1.00 46.81  ? 47  ILE Y HA   1 
ATOM 50684 H HB   . ILE X 1 47  ? 173.654 150.350 196.023 1.00 46.86  ? 47  ILE Y HB   1 
ATOM 50685 H HG12 . ILE X 1 47  ? 174.827 152.903 196.257 1.00 45.64  ? 47  ILE Y HG12 1 
ATOM 50686 H HG13 . ILE X 1 47  ? 174.689 152.205 194.839 1.00 48.29  ? 47  ILE Y HG13 1 
ATOM 50687 H HG21 . ILE X 1 47  ? 174.082 150.212 198.339 1.00 47.17  ? 47  ILE Y HG21 1 
ATOM 50688 H HG22 . ILE X 1 47  ? 173.079 151.387 197.978 1.00 46.55  ? 47  ILE Y HG22 1 
ATOM 50689 H HG23 . ILE X 1 47  ? 174.601 151.713 198.294 1.00 48.93  ? 47  ILE Y HG23 1 
ATOM 50690 H HD11 . ILE X 1 47  ? 173.014 153.649 195.038 1.00 48.61  ? 47  ILE Y HD11 1 
ATOM 50691 H HD12 . ILE X 1 47  ? 172.436 152.170 195.086 1.00 48.96  ? 47  ILE Y HD12 1 
ATOM 50692 H HD13 . ILE X 1 47  ? 172.575 153.011 196.428 1.00 47.43  ? 47  ILE Y HD13 1 
ATOM 50693 N N    . ILE X 1 48  ? 176.303 148.220 197.460 1.00 29.08  ? 48  ILE Y N    1 
ATOM 50694 C CA   . ILE X 1 48  ? 176.274 146.814 197.833 1.00 39.15  ? 48  ILE Y CA   1 
ATOM 50695 C C    . ILE X 1 48  ? 175.545 146.744 199.164 1.00 40.47  ? 48  ILE Y C    1 
ATOM 50696 O O    . ILE X 1 48  ? 175.984 147.340 200.155 1.00 51.32  ? 48  ILE Y O    1 
ATOM 50697 C CB   . ILE X 1 48  ? 177.686 146.218 197.928 1.00 38.38  ? 48  ILE Y CB   1 
ATOM 50698 C CG1  . ILE X 1 48  ? 178.404 146.333 196.583 1.00 39.87  ? 48  ILE Y CG1  1 
ATOM 50699 C CG2  . ILE X 1 48  ? 177.628 144.769 198.354 1.00 44.99  ? 48  ILE Y CG2  1 
ATOM 50700 C CD1  . ILE X 1 48  ? 179.243 147.571 196.443 1.00 46.50  ? 48  ILE Y CD1  1 
ATOM 50701 H H    . ILE X 1 48  ? 176.828 148.689 197.953 1.00 44.62  ? 48  ILE Y H    1 
ATOM 50702 H HA   . ILE X 1 48  ? 175.768 146.312 197.178 1.00 45.80  ? 48  ILE Y HA   1 
ATOM 50703 H HB   . ILE X 1 48  ? 178.188 146.713 198.589 1.00 42.45  ? 48  ILE Y HB   1 
ATOM 50704 H HG12 . ILE X 1 48  ? 178.992 145.570 196.478 1.00 44.81  ? 48  ILE Y HG12 1 
ATOM 50705 H HG13 . ILE X 1 48  ? 177.743 146.339 195.874 1.00 44.69  ? 48  ILE Y HG13 1 
ATOM 50706 H HG21 . ILE X 1 48  ? 177.184 144.705 199.211 1.00 43.63  ? 48  ILE Y HG21 1 
ATOM 50707 H HG22 . ILE X 1 48  ? 177.139 144.264 197.685 1.00 45.78  ? 48  ILE Y HG22 1 
ATOM 50708 H HG23 . ILE X 1 48  ? 178.533 144.432 198.433 1.00 44.94  ? 48  ILE Y HG23 1 
ATOM 50709 H HD11 . ILE X 1 48  ? 179.657 147.571 195.566 1.00 46.38  ? 48  ILE Y HD11 1 
ATOM 50710 H HD12 . ILE X 1 48  ? 178.678 148.352 196.541 1.00 45.23  ? 48  ILE Y HD12 1 
ATOM 50711 H HD13 . ILE X 1 48  ? 179.924 147.565 197.132 1.00 45.17  ? 48  ILE Y HD13 1 
ATOM 50712 N N    . GLU X 1 49  ? 174.436 146.014 199.184 1.00 55.91  ? 49  GLU Y N    1 
ATOM 50713 C CA   . GLU X 1 49  ? 173.617 145.861 200.376 1.00 52.36  ? 49  GLU Y CA   1 
ATOM 50714 C C    . GLU X 1 49  ? 173.893 144.518 201.036 1.00 52.59  ? 49  GLU Y C    1 
ATOM 50715 O O    . GLU X 1 49  ? 173.784 143.466 200.399 1.00 61.03  ? 49  GLU Y O    1 
ATOM 50716 C CB   . GLU X 1 49  ? 172.134 145.981 200.029 1.00 55.81  ? 49  GLU Y CB   1 
ATOM 50717 C CG   . GLU X 1 49  ? 171.223 146.026 201.242 1.00 60.95  ? 49  GLU Y CG   1 
ATOM 50718 C CD   . GLU X 1 49  ? 169.764 146.202 200.871 1.00 66.77  ? 49  GLU Y CD   1 
ATOM 50719 O OE1  . GLU X 1 49  ? 169.432 146.068 199.675 1.00 68.49  ? 49  GLU Y OE1  1 
ATOM 50720 O OE2  . GLU X 1 49  ? 168.949 146.473 201.778 1.00 59.59  ? 49  GLU Y OE2  1 
ATOM 50721 H H    . GLU X 1 49  ? 174.131 145.590 198.502 1.00 56.63  ? 49  GLU Y H    1 
ATOM 50722 H HA   . GLU X 1 49  ? 173.837 146.559 201.010 1.00 55.90  ? 49  GLU Y HA   1 
ATOM 50723 H HB2  . GLU X 1 49  ? 171.996 146.796 199.522 1.00 56.51  ? 49  GLU Y HB2  1 
ATOM 50724 H HB3  . GLU X 1 49  ? 171.876 145.215 199.494 1.00 56.83  ? 49  GLU Y HB3  1 
ATOM 50725 H HG2  . GLU X 1 49  ? 171.309 145.195 201.733 1.00 57.27  ? 49  GLU Y HG2  1 
ATOM 50726 H HG3  . GLU X 1 49  ? 171.483 146.772 201.804 1.00 57.29  ? 49  GLU Y HG3  1 
ATOM 50727 N N    . GLY X 1 50  ? 174.252 144.573 202.317 1.00 55.76  ? 50  GLY Y N    1 
ATOM 50728 C CA   . GLY X 1 50  ? 174.428 143.405 203.141 1.00 49.44  ? 50  GLY Y CA   1 
ATOM 50729 C C    . GLY X 1 50  ? 173.282 143.243 204.120 1.00 58.93  ? 50  GLY Y C    1 
ATOM 50730 O O    . GLY X 1 50  ? 172.291 143.976 204.096 1.00 64.78  ? 50  GLY Y O    1 
ATOM 50731 H H    . GLY X 1 50  ? 174.401 145.308 202.735 1.00 57.19  ? 50  GLY Y H    1 
ATOM 50732 H HA2  . GLY X 1 50  ? 174.474 142.615 202.582 1.00 55.76  ? 50  GLY Y HA2  1 
ATOM 50733 H HA3  . GLY X 1 50  ? 175.255 143.479 203.640 1.00 56.14  ? 50  GLY Y HA3  1 
ATOM 50734 N N    . ASP X 1 51  ? 173.430 142.253 204.995 1.00 59.67  ? 51  ASP Y N    1 
ATOM 50735 C CA   . ASP X 1 51  ? 172.407 142.023 206.004 1.00 59.26  ? 51  ASP Y CA   1 
ATOM 50736 C C    . ASP X 1 51  ? 172.528 143.010 207.158 1.00 66.34  ? 51  ASP Y C    1 
ATOM 50737 O O    . ASP X 1 51  ? 171.518 143.348 207.784 1.00 67.25  ? 51  ASP Y O    1 
ATOM 50738 C CB   . ASP X 1 51  ? 172.499 140.590 206.529 1.00 62.99  ? 51  ASP Y CB   1 
ATOM 50739 C CG   . ASP X 1 51  ? 171.803 139.591 205.625 1.00 65.89  ? 51  ASP Y CG   1 
ATOM 50740 O OD1  . ASP X 1 51  ? 171.302 139.996 204.556 1.00 69.13  ? 51  ASP Y OD1  1 
ATOM 50741 O OD2  . ASP X 1 51  ? 171.757 138.396 205.985 1.00 65.37  ? 51  ASP Y OD2  1 
ATOM 50742 H H    . ASP X 1 51  ? 174.099 141.715 205.026 1.00 62.14  ? 51  ASP Y H    1 
ATOM 50743 H HA   . ASP X 1 51  ? 171.534 142.144 205.603 1.00 62.14  ? 51  ASP Y HA   1 
ATOM 50744 H HB2  . ASP X 1 51  ? 173.433 140.337 206.595 1.00 62.79  ? 51  ASP Y HB2  1 
ATOM 50745 H HB3  . ASP X 1 51  ? 172.082 140.547 207.403 1.00 62.49  ? 51  ASP Y HB3  1 
ATOM 50746 N N    . GLN X 1 52  ? 173.741 143.482 207.447 1.00 65.11  ? 52  GLN Y N    1 
ATOM 50747 C CA   . GLN X 1 52  ? 173.981 144.390 208.556 1.00 61.25  ? 52  GLN Y CA   1 
ATOM 50748 C C    . GLN X 1 52  ? 174.497 145.764 208.146 1.00 57.37  ? 52  GLN Y C    1 
ATOM 50749 O O    . GLN X 1 52  ? 174.618 146.634 209.015 1.00 53.99  ? 52  GLN Y O    1 
ATOM 50750 C CB   . GLN X 1 52  ? 174.978 143.769 209.545 1.00 63.32  ? 52  GLN Y CB   1 
ATOM 50751 C CG   . GLN X 1 52  ? 174.498 142.474 210.176 1.00 63.95  ? 52  GLN Y CG   1 
ATOM 50752 C CD   . GLN X 1 52  ? 173.496 142.705 211.288 1.00 65.19  ? 52  GLN Y CD   1 
ATOM 50753 O OE1  . GLN X 1 52  ? 173.624 143.647 212.069 1.00 67.24  ? 52  GLN Y OE1  1 
ATOM 50754 N NE2  . GLN X 1 52  ? 172.495 141.838 211.371 1.00 65.17  ? 52  GLN Y NE2  1 
ATOM 50755 H H    . GLN X 1 52  ? 174.452 143.283 207.007 1.00 61.00  ? 52  GLN Y H    1 
ATOM 50756 H HA   . GLN X 1 52  ? 173.149 144.526 209.033 1.00 60.16  ? 52  GLN Y HA   1 
ATOM 50757 H HB2  . GLN X 1 52  ? 175.805 143.581 209.076 1.00 60.63  ? 52  GLN Y HB2  1 
ATOM 50758 H HB3  . GLN X 1 52  ? 175.145 144.403 210.260 1.00 61.21  ? 52  GLN Y HB3  1 
ATOM 50759 H HG2  . GLN X 1 52  ? 174.071 141.929 209.497 1.00 61.05  ? 52  GLN Y HG2  1 
ATOM 50760 H HG3  . GLN X 1 52  ? 175.259 142.004 210.550 1.00 61.08  ? 52  GLN Y HG3  1 
ATOM 50761 H HE21 . GLN X 1 52  ? 172.446 141.184 210.814 1.00 60.73  ? 52  GLN Y HE21 1 
ATOM 50762 H HE22 . GLN X 1 52  ? 171.913 141.911 211.999 1.00 60.79  ? 52  GLN Y HE22 1 
ATOM 50763 N N    . HIS X 1 53  ? 174.802 145.993 206.870 1.00 52.08  ? 53  HIS Y N    1 
ATOM 50764 C CA   . HIS X 1 53  ? 175.385 147.266 206.464 1.00 51.64  ? 53  HIS Y CA   1 
ATOM 50765 C C    . HIS X 1 53  ? 175.149 147.498 204.977 1.00 46.66  ? 53  HIS Y C    1 
ATOM 50766 O O    . HIS X 1 53  ? 174.658 146.626 204.257 1.00 49.90  ? 53  HIS Y O    1 
ATOM 50767 C CB   . HIS X 1 53  ? 176.882 147.300 206.782 1.00 47.16  ? 53  HIS Y CB   1 
ATOM 50768 C CG   . HIS X 1 53  ? 177.704 146.425 205.891 1.00 53.70  ? 53  HIS Y CG   1 
ATOM 50769 N ND1  . HIS X 1 53  ? 178.087 146.801 204.622 1.00 54.89  ? 53  HIS Y ND1  1 
ATOM 50770 C CD2  . HIS X 1 53  ? 178.198 145.178 206.080 1.00 53.74  ? 53  HIS Y CD2  1 
ATOM 50771 C CE1  . HIS X 1 53  ? 178.792 145.829 204.071 1.00 51.49  ? 53  HIS Y CE1  1 
ATOM 50772 N NE2  . HIS X 1 53  ? 178.868 144.830 204.932 1.00 54.22  ? 53  HIS Y NE2  1 
ATOM 50773 H H    . HIS X 1 53  ? 174.681 145.436 206.227 1.00 53.02  ? 53  HIS Y H    1 
ATOM 50774 H HA   . HIS X 1 53  ? 174.957 147.983 206.953 1.00 53.33  ? 53  HIS Y HA   1 
ATOM 50775 H HB2  . HIS X 1 53  ? 177.201 148.210 206.684 1.00 51.76  ? 53  HIS Y HB2  1 
ATOM 50776 H HB3  . HIS X 1 53  ? 177.014 147.001 207.695 1.00 51.92  ? 53  HIS Y HB3  1 
ATOM 50777 H HD2  . HIS X 1 53  ? 178.094 144.653 206.839 1.00 51.89  ? 53  HIS Y HD2  1 
ATOM 50778 H HE1  . HIS X 1 53  ? 179.168 145.844 203.222 1.00 51.98  ? 53  HIS Y HE1  1 
ATOM 50779 H HE2  . HIS X 1 53  ? 179.284 144.089 204.803 1.00 52.76  ? 53  HIS Y HE2  1 
ATOM 50780 N N    . ILE X 1 54  ? 175.507 148.704 204.535 1.00 48.63  ? 54  ILE Y N    1 
ATOM 50781 C CA   . ILE X 1 54  ? 175.469 149.102 203.132 1.00 51.79  ? 54  ILE Y CA   1 
ATOM 50782 C C    . ILE X 1 54  ? 176.839 149.656 202.758 1.00 43.91  ? 54  ILE Y C    1 
ATOM 50783 O O    . ILE X 1 54  ? 177.400 150.476 203.492 1.00 50.10  ? 54  ILE Y O    1 
ATOM 50784 C CB   . ILE X 1 54  ? 174.362 150.143 202.870 1.00 46.41  ? 54  ILE Y CB   1 
ATOM 50785 C CG1  . ILE X 1 54  ? 173.006 149.540 203.254 1.00 47.27  ? 54  ILE Y CG1  1 
ATOM 50786 C CG2  . ILE X 1 54  ? 174.390 150.606 201.414 1.00 49.80  ? 54  ILE Y CG2  1 
ATOM 50787 C CD1  . ILE X 1 54  ? 171.793 150.355 202.854 1.00 53.68  ? 54  ILE Y CD1  1 
ATOM 50788 H H    . ILE X 1 54  ? 175.784 149.331 205.052 1.00 50.73  ? 54  ILE Y H    1 
ATOM 50789 H HA   . ILE X 1 54  ? 175.293 148.326 202.580 1.00 51.91  ? 54  ILE Y HA   1 
ATOM 50790 H HB   . ILE X 1 54  ? 174.525 150.910 203.439 1.00 49.53  ? 54  ILE Y HB   1 
ATOM 50791 H HG12 . ILE X 1 54  ? 172.925 148.672 202.831 1.00 49.85  ? 54  ILE Y HG12 1 
ATOM 50792 H HG13 . ILE X 1 54  ? 172.981 149.435 204.217 1.00 50.33  ? 54  ILE Y HG13 1 
ATOM 50793 H HG21 . ILE X 1 54  ? 175.249 151.011 201.221 1.00 50.03  ? 54  ILE Y HG21 1 
ATOM 50794 H HG22 . ILE X 1 54  ? 173.695 151.264 201.270 1.00 50.22  ? 54  ILE Y HG22 1 
ATOM 50795 H HG23 . ILE X 1 54  ? 174.251 149.840 200.837 1.00 51.10  ? 54  ILE Y HG23 1 
ATOM 50796 H HD11 . ILE X 1 54  ? 170.996 149.904 203.173 1.00 51.47  ? 54  ILE Y HD11 1 
ATOM 50797 H HD12 . ILE X 1 54  ? 171.860 151.233 203.260 1.00 51.22  ? 54  ILE Y HD12 1 
ATOM 50798 H HD13 . ILE X 1 54  ? 171.760 150.438 201.890 1.00 51.04  ? 54  ILE Y HD13 1 
ATOM 50799 N N    . LYS X 1 55  ? 177.375 149.205 201.624 1.00 46.72  ? 55  LYS Y N    1 
ATOM 50800 C CA   . LYS X 1 55  ? 178.639 149.697 201.085 1.00 33.69  ? 55  LYS Y CA   1 
ATOM 50801 C C    . LYS X 1 55  ? 178.361 150.557 199.855 1.00 43.26  ? 55  LYS Y C    1 
ATOM 50802 O O    . LYS X 1 55  ? 177.716 150.096 198.908 1.00 54.07  ? 55  LYS Y O    1 
ATOM 50803 C CB   . LYS X 1 55  ? 179.560 148.522 200.750 1.00 45.91  ? 55  LYS Y CB   1 
ATOM 50804 C CG   . LYS X 1 55  ? 180.763 148.834 199.867 1.00 53.17  ? 55  LYS Y CG   1 
ATOM 50805 C CD   . LYS X 1 55  ? 181.980 149.215 200.686 1.00 49.00  ? 55  LYS Y CD   1 
ATOM 50806 C CE   . LYS X 1 55  ? 182.813 147.997 201.055 1.00 55.49  ? 55  LYS Y CE   1 
ATOM 50807 N NZ   . LYS X 1 55  ? 183.409 147.319 199.872 1.00 55.23  ? 55  LYS Y NZ   1 
ATOM 50808 H H    . LYS X 1 55  ? 177.012 148.600 201.135 1.00 48.58  ? 55  LYS Y H    1 
ATOM 50809 H HA   . LYS X 1 55  ? 179.078 150.246 201.749 1.00 46.01  ? 55  LYS Y HA   1 
ATOM 50810 H HB2  . LYS X 1 55  ? 179.902 148.159 201.582 1.00 46.15  ? 55  LYS Y HB2  1 
ATOM 50811 H HB3  . LYS X 1 55  ? 179.035 147.846 200.299 1.00 48.34  ? 55  LYS Y HB3  1 
ATOM 50812 H HG2  . LYS X 1 55  ? 180.982 148.038 199.361 1.00 47.52  ? 55  LYS Y HG2  1 
ATOM 50813 H HG3  . LYS X 1 55  ? 180.576 149.560 199.257 1.00 48.77  ? 55  LYS Y HG3  1 
ATOM 50814 H HD2  . LYS X 1 55  ? 182.535 149.818 200.169 1.00 46.60  ? 55  LYS Y HD2  1 
ATOM 50815 H HD3  . LYS X 1 55  ? 181.690 149.644 201.505 1.00 47.54  ? 55  LYS Y HD3  1 
ATOM 50816 H HE2  . LYS X 1 55  ? 183.541 148.279 201.628 1.00 49.27  ? 55  LYS Y HE2  1 
ATOM 50817 H HE3  . LYS X 1 55  ? 182.250 147.358 201.517 1.00 47.40  ? 55  LYS Y HE3  1 
ATOM 50818 H HZ1  . LYS X 1 55  ? 183.906 146.631 200.139 1.00 47.91  ? 55  LYS Y HZ1  1 
ATOM 50819 H HZ2  . LYS X 1 55  ? 183.923 147.889 199.422 1.00 48.22  ? 55  LYS Y HZ2  1 
ATOM 50820 H HZ3  . LYS X 1 55  ? 182.767 147.020 199.334 1.00 47.29  ? 55  LYS Y HZ3  1 
ATOM 50821 N N    . VAL X 1 56  ? 178.842 151.800 199.878 1.00 42.67  ? 56  VAL Y N    1 
ATOM 50822 C CA   . VAL X 1 56  ? 178.732 152.735 198.759 1.00 35.32  ? 56  VAL Y CA   1 
ATOM 50823 C C    . VAL X 1 56  ? 180.113 152.959 198.147 1.00 25.72  ? 56  VAL Y C    1 
ATOM 50824 O O    . VAL X 1 56  ? 181.018 153.473 198.816 1.00 45.09  ? 56  VAL Y O    1 
ATOM 50825 C CB   . VAL X 1 56  ? 178.103 154.065 199.198 1.00 35.14  ? 56  VAL Y CB   1 
ATOM 50826 C CG1  . VAL X 1 56  ? 177.983 155.019 198.020 1.00 32.93  ? 56  VAL Y CG1  1 
ATOM 50827 C CG2  . VAL X 1 56  ? 176.744 153.825 199.823 1.00 33.43  ? 56  VAL Y CG2  1 
ATOM 50828 H H    . VAL X 1 56  ? 179.249 152.134 200.557 1.00 42.35  ? 56  VAL Y H    1 
ATOM 50829 H HA   . VAL X 1 56  ? 178.164 152.347 198.078 1.00 42.21  ? 56  VAL Y HA   1 
ATOM 50830 H HB   . VAL X 1 56  ? 178.670 154.480 199.865 1.00 41.57  ? 56  VAL Y HB   1 
ATOM 50831 H HG11 . VAL X 1 56  ? 178.863 155.211 197.664 1.00 42.09  ? 56  VAL Y HG11 1 
ATOM 50832 H HG12 . VAL X 1 56  ? 177.431 154.606 197.338 1.00 40.78  ? 56  VAL Y HG12 1 
ATOM 50833 H HG13 . VAL X 1 56  ? 177.572 155.839 198.327 1.00 40.64  ? 56  VAL Y HG13 1 
ATOM 50834 H HG21 . VAL X 1 56  ? 176.845 153.234 200.584 1.00 41.99  ? 56  VAL Y HG21 1 
ATOM 50835 H HG22 . VAL X 1 56  ? 176.162 153.421 199.162 1.00 41.47  ? 56  VAL Y HG22 1 
ATOM 50836 H HG23 . VAL X 1 56  ? 176.378 154.674 200.113 1.00 42.04  ? 56  VAL Y HG23 1 
ATOM 50837 N N    . ILE X 1 57  ? 180.277 152.568 196.884 1.00 42.68  ? 57  ILE Y N    1 
ATOM 50838 C CA   . ILE X 1 57  ? 181.518 152.761 196.135 1.00 36.52  ? 57  ILE Y CA   1 
ATOM 50839 C C    . ILE X 1 57  ? 181.328 153.927 195.172 1.00 35.13  ? 57  ILE Y C    1 
ATOM 50840 O O    . ILE X 1 57  ? 180.494 153.857 194.262 1.00 43.78  ? 57  ILE Y O    1 
ATOM 50841 C CB   . ILE X 1 57  ? 181.934 151.494 195.369 1.00 27.67  ? 57  ILE Y CB   1 
ATOM 50842 C CG1  . ILE X 1 57  ? 181.636 150.220 196.171 1.00 40.90  ? 57  ILE Y CG1  1 
ATOM 50843 C CG2  . ILE X 1 57  ? 183.395 151.590 194.957 1.00 42.57  ? 57  ILE Y CG2  1 
ATOM 50844 C CD1  . ILE X 1 57  ? 182.577 149.978 197.324 1.00 43.78  ? 57  ILE Y CD1  1 
ATOM 50845 H H    . ILE X 1 57  ? 179.663 152.179 196.428 1.00 44.02  ? 57  ILE Y H    1 
ATOM 50846 H HA   . ILE X 1 57  ? 182.229 152.985 196.749 1.00 42.07  ? 57  ILE Y HA   1 
ATOM 50847 H HB   . ILE X 1 57  ? 181.408 151.461 194.558 1.00 41.41  ? 57  ILE Y HB   1 
ATOM 50848 H HG12 . ILE X 1 57  ? 180.733 150.242 196.519 1.00 42.68  ? 57  ILE Y HG12 1 
ATOM 50849 H HG13 . ILE X 1 57  ? 181.724 149.463 195.573 1.00 41.79  ? 57  ILE Y HG13 1 
ATOM 50850 H HG21 . ILE X 1 57  ? 183.502 152.358 194.375 1.00 40.96  ? 57  ILE Y HG21 1 
ATOM 50851 H HG22 . ILE X 1 57  ? 183.947 151.699 195.746 1.00 42.25  ? 57  ILE Y HG22 1 
ATOM 50852 H HG23 . ILE X 1 57  ? 183.642 150.783 194.481 1.00 44.12  ? 57  ILE Y HG23 1 
ATOM 50853 H HD11 . ILE X 1 57  ? 182.317 149.159 197.767 1.00 42.91  ? 57  ILE Y HD11 1 
ATOM 50854 H HD12 . ILE X 1 57  ? 183.481 149.891 196.990 1.00 41.97  ? 57  ILE Y HD12 1 
ATOM 50855 H HD13 . ILE X 1 57  ? 182.518 150.725 197.940 1.00 41.88  ? 57  ILE Y HD13 1 
ATOM 50856 N N    . ALA X 1 58  ? 182.092 155.002 195.371 1.00 43.13  ? 58  ALA Y N    1 
ATOM 50857 C CA   . ALA X 1 58  ? 182.036 156.186 194.519 1.00 36.87  ? 58  ALA Y CA   1 
ATOM 50858 C C    . ALA X 1 58  ? 183.384 156.439 193.849 1.00 27.57  ? 58  ALA Y C    1 
ATOM 50859 O O    . ALA X 1 58  ? 184.410 156.545 194.528 1.00 42.59  ? 58  ALA Y O    1 
ATOM 50860 C CB   . ALA X 1 58  ? 181.605 157.414 195.320 1.00 38.11  ? 58  ALA Y CB   1 
ATOM 50861 H H    . ALA X 1 58  ? 182.665 155.067 196.008 1.00 41.60  ? 58  ALA Y H    1 
ATOM 50862 H HA   . ALA X 1 58  ? 181.385 156.045 193.819 1.00 41.74  ? 58  ALA Y HA   1 
ATOM 50863 H HB1  . ALA X 1 58  ? 180.844 157.180 195.872 1.00 41.55  ? 58  ALA Y HB1  1 
ATOM 50864 H HB2  . ALA X 1 58  ? 182.341 157.708 195.874 1.00 41.27  ? 58  ALA Y HB2  1 
ATOM 50865 H HB3  . ALA X 1 58  ? 181.362 158.118 194.700 1.00 41.43  ? 58  ALA Y HB3  1 
ATOM 50866 N N    . TRP X 1 59  ? 183.373 156.522 192.518 1.00 33.77  ? 59  TRP Y N    1 
ATOM 50867 C CA   . TRP X 1 59  ? 184.543 156.878 191.710 1.00 39.02  ? 59  TRP Y CA   1 
ATOM 50868 C C    . TRP X 1 59  ? 184.733 158.388 191.651 1.00 35.54  ? 59  TRP Y C    1 
ATOM 50869 O O    . TRP X 1 59  ? 184.032 159.091 190.921 1.00 46.93  ? 59  TRP Y O    1 
ATOM 50870 C CB   . TRP X 1 59  ? 184.453 156.298 190.304 1.00 33.21  ? 59  TRP Y CB   1 
ATOM 50871 C CG   . TRP X 1 59  ? 184.892 154.880 190.185 1.00 31.10  ? 59  TRP Y CG   1 
ATOM 50872 C CD1  . TRP X 1 59  ? 185.206 154.021 191.196 1.00 37.83  ? 59  TRP Y CD1  1 
ATOM 50873 C CD2  . TRP X 1 59  ? 185.151 154.178 188.968 1.00 38.87  ? 59  TRP Y CD2  1 
ATOM 50874 N NE1  . TRP X 1 59  ? 185.610 152.815 190.681 1.00 40.14  ? 59  TRP Y NE1  1 
ATOM 50875 C CE2  . TRP X 1 59  ? 185.595 152.890 189.313 1.00 39.50  ? 59  TRP Y CE2  1 
ATOM 50876 C CE3  . TRP X 1 59  ? 185.057 154.520 187.617 1.00 37.91  ? 59  TRP Y CE3  1 
ATOM 50877 C CZ2  . TRP X 1 59  ? 185.929 151.939 188.358 1.00 36.68  ? 59  TRP Y CZ2  1 
ATOM 50878 C CZ3  . TRP X 1 59  ? 185.388 153.576 186.673 1.00 34.07  ? 59  TRP Y CZ3  1 
ATOM 50879 C CH2  . TRP X 1 59  ? 185.812 152.298 187.045 1.00 35.67  ? 59  TRP Y CH2  1 
ATOM 50880 H H    . TRP X 1 59  ? 182.673 156.370 192.045 1.00 39.06  ? 59  TRP Y H    1 
ATOM 50881 H HA   . TRP X 1 59  ? 185.333 156.515 192.136 1.00 38.24  ? 59  TRP Y HA   1 
ATOM 50882 H HB2  . TRP X 1 59  ? 183.532 156.345 190.008 1.00 39.36  ? 59  TRP Y HB2  1 
ATOM 50883 H HB3  . TRP X 1 59  ? 185.011 156.829 189.718 1.00 39.47  ? 59  TRP Y HB3  1 
ATOM 50884 H HD1  . TRP X 1 59  ? 185.134 154.215 192.101 1.00 40.86  ? 59  TRP Y HD1  1 
ATOM 50885 H HE1  . TRP X 1 59  ? 185.850 152.129 191.140 1.00 39.35  ? 59  TRP Y HE1  1 
ATOM 50886 H HE3  . TRP X 1 59  ? 184.764 155.363 187.362 1.00 39.52  ? 59  TRP Y HE3  1 
ATOM 50887 H HZ2  . TRP X 1 59  ? 186.212 151.088 188.603 1.00 39.45  ? 59  TRP Y HZ2  1 
ATOM 50888 H HZ3  . TRP X 1 59  ? 185.299 153.784 185.771 1.00 39.19  ? 59  TRP Y HZ3  1 
ATOM 50889 H HH2  . TRP X 1 59  ? 186.016 151.678 186.384 1.00 39.87  ? 59  TRP Y HH2  1 
ATOM 50890 N N    . LEU X 1 60  ? 185.694 158.884 192.429 1.00 38.28  ? 60  LEU Y N    1 
ATOM 50891 C CA   . LEU X 1 60  ? 186.063 160.292 192.531 1.00 33.70  ? 60  LEU Y CA   1 
ATOM 50892 C C    . LEU X 1 60  ? 187.479 160.519 191.998 1.00 38.31  ? 60  LEU Y C    1 
ATOM 50893 O O    . LEU X 1 60  ? 188.318 161.103 192.695 1.00 41.50  ? 60  LEU Y O    1 
ATOM 50894 C CB   . LEU X 1 60  ? 185.956 160.777 193.979 1.00 38.41  ? 60  LEU Y CB   1 
ATOM 50895 C CG   . LEU X 1 60  ? 184.596 160.913 194.677 1.00 33.96  ? 60  LEU Y CG   1 
ATOM 50896 C CD1  . LEU X 1 60  ? 183.670 159.739 194.476 1.00 55.72  ? 60  LEU Y CD1  1 
ATOM 50897 C CD2  . LEU X 1 60  ? 184.812 161.142 196.159 1.00 45.25  ? 60  LEU Y CD2  1 
ATOM 50898 H H    . LEU X 1 60  ? 186.179 158.385 192.933 1.00 42.96  ? 60  LEU Y H    1 
ATOM 50899 H HA   . LEU X 1 60  ? 185.453 160.816 191.993 1.00 41.79  ? 60  LEU Y HA   1 
ATOM 50900 H HB2  . LEU X 1 60  ? 186.474 160.165 194.520 1.00 41.57  ? 60  LEU Y HB2  1 
ATOM 50901 H HB3  . LEU X 1 60  ? 186.366 161.648 194.027 1.00 43.50  ? 60  LEU Y HB3  1 
ATOM 50902 H HG   . LEU X 1 60  ? 184.148 161.696 194.324 1.00 40.36  ? 60  LEU Y HG   1 
ATOM 50903 H HD11 . LEU X 1 60  ? 182.850 159.917 194.960 1.00 44.24  ? 60  LEU Y HD11 1 
ATOM 50904 H HD12 . LEU X 1 60  ? 183.474 159.643 193.534 1.00 45.62  ? 60  LEU Y HD12 1 
ATOM 50905 H HD13 . LEU X 1 60  ? 184.088 158.942 194.833 1.00 46.31  ? 60  LEU Y HD13 1 
ATOM 50906 H HD21 . LEU X 1 60  ? 183.961 161.351 196.570 1.00 45.31  ? 60  LEU Y HD21 1 
ATOM 50907 H HD22 . LEU X 1 60  ? 185.178 160.333 196.549 1.00 44.00  ? 60  LEU Y HD22 1 
ATOM 50908 H HD23 . LEU X 1 60  ? 185.432 161.877 196.278 1.00 43.98  ? 60  LEU Y HD23 1 
ATOM 50909 N N    . PRO X 1 61  ? 187.788 160.063 190.782 1.00 41.29  ? 61  PRO Y N    1 
ATOM 50910 C CA   . PRO X 1 61  ? 189.138 160.253 190.229 1.00 34.52  ? 61  PRO Y CA   1 
ATOM 50911 C C    . PRO X 1 61  ? 189.574 161.712 190.175 1.00 39.13  ? 61  PRO Y C    1 
ATOM 50912 O O    . PRO X 1 61  ? 188.835 162.591 189.727 1.00 46.36  ? 61  PRO Y O    1 
ATOM 50913 C CB   . PRO X 1 61  ? 189.030 159.651 188.825 1.00 23.36  ? 61  PRO Y CB   1 
ATOM 50914 C CG   . PRO X 1 61  ? 187.609 159.745 188.476 1.00 26.12  ? 61  PRO Y CG   1 
ATOM 50915 C CD   . PRO X 1 61  ? 186.844 159.597 189.752 1.00 42.34  ? 61  PRO Y CD   1 
ATOM 50916 H HA   . PRO X 1 61  ? 189.784 159.747 190.742 1.00 39.74  ? 61  PRO Y HA   1 
ATOM 50917 H HB2  . PRO X 1 61  ? 189.570 160.165 188.206 1.00 39.23  ? 61  PRO Y HB2  1 
ATOM 50918 H HB3  . PRO X 1 61  ? 189.317 158.727 188.845 1.00 38.78  ? 61  PRO Y HB3  1 
ATOM 50919 H HG2  . PRO X 1 61  ? 187.433 160.609 188.077 1.00 40.17  ? 61  PRO Y HG2  1 
ATOM 50920 H HG3  . PRO X 1 61  ? 187.379 159.034 187.861 1.00 39.32  ? 61  PRO Y HG3  1 
ATOM 50921 H HD2  . PRO X 1 61  ? 186.049 160.150 189.741 1.00 41.60  ? 61  PRO Y HD2  1 
ATOM 50922 H HD3  . PRO X 1 61  ? 186.632 158.663 189.888 1.00 41.14  ? 61  PRO Y HD3  1 
ATOM 50923 N N    . GLY X 1 62  ? 190.799 161.950 190.639 1.00 38.68  ? 62  GLY Y N    1 
ATOM 50924 C CA   . GLY X 1 62  ? 191.399 163.268 190.740 1.00 34.14  ? 62  GLY Y CA   1 
ATOM 50925 C C    . GLY X 1 62  ? 190.830 164.157 191.818 1.00 43.61  ? 62  GLY Y C    1 
ATOM 50926 O O    . GLY X 1 62  ? 191.052 165.369 191.793 1.00 52.44  ? 62  GLY Y O    1 
ATOM 50927 H H    . GLY X 1 62  ? 191.322 161.327 190.912 1.00 42.74  ? 62  GLY Y H    1 
ATOM 50928 H HA2  . GLY X 1 62  ? 192.349 163.171 190.899 1.00 43.62  ? 62  GLY Y HA2  1 
ATOM 50929 H HA3  . GLY X 1 62  ? 191.284 163.722 189.893 1.00 42.55  ? 62  GLY Y HA3  1 
ATOM 50930 N N    . VAL X 1 63  ? 190.097 163.582 192.760 1.00 50.51  ? 63  VAL Y N    1 
ATOM 50931 C CA   . VAL X 1 63  ? 189.547 164.291 193.908 1.00 36.55  ? 63  VAL Y CA   1 
ATOM 50932 C C    . VAL X 1 63  ? 190.485 164.076 195.085 1.00 43.46  ? 63  VAL Y C    1 
ATOM 50933 O O    . VAL X 1 63  ? 190.857 162.935 195.383 1.00 53.49  ? 63  VAL Y O    1 
ATOM 50934 C CB   . VAL X 1 63  ? 188.117 163.828 194.229 1.00 44.59  ? 63  VAL Y CB   1 
ATOM 50935 C CG1  . VAL X 1 63  ? 187.549 164.613 195.392 1.00 39.41  ? 63  VAL Y CG1  1 
ATOM 50936 C CG2  . VAL X 1 63  ? 187.231 164.017 193.010 1.00 44.73  ? 63  VAL Y CG2  1 
ATOM 50937 H H    . VAL X 1 63  ? 189.897 162.748 192.757 1.00 48.75  ? 63  VAL Y H    1 
ATOM 50938 H HA   . VAL X 1 63  ? 189.520 165.238 193.714 1.00 46.08  ? 63  VAL Y HA   1 
ATOM 50939 H HB   . VAL X 1 63  ? 188.131 162.889 194.467 1.00 47.55  ? 63  VAL Y HB   1 
ATOM 50940 H HG11 . VAL X 1 63  ? 188.141 164.543 196.156 1.00 45.70  ? 63  VAL Y HG11 1 
ATOM 50941 H HG12 . VAL X 1 63  ? 186.685 164.244 195.618 1.00 47.13  ? 63  VAL Y HG12 1 
ATOM 50942 H HG13 . VAL X 1 63  ? 187.455 165.541 195.128 1.00 46.83  ? 63  VAL Y HG13 1 
ATOM 50943 H HG21 . VAL X 1 63  ? 187.643 163.596 192.241 1.00 46.58  ? 63  VAL Y HG21 1 
ATOM 50944 H HG22 . VAL X 1 63  ? 187.127 164.967 192.847 1.00 45.87  ? 63  VAL Y HG22 1 
ATOM 50945 H HG23 . VAL X 1 63  ? 186.366 163.618 193.176 1.00 46.73  ? 63  VAL Y HG23 1 
ATOM 50946 N N    . ASN X 1 64  ? 190.891 165.155 195.742 1.00 48.67  ? 64  ASN Y N    1 
ATOM 50947 C CA   . ASN X 1 64  ? 191.694 164.999 196.943 1.00 45.91  ? 64  ASN Y CA   1 
ATOM 50948 C C    . ASN X 1 64  ? 190.798 164.652 198.126 1.00 55.11  ? 64  ASN Y C    1 
ATOM 50949 O O    . ASN X 1 64  ? 189.630 165.046 198.189 1.00 58.77  ? 64  ASN Y O    1 
ATOM 50950 C CB   . ASN X 1 64  ? 192.489 166.271 197.234 1.00 52.76  ? 64  ASN Y CB   1 
ATOM 50951 C CG   . ASN X 1 64  ? 193.330 166.711 196.055 1.00 62.43  ? 64  ASN Y CG   1 
ATOM 50952 O OD1  . ASN X 1 64  ? 194.371 166.122 195.766 1.00 55.73  ? 64  ASN Y OD1  1 
ATOM 50953 N ND2  . ASN X 1 64  ? 192.883 167.753 195.366 1.00 62.86  ? 64  ASN Y ND2  1 
ATOM 50954 H H    . ASN X 1 64  ? 190.722 165.967 195.520 1.00 53.80  ? 64  ASN Y H    1 
ATOM 50955 H HA   . ASN X 1 64  ? 192.323 164.273 196.817 1.00 52.34  ? 64  ASN Y HA   1 
ATOM 50956 H HB2  . ASN X 1 64  ? 191.875 166.987 197.452 1.00 53.52  ? 64  ASN Y HB2  1 
ATOM 50957 H HB3  . ASN X 1 64  ? 193.086 166.104 197.980 1.00 53.10  ? 64  ASN Y HB3  1 
ATOM 50958 H HD21 . ASN X 1 64  ? 192.153 168.142 195.602 1.00 54.43  ? 64  ASN Y HD21 1 
ATOM 50959 H HD22 . ASN X 1 64  ? 193.330 168.046 194.694 1.00 54.22  ? 64  ASN Y HD22 1 
ATOM 50960 N N    . LYS X 1 65  ? 191.366 163.903 199.073 1.00 53.47  ? 65  LYS Y N    1 
ATOM 50961 C CA   . LYS X 1 65  ? 190.613 163.468 200.246 1.00 46.35  ? 65  LYS Y CA   1 
ATOM 50962 C C    . LYS X 1 65  ? 190.074 164.635 201.058 1.00 53.35  ? 65  LYS Y C    1 
ATOM 50963 O O    . LYS X 1 65  ? 189.006 164.520 201.673 1.00 56.94  ? 65  LYS Y O    1 
ATOM 50964 C CB   . LYS X 1 65  ? 191.495 162.581 201.122 1.00 47.74  ? 65  LYS Y CB   1 
ATOM 50965 C CG   . LYS X 1 65  ? 190.722 161.707 202.089 1.00 50.92  ? 65  LYS Y CG   1 
ATOM 50966 C CD   . LYS X 1 65  ? 191.500 161.448 203.370 1.00 56.92  ? 65  LYS Y CD   1 
ATOM 50967 C CE   . LYS X 1 65  ? 192.805 160.709 203.107 1.00 58.16  ? 65  LYS Y CE   1 
ATOM 50968 N NZ   . LYS X 1 65  ? 192.572 159.299 202.697 1.00 57.83  ? 65  LYS Y NZ   1 
ATOM 50969 H H    . LYS X 1 65  ? 192.183 163.636 199.058 1.00 52.03  ? 65  LYS Y H    1 
ATOM 50970 H HA   . LYS X 1 65  ? 189.860 162.936 199.951 1.00 52.11  ? 65  LYS Y HA   1 
ATOM 50971 H HB2  . LYS X 1 65  ? 192.015 161.997 200.550 1.00 52.29  ? 65  LYS Y HB2  1 
ATOM 50972 H HB3  . LYS X 1 65  ? 192.086 163.145 201.642 1.00 51.65  ? 65  LYS Y HB3  1 
ATOM 50973 H HG2  . LYS X 1 65  ? 189.891 162.148 202.323 1.00 52.23  ? 65  LYS Y HG2  1 
ATOM 50974 H HG3  . LYS X 1 65  ? 190.542 160.852 201.669 1.00 51.82  ? 65  LYS Y HG3  1 
ATOM 50975 H HD2  . LYS X 1 65  ? 191.712 162.296 203.789 1.00 52.86  ? 65  LYS Y HD2  1 
ATOM 50976 H HD3  . LYS X 1 65  ? 190.961 160.906 203.965 1.00 52.45  ? 65  LYS Y HD3  1 
ATOM 50977 H HE2  . LYS X 1 65  ? 193.299 161.152 202.401 1.00 53.26  ? 65  LYS Y HE2  1 
ATOM 50978 H HE3  . LYS X 1 65  ? 193.328 160.700 203.923 1.00 52.34  ? 65  LYS Y HE3  1 
ATOM 50979 H HZ1  . LYS X 1 65  ? 192.058 158.889 203.298 1.00 52.48  ? 65  LYS Y HZ1  1 
ATOM 50980 H HZ2  . LYS X 1 65  ? 192.166 159.276 201.906 1.00 52.70  ? 65  LYS Y HZ2  1 
ATOM 50981 H HZ3  . LYS X 1 65  ? 193.348 158.868 202.637 1.00 52.34  ? 65  LYS Y HZ3  1 
ATOM 50982 N N    . GLU X 1 66  ? 190.786 165.761 201.081 1.00 58.89  ? 66  GLU Y N    1 
ATOM 50983 C CA   . GLU X 1 66  ? 190.327 166.907 201.853 1.00 53.72  ? 66  GLU Y CA   1 
ATOM 50984 C C    . GLU X 1 66  ? 189.164 167.634 201.192 1.00 54.44  ? 66  GLU Y C    1 
ATOM 50985 O O    . GLU X 1 66  ? 188.499 168.438 201.854 1.00 62.31  ? 66  GLU Y O    1 
ATOM 50986 C CB   . GLU X 1 66  ? 191.481 167.886 202.077 1.00 56.36  ? 66  GLU Y CB   1 
ATOM 50987 C CG   . GLU X 1 66  ? 192.643 167.314 202.879 1.00 63.18  ? 66  GLU Y CG   1 
ATOM 50988 C CD   . GLU X 1 66  ? 193.561 166.432 202.052 1.00 65.86  ? 66  GLU Y CD   1 
ATOM 50989 O OE1  . GLU X 1 66  ? 193.442 166.441 200.809 1.00 62.19  ? 66  GLU Y OE1  1 
ATOM 50990 O OE2  . GLU X 1 66  ? 194.401 165.725 202.647 1.00 65.59  ? 66  GLU Y OE2  1 
ATOM 50991 H H    . GLU X 1 66  ? 191.523 165.883 200.660 1.00 58.20  ? 66  GLU Y H    1 
ATOM 50992 H HA   . GLU X 1 66  ? 190.028 166.599 202.722 1.00 57.66  ? 66  GLU Y HA   1 
ATOM 50993 H HB2  . GLU X 1 66  ? 191.820 168.171 201.215 1.00 57.85  ? 66  GLU Y HB2  1 
ATOM 50994 H HB3  . GLU X 1 66  ? 191.142 168.654 202.563 1.00 57.96  ? 66  GLU Y HB3  1 
ATOM 50995 H HG2  . GLU X 1 66  ? 193.171 168.046 203.234 1.00 58.63  ? 66  GLU Y HG2  1 
ATOM 50996 H HG3  . GLU X 1 66  ? 192.289 166.779 203.605 1.00 58.63  ? 66  GLU Y HG3  1 
ATOM 50997 N N    . ASP X 1 67  ? 188.903 167.376 199.914 1.00 55.96  ? 67  ASP Y N    1 
ATOM 50998 C CA   . ASP X 1 67  ? 187.816 168.017 199.189 1.00 52.97  ? 67  ASP Y CA   1 
ATOM 50999 C C    . ASP X 1 67  ? 186.538 167.183 199.155 1.00 57.57  ? 67  ASP Y C    1 
ATOM 51000 O O    . ASP X 1 67  ? 185.590 167.559 198.458 1.00 61.03  ? 67  ASP Y O    1 
ATOM 51001 C CB   . ASP X 1 67  ? 188.264 168.330 197.763 1.00 57.23  ? 67  ASP Y CB   1 
ATOM 51002 C CG   . ASP X 1 67  ? 189.319 169.417 197.709 1.00 65.84  ? 67  ASP Y CG   1 
ATOM 51003 O OD1  . ASP X 1 67  ? 189.288 170.324 198.567 1.00 69.80  ? 67  ASP Y OD1  1 
ATOM 51004 O OD2  . ASP X 1 67  ? 190.185 169.361 196.811 1.00 61.50  ? 67  ASP Y OD2  1 
ATOM 51005 H H    . ASP X 1 67  ? 189.352 166.821 199.435 1.00 57.85  ? 67  ASP Y H    1 
ATOM 51006 H HA   . ASP X 1 67  ? 187.605 168.856 199.624 1.00 57.52  ? 67  ASP Y HA   1 
ATOM 51007 H HB2  . ASP X 1 67  ? 188.638 167.529 197.366 1.00 57.68  ? 67  ASP Y HB2  1 
ATOM 51008 H HB3  . ASP X 1 67  ? 187.499 168.631 197.250 1.00 57.76  ? 67  ASP Y HB3  1 
ATOM 51009 N N    . ILE X 1 68  ? 186.484 166.071 199.881 1.00 50.16  ? 68  ILE Y N    1 
ATOM 51010 C CA   . ILE X 1 68  ? 185.297 165.223 199.942 1.00 45.33  ? 68  ILE Y CA   1 
ATOM 51011 C C    . ILE X 1 68  ? 184.521 165.540 201.212 1.00 48.91  ? 68  ILE Y C    1 
ATOM 51012 O O    . ILE X 1 68  ? 185.042 165.399 202.324 1.00 52.12  ? 68  ILE Y O    1 
ATOM 51013 C CB   . ILE X 1 68  ? 185.646 163.726 199.879 1.00 49.74  ? 68  ILE Y CB   1 
ATOM 51014 C CG1  . ILE X 1 68  ? 186.785 163.439 198.898 1.00 54.62  ? 68  ILE Y CG1  1 
ATOM 51015 C CG2  . ILE X 1 68  ? 184.414 162.917 199.507 1.00 42.58  ? 68  ILE Y CG2  1 
ATOM 51016 C CD1  . ILE X 1 68  ? 187.436 162.103 199.122 1.00 45.06  ? 68  ILE Y CD1  1 
ATOM 51017 H H    . ILE X 1 68  ? 187.136 165.779 200.358 1.00 49.61  ? 68  ILE Y H    1 
ATOM 51018 H HA   . ILE X 1 68  ? 184.726 165.424 199.188 1.00 48.44  ? 68  ILE Y HA   1 
ATOM 51019 H HB   . ILE X 1 68  ? 185.933 163.448 200.762 1.00 50.02  ? 68  ILE Y HB   1 
ATOM 51020 H HG12 . ILE X 1 68  ? 186.431 163.448 197.996 1.00 49.13  ? 68  ILE Y HG12 1 
ATOM 51021 H HG13 . ILE X 1 68  ? 187.480 164.104 198.987 1.00 51.20  ? 68  ILE Y HG13 1 
ATOM 51022 H HG21 . ILE X 1 68  ? 183.694 163.139 200.117 1.00 46.68  ? 68  ILE Y HG21 1 
ATOM 51023 H HG22 . ILE X 1 68  ? 184.623 161.974 199.577 1.00 49.70  ? 68  ILE Y HG22 1 
ATOM 51024 H HG23 . ILE X 1 68  ? 184.156 163.134 198.598 1.00 48.23  ? 68  ILE Y HG23 1 
ATOM 51025 H HD11 . ILE X 1 68  ? 188.200 162.021 198.533 1.00 49.51  ? 68  ILE Y HD11 1 
ATOM 51026 H HD12 . ILE X 1 68  ? 187.719 162.043 200.047 1.00 48.44  ? 68  ILE Y HD12 1 
ATOM 51027 H HD13 . ILE X 1 68  ? 186.791 161.406 198.930 1.00 46.92  ? 68  ILE Y HD13 1 
ATOM 51028 N N    . ILE X 1 69  ? 183.278 165.974 201.038 1.00 45.90  ? 69  ILE Y N    1 
ATOM 51029 C CA   . ILE X 1 69  ? 182.343 166.196 202.134 1.00 46.82  ? 69  ILE Y CA   1 
ATOM 51030 C C    . ILE X 1 69  ? 181.361 165.031 202.116 1.00 48.17  ? 69  ILE Y C    1 
ATOM 51031 O O    . ILE X 1 69  ? 180.545 164.905 201.198 1.00 51.22  ? 69  ILE Y O    1 
ATOM 51032 C CB   . ILE X 1 69  ? 181.624 167.546 202.011 1.00 48.87  ? 69  ILE Y CB   1 
ATOM 51033 C CG1  . ILE X 1 69  ? 182.628 168.669 201.722 1.00 50.08  ? 69  ILE Y CG1  1 
ATOM 51034 C CG2  . ILE X 1 69  ? 180.817 167.824 203.266 1.00 55.45  ? 69  ILE Y CG2  1 
ATOM 51035 C CD1  . ILE X 1 69  ? 183.576 168.971 202.869 1.00 55.93  ? 69  ILE Y CD1  1 
ATOM 51036 H H    . ILE X 1 69  ? 182.943 166.150 200.267 1.00 50.23  ? 69  ILE Y H    1 
ATOM 51037 H HA   . ILE X 1 69  ? 182.821 166.180 202.976 1.00 49.82  ? 69  ILE Y HA   1 
ATOM 51038 H HB   . ILE X 1 69  ? 181.009 167.494 201.264 1.00 50.31  ? 69  ILE Y HB   1 
ATOM 51039 H HG12 . ILE X 1 69  ? 183.160 168.438 200.947 1.00 51.30  ? 69  ILE Y HG12 1 
ATOM 51040 H HG13 . ILE X 1 69  ? 182.130 169.481 201.538 1.00 49.41  ? 69  ILE Y HG13 1 
ATOM 51041 H HG21 . ILE X 1 69  ? 180.379 168.683 203.173 1.00 51.61  ? 69  ILE Y HG21 1 
ATOM 51042 H HG22 . ILE X 1 69  ? 180.155 167.124 203.370 1.00 50.65  ? 69  ILE Y HG22 1 
ATOM 51043 H HG23 . ILE X 1 69  ? 181.409 167.834 204.033 1.00 51.64  ? 69  ILE Y HG23 1 
ATOM 51044 H HD11 . ILE X 1 69  ? 184.190 169.668 202.594 1.00 51.36  ? 69  ILE Y HD11 1 
ATOM 51045 H HD12 . ILE X 1 69  ? 184.070 168.164 203.089 1.00 50.94  ? 69  ILE Y HD12 1 
ATOM 51046 H HD13 . ILE X 1 69  ? 183.066 169.264 203.639 1.00 50.69  ? 69  ILE Y HD13 1 
ATOM 51047 N N    . LEU X 1 70  ? 181.445 164.178 203.135 1.00 38.94  ? 70  LEU Y N    1 
ATOM 51048 C CA   . LEU X 1 70  ? 180.632 162.970 203.246 1.00 39.60  ? 70  LEU Y CA   1 
ATOM 51049 C C    . LEU X 1 70  ? 179.718 163.071 204.459 1.00 39.41  ? 70  LEU Y C    1 
ATOM 51050 O O    . LEU X 1 70  ? 180.181 162.977 205.601 1.00 50.73  ? 70  LEU Y O    1 
ATOM 51051 C CB   . LEU X 1 70  ? 181.528 161.735 203.343 1.00 42.91  ? 70  LEU Y CB   1 
ATOM 51052 C CG   . LEU X 1 70  ? 180.890 160.374 203.075 1.00 39.17  ? 70  LEU Y CG   1 
ATOM 51053 C CD1  . LEU X 1 70  ? 180.356 160.283 201.661 1.00 44.91  ? 70  LEU Y CD1  1 
ATOM 51054 C CD2  . LEU X 1 70  ? 181.897 159.276 203.336 1.00 41.87  ? 70  LEU Y CD2  1 
ATOM 51055 H H    . LEU X 1 70  ? 181.983 164.283 203.795 1.00 44.00  ? 70  LEU Y H    1 
ATOM 51056 H HA   . LEU X 1 70  ? 180.078 162.888 202.458 1.00 44.49  ? 70  LEU Y HA   1 
ATOM 51057 H HB2  . LEU X 1 70  ? 182.244 161.838 202.699 1.00 43.21  ? 70  LEU Y HB2  1 
ATOM 51058 H HB3  . LEU X 1 70  ? 181.905 161.703 204.234 1.00 45.38  ? 70  LEU Y HB3  1 
ATOM 51059 H HG   . LEU X 1 70  ? 180.145 160.249 203.682 1.00 44.06  ? 70  LEU Y HG   1 
ATOM 51060 H HD11 . LEU X 1 70  ? 179.615 160.899 201.561 1.00 45.07  ? 70  LEU Y HD11 1 
ATOM 51061 H HD12 . LEU X 1 70  ? 181.067 160.515 201.045 1.00 43.80  ? 70  LEU Y HD12 1 
ATOM 51062 H HD13 . LEU X 1 70  ? 180.055 159.377 201.499 1.00 44.45  ? 70  LEU Y HD13 1 
ATOM 51063 H HD21 . LEU X 1 70  ? 181.451 158.418 203.275 1.00 45.50  ? 70  LEU Y HD21 1 
ATOM 51064 H HD22 . LEU X 1 70  ? 182.268 159.395 204.224 1.00 44.03  ? 70  LEU Y HD22 1 
ATOM 51065 H HD23 . LEU X 1 70  ? 182.600 159.333 202.672 1.00 44.44  ? 70  LEU Y HD23 1 
ATOM 51066 N N    . ASN X 1 71  ? 178.424 163.265 204.209 1.00 42.76  ? 71  ASN Y N    1 
ATOM 51067 C CA   . ASN X 1 71  ? 177.428 163.433 205.257 1.00 49.68  ? 71  ASN Y CA   1 
ATOM 51068 C C    . ASN X 1 71  ? 176.284 162.459 205.018 1.00 45.09  ? 71  ASN Y C    1 
ATOM 51069 O O    . ASN X 1 71  ? 175.909 162.200 203.872 1.00 50.24  ? 71  ASN Y O    1 
ATOM 51070 C CB   . ASN X 1 71  ? 176.879 164.862 205.309 1.00 40.37  ? 71  ASN Y CB   1 
ATOM 51071 C CG   . ASN X 1 71  ? 177.966 165.909 205.260 1.00 47.26  ? 71  ASN Y CG   1 
ATOM 51072 O OD1  . ASN X 1 71  ? 178.947 165.840 205.999 1.00 60.93  ? 71  ASN Y OD1  1 
ATOM 51073 N ND2  . ASN X 1 71  ? 177.791 166.896 204.394 1.00 54.73  ? 71  ASN Y ND2  1 
ATOM 51074 H H    . ASN X 1 71  ? 178.094 163.301 203.417 1.00 48.16  ? 71  ASN Y H    1 
ATOM 51075 H HA   . ASN X 1 71  ? 177.832 163.221 206.106 1.00 48.55  ? 71  ASN Y HA   1 
ATOM 51076 H HB2  . ASN X 1 71  ? 176.290 165.005 204.553 1.00 46.91  ? 71  ASN Y HB2  1 
ATOM 51077 H HB3  . ASN X 1 71  ? 176.392 164.981 206.137 1.00 48.52  ? 71  ASN Y HB3  1 
ATOM 51078 H HD21 . ASN X 1 71  ? 177.089 166.910 203.896 1.00 49.32  ? 71  ASN Y HD21 1 
ATOM 51079 H HD22 . ASN X 1 71  ? 178.378 167.519 204.326 1.00 49.87  ? 71  ASN Y HD22 1 
ATOM 51080 N N    . ALA X 1 72  ? 175.732 161.924 206.106 1.00 46.24  ? 72  ALA Y N    1 
ATOM 51081 C CA   . ALA X 1 72  ? 174.599 161.018 206.005 1.00 44.23  ? 72  ALA Y CA   1 
ATOM 51082 C C    . ALA X 1 72  ? 173.678 161.191 207.201 1.00 46.98  ? 72  ALA Y C    1 
ATOM 51083 O O    . ALA X 1 72  ? 174.085 161.650 208.271 1.00 51.93  ? 72  ALA Y O    1 
ATOM 51084 C CB   . ALA X 1 72  ? 175.054 159.558 205.924 1.00 45.01  ? 72  ALA Y CB   1 
ATOM 51085 H H    . ALA X 1 72  ? 175.997 162.071 206.909 1.00 48.56  ? 72  ALA Y H    1 
ATOM 51086 H HA   . ALA X 1 72  ? 174.095 161.224 205.204 1.00 48.15  ? 72  ALA Y HA   1 
ATOM 51087 H HB1  . ALA X 1 72  ? 174.281 158.995 205.765 1.00 48.82  ? 72  ALA Y HB1  1 
ATOM 51088 H HB2  . ALA X 1 72  ? 175.687 159.466 205.202 1.00 48.97  ? 72  ALA Y HB2  1 
ATOM 51089 H HB3  . ALA X 1 72  ? 175.477 159.317 206.762 1.00 47.70  ? 72  ALA Y HB3  1 
ATOM 51090 N N    . VAL X 1 73  ? 172.421 160.812 206.994 1.00 46.08  ? 73  VAL Y N    1 
ATOM 51091 C CA   . VAL X 1 73  ? 171.412 160.804 208.046 1.00 46.02  ? 73  VAL Y CA   1 
ATOM 51092 C C    . VAL X 1 73  ? 170.273 159.916 207.572 1.00 48.62  ? 73  VAL Y C    1 
ATOM 51093 O O    . VAL X 1 73  ? 169.941 159.893 206.385 1.00 49.36  ? 73  VAL Y O    1 
ATOM 51094 C CB   . VAL X 1 73  ? 170.926 162.233 208.381 1.00 50.58  ? 73  VAL Y CB   1 
ATOM 51095 C CG1  . VAL X 1 73  ? 169.900 162.720 207.366 1.00 48.28  ? 73  VAL Y CG1  1 
ATOM 51096 C CG2  . VAL X 1 73  ? 170.353 162.280 209.785 1.00 44.87  ? 73  VAL Y CG2  1 
ATOM 51097 H H    . VAL X 1 73  ? 172.122 160.550 206.232 1.00 48.83  ? 73  VAL Y H    1 
ATOM 51098 H HA   . VAL X 1 73  ? 171.789 160.413 208.848 1.00 48.84  ? 73  VAL Y HA   1 
ATOM 51099 H HB   . VAL X 1 73  ? 171.684 162.830 208.348 1.00 50.34  ? 73  VAL Y HB   1 
ATOM 51100 H HG11 . VAL X 1 73  ? 170.256 162.585 206.475 1.00 49.41  ? 73  VAL Y HG11 1 
ATOM 51101 H HG12 . VAL X 1 73  ? 169.738 163.663 207.517 1.00 49.53  ? 73  VAL Y HG12 1 
ATOM 51102 H HG13 . VAL X 1 73  ? 169.076 162.223 207.471 1.00 49.70  ? 73  VAL Y HG13 1 
ATOM 51103 H HG21 . VAL X 1 73  ? 171.008 161.929 210.406 1.00 49.12  ? 73  VAL Y HG21 1 
ATOM 51104 H HG22 . VAL X 1 73  ? 169.548 161.741 209.812 1.00 49.72  ? 73  VAL Y HG22 1 
ATOM 51105 H HG23 . VAL X 1 73  ? 170.145 163.199 210.007 1.00 48.52  ? 73  VAL Y HG23 1 
ATOM 51106 N N    . GLY X 1 74  ? 169.677 159.187 208.509 1.00 50.73  ? 74  GLY Y N    1 
ATOM 51107 C CA   . GLY X 1 74  ? 168.560 158.327 208.183 1.00 52.41  ? 74  GLY Y CA   1 
ATOM 51108 C C    . GLY X 1 74  ? 168.882 157.379 207.048 1.00 50.48  ? 74  GLY Y C    1 
ATOM 51109 O O    . GLY X 1 74  ? 169.708 156.477 207.205 1.00 57.73  ? 74  GLY Y O    1 
ATOM 51110 H H    . GLY X 1 74  ? 169.904 159.177 209.337 1.00 51.41  ? 74  GLY Y H    1 
ATOM 51111 H HA2  . GLY X 1 74  ? 168.316 157.804 208.962 1.00 52.60  ? 74  GLY Y HA2  1 
ATOM 51112 H HA3  . GLY X 1 74  ? 167.799 158.868 207.923 1.00 52.74  ? 74  GLY Y HA3  1 
ATOM 51113 N N    . ASP X 1 75  ? 168.229 157.569 205.901 1.00 49.00  ? 75  ASP Y N    1 
ATOM 51114 C CA   . ASP X 1 75  ? 168.475 156.751 204.719 1.00 52.37  ? 75  ASP Y CA   1 
ATOM 51115 C C    . ASP X 1 75  ? 169.012 157.560 203.542 1.00 51.64  ? 75  ASP Y C    1 
ATOM 51116 O O    . ASP X 1 75  ? 168.876 157.130 202.394 1.00 56.02  ? 75  ASP Y O    1 
ATOM 51117 C CB   . ASP X 1 75  ? 167.195 156.020 204.315 1.00 60.81  ? 75  ASP Y CB   1 
ATOM 51118 C CG   . ASP X 1 75  ? 166.147 156.954 203.746 1.00 66.04  ? 75  ASP Y CG   1 
ATOM 51119 O OD1  . ASP X 1 75  ? 166.132 158.141 204.136 1.00 64.84  ? 75  ASP Y OD1  1 
ATOM 51120 O OD2  . ASP X 1 75  ? 165.336 156.502 202.911 1.00 62.66  ? 75  ASP Y OD2  1 
ATOM 51121 H H    . ASP X 1 75  ? 167.631 158.173 205.783 1.00 55.72  ? 75  ASP Y H    1 
ATOM 51122 H HA   . ASP X 1 75  ? 169.138 156.078 204.936 1.00 56.04  ? 75  ASP Y HA   1 
ATOM 51123 H HB2  . ASP X 1 75  ? 167.408 155.357 203.642 1.00 57.52  ? 75  ASP Y HB2  1 
ATOM 51124 H HB3  . ASP X 1 75  ? 166.818 155.589 205.097 1.00 56.79  ? 75  ASP Y HB3  1 
ATOM 51125 N N    . THR X 1 76  ? 169.614 158.722 203.792 1.00 53.40  ? 76  THR Y N    1 
ATOM 51126 C CA   . THR X 1 76  ? 170.141 159.576 202.733 1.00 53.74  ? 76  THR Y CA   1 
ATOM 51127 C C    . THR X 1 76  ? 171.628 159.838 202.937 1.00 48.36  ? 76  THR Y C    1 
ATOM 51128 O O    . THR X 1 76  ? 172.064 160.151 204.050 1.00 47.80  ? 76  THR Y O    1 
ATOM 51129 C CB   . THR X 1 76  ? 169.366 160.899 202.654 1.00 61.66  ? 76  THR Y CB   1 
ATOM 51130 O OG1  . THR X 1 76  ? 169.897 161.706 201.594 1.00 60.54  ? 76  THR Y OG1  1 
ATOM 51131 C CG2  . THR X 1 76  ? 169.416 161.658 203.971 1.00 63.08  ? 76  THR Y CG2  1 
ATOM 51132 H H    . THR X 1 76  ? 169.731 159.042 204.580 1.00 54.37  ? 76  THR Y H    1 
ATOM 51133 H HA   . THR X 1 76  ? 170.038 159.128 201.882 1.00 54.46  ? 76  THR Y HA   1 
ATOM 51134 H HB   . THR X 1 76  ? 168.437 160.705 202.460 1.00 54.98  ? 76  THR Y HB   1 
ATOM 51135 H HG1  . THR X 1 76  ? 169.552 161.482 200.862 1.00 55.24  ? 76  THR Y HG1  1 
ATOM 51136 H HG21 . THR X 1 76  ? 168.992 162.525 203.867 1.00 54.97  ? 76  THR Y HG21 1 
ATOM 51137 H HG22 . THR X 1 76  ? 170.333 161.791 204.253 1.00 55.77  ? 76  THR Y HG22 1 
ATOM 51138 H HG23 . THR X 1 76  ? 168.946 161.158 204.654 1.00 54.98  ? 76  THR Y HG23 1 
ATOM 51139 N N    . LEU X 1 77  ? 172.396 159.693 201.859 1.00 53.37  ? 77  LEU Y N    1 
ATOM 51140 C CA   . LEU X 1 77  ? 173.834 159.932 201.835 1.00 45.36  ? 77  LEU Y CA   1 
ATOM 51141 C C    . LEU X 1 77  ? 174.144 161.009 200.807 1.00 41.15  ? 77  LEU Y C    1 
ATOM 51142 O O    . LEU X 1 77  ? 173.703 160.917 199.656 1.00 49.05  ? 77  LEU Y O    1 
ATOM 51143 C CB   . LEU X 1 77  ? 174.595 158.641 201.526 1.00 47.35  ? 77  LEU Y CB   1 
ATOM 51144 C CG   . LEU X 1 77  ? 176.120 158.714 201.423 1.00 45.01  ? 77  LEU Y CG   1 
ATOM 51145 C CD1  . LEU X 1 77  ? 176.757 158.780 202.786 1.00 46.38  ? 77  LEU Y CD1  1 
ATOM 51146 C CD2  . LEU X 1 77  ? 176.641 157.508 200.673 1.00 47.52  ? 77  LEU Y CD2  1 
ATOM 51147 H H    . LEU X 1 77  ? 172.089 159.446 201.097 1.00 50.56  ? 77  LEU Y H    1 
ATOM 51148 H HA   . LEU X 1 77  ? 174.120 160.252 202.703 1.00 47.99  ? 77  LEU Y HA   1 
ATOM 51149 H HB2  . LEU X 1 77  ? 174.395 158.005 202.227 1.00 48.15  ? 77  LEU Y HB2  1 
ATOM 51150 H HB3  . LEU X 1 77  ? 174.269 158.293 200.682 1.00 49.54  ? 77  LEU Y HB3  1 
ATOM 51151 H HG   . LEU X 1 77  ? 176.376 159.508 200.931 1.00 49.33  ? 77  LEU Y HG   1 
ATOM 51152 H HD11 . LEU X 1 77  ? 176.474 159.599 203.216 1.00 49.19  ? 77  LEU Y HD11 1 
ATOM 51153 H HD12 . LEU X 1 77  ? 177.720 158.781 202.679 1.00 48.51  ? 77  LEU Y HD12 1 
ATOM 51154 H HD13 . LEU X 1 77  ? 176.485 158.006 203.301 1.00 48.15  ? 77  LEU Y HD13 1 
ATOM 51155 H HD21 . LEU X 1 77  ? 177.600 157.593 200.565 1.00 49.50  ? 77  LEU Y HD21 1 
ATOM 51156 H HD22 . LEU X 1 77  ? 176.211 157.464 199.806 1.00 48.24  ? 77  LEU Y HD22 1 
ATOM 51157 H HD23 . LEU X 1 77  ? 176.433 156.712 201.183 1.00 48.58  ? 77  LEU Y HD23 1 
ATOM 51158 N N    . GLU X 1 78  ? 174.886 162.034 201.224 1.00 47.94  ? 78  GLU Y N    1 
ATOM 51159 C CA   . GLU X 1 78  ? 175.330 163.111 200.344 1.00 48.62  ? 78  GLU Y CA   1 
ATOM 51160 C C    . GLU X 1 78  ? 176.846 163.073 200.196 1.00 43.97  ? 78  GLU Y C    1 
ATOM 51161 O O    . GLU X 1 78  ? 177.575 163.162 201.189 1.00 53.04  ? 78  GLU Y O    1 
ATOM 51162 C CB   . GLU X 1 78  ? 174.878 164.467 200.885 1.00 51.47  ? 78  GLU Y CB   1 
ATOM 51163 C CG   . GLU X 1 78  ? 175.114 165.633 199.939 1.00 58.44  ? 78  GLU Y CG   1 
ATOM 51164 C CD   . GLU X 1 78  ? 175.106 166.974 200.649 1.00 67.65  ? 78  GLU Y CD   1 
ATOM 51165 O OE1  . GLU X 1 78  ? 175.319 167.003 201.880 1.00 61.45  ? 78  GLU Y OE1  1 
ATOM 51166 O OE2  . GLU X 1 78  ? 174.895 168.003 199.975 1.00 69.13  ? 78  GLU Y OE2  1 
ATOM 51167 H H    . GLU X 1 78  ? 175.150 162.127 202.035 1.00 53.34  ? 78  GLU Y H    1 
ATOM 51168 H HA   . GLU X 1 78  ? 174.940 162.992 199.466 1.00 53.65  ? 78  GLU Y HA   1 
ATOM 51169 H HB2  . GLU X 1 78  ? 173.926 164.424 201.062 1.00 53.58  ? 78  GLU Y HB2  1 
ATOM 51170 H HB3  . GLU X 1 78  ? 175.358 164.643 201.709 1.00 53.53  ? 78  GLU Y HB3  1 
ATOM 51171 H HG2  . GLU X 1 78  ? 175.977 165.531 199.511 1.00 54.79  ? 78  GLU Y HG2  1 
ATOM 51172 H HG3  . GLU X 1 78  ? 174.413 165.645 199.269 1.00 54.67  ? 78  GLU Y HG3  1 
ATOM 51173 N N    . ILE X 1 79  ? 177.309 162.929 198.956 1.00 48.30  ? 79  ILE Y N    1 
ATOM 51174 C CA   . ILE X 1 79  ? 178.725 162.972 198.602 1.00 47.49  ? 79  ILE Y CA   1 
ATOM 51175 C C    . ILE X 1 79  ? 178.969 164.227 197.772 1.00 39.18  ? 79  ILE Y C    1 
ATOM 51176 O O    . ILE X 1 79  ? 178.534 164.308 196.617 1.00 45.17  ? 79  ILE Y O    1 
ATOM 51177 C CB   . ILE X 1 79  ? 179.181 161.716 197.843 1.00 49.44  ? 79  ILE Y CB   1 
ATOM 51178 C CG1  . ILE X 1 79  ? 179.116 160.458 198.717 1.00 48.71  ? 79  ILE Y CG1  1 
ATOM 51179 C CG2  . ILE X 1 79  ? 180.578 161.911 197.297 1.00 51.69  ? 79  ILE Y CG2  1 
ATOM 51180 C CD1  . ILE X 1 79  ? 179.301 159.183 197.938 1.00 52.79  ? 79  ILE Y CD1  1 
ATOM 51181 H H    . ILE X 1 79  ? 176.798 162.800 198.279 1.00 49.83  ? 79  ILE Y H    1 
ATOM 51182 H HA   . ILE X 1 79  ? 179.252 163.042 199.410 1.00 49.14  ? 79  ILE Y HA   1 
ATOM 51183 H HB   . ILE X 1 79  ? 178.583 161.587 197.093 1.00 49.31  ? 79  ILE Y HB   1 
ATOM 51184 H HG12 . ILE X 1 79  ? 179.820 160.504 199.382 1.00 49.13  ? 79  ILE Y HG12 1 
ATOM 51185 H HG13 . ILE X 1 79  ? 178.255 160.388 199.152 1.00 49.57  ? 79  ILE Y HG13 1 
ATOM 51186 H HG21 . ILE X 1 79  ? 180.609 162.746 196.806 1.00 48.94  ? 79  ILE Y HG21 1 
ATOM 51187 H HG22 . ILE X 1 79  ? 180.788 161.173 196.707 1.00 49.60  ? 79  ILE Y HG22 1 
ATOM 51188 H HG23 . ILE X 1 79  ? 181.202 161.935 198.037 1.00 50.71  ? 79  ILE Y HG23 1 
ATOM 51189 H HD11 . ILE X 1 79  ? 179.176 158.428 198.533 1.00 50.76  ? 79  ILE Y HD11 1 
ATOM 51190 H HD12 . ILE X 1 79  ? 180.199 159.170 197.573 1.00 48.59  ? 79  ILE Y HD12 1 
ATOM 51191 H HD13 . ILE X 1 79  ? 178.651 159.153 197.221 1.00 50.09  ? 79  ILE Y HD13 1 
ATOM 51192 N N    . ARG X 1 80  ? 179.650 165.209 198.357 1.00 44.25  ? 80  ARG Y N    1 
ATOM 51193 C CA   . ARG X 1 80  ? 180.028 166.442 197.675 1.00 51.31  ? 80  ARG Y CA   1 
ATOM 51194 C C    . ARG X 1 80  ? 181.539 166.495 197.496 1.00 49.48  ? 80  ARG Y C    1 
ATOM 51195 O O    . ARG X 1 80  ? 182.287 166.337 198.466 1.00 58.47  ? 80  ARG Y O    1 
ATOM 51196 C CB   . ARG X 1 80  ? 179.564 167.677 198.451 1.00 50.28  ? 80  ARG Y CB   1 
ATOM 51197 C CG   . ARG X 1 80  ? 178.118 168.053 198.224 1.00 54.20  ? 80  ARG Y CG   1 
ATOM 51198 C CD   . ARG X 1 80  ? 177.744 169.309 198.992 1.00 61.38  ? 80  ARG Y CD   1 
ATOM 51199 N NE   . ARG X 1 80  ? 177.481 169.040 200.401 1.00 64.21  ? 80  ARG Y NE   1 
ATOM 51200 C CZ   . ARG X 1 80  ? 177.818 169.837 201.406 1.00 57.33  ? 80  ARG Y CZ   1 
ATOM 51201 N NH1  . ARG X 1 80  ? 178.581 170.903 201.226 1.00 56.24  ? 80  ARG Y NH1  1 
ATOM 51202 N NH2  . ARG X 1 80  ? 177.396 169.544 202.633 1.00 59.49  ? 80  ARG Y NH2  1 
ATOM 51203 H H    . ARG X 1 80  ? 179.916 165.179 199.173 1.00 52.63  ? 80  ARG Y H    1 
ATOM 51204 H HA   . ARG X 1 80  ? 179.619 166.466 196.798 1.00 53.91  ? 80  ARG Y HA   1 
ATOM 51205 H HB2  . ARG X 1 80  ? 179.680 167.510 199.399 1.00 52.98  ? 80  ARG Y HB2  1 
ATOM 51206 H HB3  . ARG X 1 80  ? 180.110 168.431 198.185 1.00 53.90  ? 80  ARG Y HB3  1 
ATOM 51207 H HG2  . ARG X 1 80  ? 177.979 168.224 197.279 1.00 53.87  ? 80  ARG Y HG2  1 
ATOM 51208 H HG3  . ARG X 1 80  ? 177.548 167.329 198.523 1.00 53.80  ? 80  ARG Y HG3  1 
ATOM 51209 H HD2  . ARG X 1 80  ? 178.476 169.938 198.917 1.00 54.78  ? 80  ARG Y HD2  1 
ATOM 51210 H HD3  . ARG X 1 80  ? 176.940 169.689 198.604 1.00 54.30  ? 80  ARG Y HD3  1 
ATOM 51211 H HE   . ARG X 1 80  ? 177.265 168.234 200.605 1.00 55.11  ? 80  ARG Y HE   1 
ATOM 51212 H HH11 . ARG X 1 80  ? 178.886 171.100 200.449 1.00 54.68  ? 80  ARG Y HH11 1 
ATOM 51213 H HH12 . ARG X 1 80  ? 178.775 171.406 201.897 1.00 54.10  ? 80  ARG Y HH12 1 
ATOM 51214 H HH21 . ARG X 1 80  ? 176.857 168.883 202.739 1.00 54.79  ? 80  ARG Y HH21 1 
ATOM 51215 H HH22 . ARG X 1 80  ? 177.501 170.098 203.274 1.00 54.74  ? 80  ARG Y HH22 1 
ATOM 51216 N N    . ALA X 1 81  ? 181.986 166.718 196.260 1.00 54.39  ? 81  ALA Y N    1 
ATOM 51217 C CA   . ALA X 1 81  ? 183.412 166.784 195.978 1.00 53.95  ? 81  ALA Y CA   1 
ATOM 51218 C C    . ALA X 1 81  ? 183.683 167.786 194.864 1.00 48.22  ? 81  ALA Y C    1 
ATOM 51219 O O    . ALA X 1 81  ? 182.853 167.994 193.975 1.00 55.37  ? 81  ALA Y O    1 
ATOM 51220 C CB   . ALA X 1 81  ? 183.965 165.412 195.589 1.00 53.95  ? 81  ALA Y CB   1 
ATOM 51221 H H    . ALA X 1 81  ? 181.484 166.833 195.573 1.00 54.24  ? 81  ALA Y H    1 
ATOM 51222 H HA   . ALA X 1 81  ? 183.881 167.086 196.768 1.00 53.02  ? 81  ALA Y HA   1 
ATOM 51223 H HB1  . ALA X 1 81  ? 183.503 165.096 194.798 1.00 53.44  ? 81  ALA Y HB1  1 
ATOM 51224 H HB2  . ALA X 1 81  ? 183.829 164.798 196.324 1.00 53.45  ? 81  ALA Y HB2  1 
ATOM 51225 H HB3  . ALA X 1 81  ? 184.911 165.505 195.404 1.00 53.22  ? 81  ALA Y HB3  1 
ATOM 51226 N N    . LYS X 1 82  ? 184.864 168.399 194.929 1.00 54.67  ? 82  LYS Y N    1 
ATOM 51227 C CA   . LYS X 1 82  ? 185.363 169.314 193.907 1.00 60.84  ? 82  LYS Y CA   1 
ATOM 51228 C C    . LYS X 1 82  ? 186.734 168.845 193.439 1.00 52.71  ? 82  LYS Y C    1 
ATOM 51229 O O    . LYS X 1 82  ? 187.644 168.674 194.256 1.00 54.88  ? 82  LYS Y O    1 
ATOM 51230 C CB   . LYS X 1 82  ? 185.427 170.747 194.441 1.00 65.33  ? 82  LYS Y CB   1 
ATOM 51231 C CG   . LYS X 1 82  ? 186.305 170.927 195.661 1.00 59.35  ? 82  LYS Y CG   1 
ATOM 51232 C CD   . LYS X 1 82  ? 186.125 172.313 196.255 1.00 63.33  ? 82  LYS Y CD   1 
ATOM 51233 C CE   . LYS X 1 82  ? 186.579 172.378 197.703 1.00 64.82  ? 82  LYS Y CE   1 
ATOM 51234 N NZ   . LYS X 1 82  ? 188.050 172.550 197.803 1.00 70.69  ? 82  LYS Y NZ   1 
ATOM 51235 H H    . LYS X 1 82  ? 185.412 168.295 195.581 1.00 59.40  ? 82  LYS Y H    1 
ATOM 51236 H HA   . LYS X 1 82  ? 184.763 169.303 193.147 1.00 60.36  ? 82  LYS Y HA   1 
ATOM 51237 H HB2  . LYS X 1 82  ? 185.775 171.323 193.742 1.00 60.50  ? 82  LYS Y HB2  1 
ATOM 51238 H HB3  . LYS X 1 82  ? 184.531 171.028 194.678 1.00 60.87  ? 82  LYS Y HB3  1 
ATOM 51239 H HG2  . LYS X 1 82  ? 186.059 170.270 196.330 1.00 60.04  ? 82  LYS Y HG2  1 
ATOM 51240 H HG3  . LYS X 1 82  ? 187.234 170.819 195.410 1.00 60.24  ? 82  LYS Y HG3  1 
ATOM 51241 H HD2  . LYS X 1 82  ? 186.652 172.947 195.746 1.00 61.24  ? 82  LYS Y HD2  1 
ATOM 51242 H HD3  . LYS X 1 82  ? 185.187 172.557 196.222 1.00 59.96  ? 82  LYS Y HD3  1 
ATOM 51243 H HE2  . LYS X 1 82  ? 186.155 173.133 198.137 1.00 60.60  ? 82  LYS Y HE2  1 
ATOM 51244 H HE3  . LYS X 1 82  ? 186.336 171.554 198.157 1.00 60.26  ? 82  LYS Y HE3  1 
ATOM 51245 H HZ1  . LYS X 1 82  ? 188.462 171.822 197.503 1.00 61.77  ? 82  LYS Y HZ1  1 
ATOM 51246 H HZ2  . LYS X 1 82  ? 188.285 172.688 198.650 1.00 61.32  ? 82  LYS Y HZ2  1 
ATOM 51247 H HZ3  . LYS X 1 82  ? 188.308 173.249 197.315 1.00 61.64  ? 82  LYS Y HZ3  1 
ATOM 51248 N N    . ARG X 1 83  ? 186.879 168.636 192.132 1.00 60.56  ? 83  ARG Y N    1 
ATOM 51249 C CA   . ARG X 1 83  ? 188.157 168.293 191.513 1.00 62.11  ? 83  ARG Y CA   1 
ATOM 51250 C C    . ARG X 1 83  ? 188.698 169.506 190.765 1.00 60.84  ? 83  ARG Y C    1 
ATOM 51251 O O    . ARG X 1 83  ? 188.058 170.009 189.837 1.00 63.63  ? 83  ARG Y O    1 
ATOM 51252 C CB   . ARG X 1 83  ? 188.030 167.084 190.582 1.00 59.84  ? 83  ARG Y CB   1 
ATOM 51253 C CG   . ARG X 1 83  ? 187.084 167.236 189.407 1.00 57.00  ? 83  ARG Y CG   1 
ATOM 51254 C CD   . ARG X 1 83  ? 187.255 166.084 188.429 1.00 51.53  ? 83  ARG Y CD   1 
ATOM 51255 N NE   . ARG X 1 83  ? 186.795 164.810 188.968 1.00 53.89  ? 83  ARG Y NE   1 
ATOM 51256 C CZ   . ARG X 1 83  ? 185.596 164.281 188.759 1.00 56.45  ? 83  ARG Y CZ   1 
ATOM 51257 N NH1  . ARG X 1 83  ? 184.691 164.886 188.010 1.00 56.64  ? 83  ARG Y NH1  1 
ATOM 51258 N NH2  . ARG X 1 83  ? 185.300 163.111 189.315 1.00 61.35  ? 83  ARG Y NH2  1 
ATOM 51259 H H    . ARG X 1 83  ? 186.233 168.691 191.568 1.00 58.99  ? 83  ARG Y H    1 
ATOM 51260 H HA   . ARG X 1 83  ? 188.793 168.067 192.208 1.00 58.66  ? 83  ARG Y HA   1 
ATOM 51261 H HB2  . ARG X 1 83  ? 188.907 166.885 190.223 1.00 56.91  ? 83  ARG Y HB2  1 
ATOM 51262 H HB3  . ARG X 1 83  ? 187.717 166.330 191.104 1.00 58.77  ? 83  ARG Y HB3  1 
ATOM 51263 H HG2  . ARG X 1 83  ? 186.170 167.236 189.727 1.00 57.97  ? 83  ARG Y HG2  1 
ATOM 51264 H HG3  . ARG X 1 83  ? 187.273 168.056 188.929 1.00 58.63  ? 83  ARG Y HG3  1 
ATOM 51265 H HD2  . ARG X 1 83  ? 186.767 166.277 187.617 1.00 57.51  ? 83  ARG Y HD2  1 
ATOM 51266 H HD3  . ARG X 1 83  ? 188.199 165.989 188.228 1.00 56.27  ? 83  ARG Y HD3  1 
ATOM 51267 H HE   . ARG X 1 83  ? 187.359 164.343 189.417 1.00 56.49  ? 83  ARG Y HE   1 
ATOM 51268 H HH11 . ARG X 1 83  ? 184.861 165.645 187.647 1.00 58.55  ? 83  ARG Y HH11 1 
ATOM 51269 H HH12 . ARG X 1 83  ? 183.916 164.528 187.906 1.00 57.44  ? 83  ARG Y HH12 1 
ATOM 51270 H HH21 . ARG X 1 83  ? 185.882 162.711 189.806 1.00 57.01  ? 83  ARG Y HH21 1 
ATOM 51271 H HH22 . ARG X 1 83  ? 184.522 162.765 189.202 1.00 57.41  ? 83  ARG Y HH22 1 
ATOM 51272 N N    . SER X 1 84  ? 189.861 169.985 191.194 1.00 70.65  ? 84  SER Y N    1 
ATOM 51273 C CA   . SER X 1 84  ? 190.547 171.063 190.501 1.00 69.58  ? 84  SER Y CA   1 
ATOM 51274 C C    . SER X 1 84  ? 190.748 170.708 189.026 1.00 71.60  ? 84  SER Y C    1 
ATOM 51275 O O    . SER X 1 84  ? 191.215 169.603 188.719 1.00 70.76  ? 84  SER Y O    1 
ATOM 51276 C CB   . SER X 1 84  ? 191.898 171.337 191.160 1.00 67.01  ? 84  SER Y CB   1 
ATOM 51277 O OG   . SER X 1 84  ? 191.770 171.424 192.569 1.00 72.96  ? 84  SER Y OG   1 
ATOM 51278 H H    . SER X 1 84  ? 190.277 169.696 191.889 1.00 68.89  ? 84  SER Y H    1 
ATOM 51279 H HA   . SER X 1 84  ? 190.009 171.863 190.577 1.00 69.30  ? 84  SER Y HA   1 
ATOM 51280 H HB2  . SER X 1 84  ? 192.505 170.611 190.944 1.00 68.65  ? 84  SER Y HB2  1 
ATOM 51281 H HB3  . SER X 1 84  ? 192.251 172.174 190.822 1.00 68.94  ? 84  SER Y HB3  1 
ATOM 51282 H HG   . SER X 1 84  ? 192.520 171.576 192.917 1.00 69.47  ? 84  SER Y HG   1 
ATOM 51283 N N    . PRO X 1 85  ? 190.408 171.603 188.097 1.00 80.95  ? 85  PRO Y N    1 
ATOM 51284 C CA   . PRO X 1 85  ? 190.665 171.334 186.678 1.00 79.31  ? 85  PRO Y CA   1 
ATOM 51285 C C    . PRO X 1 85  ? 192.142 171.194 186.336 1.00 78.47  ? 85  PRO Y C    1 
ATOM 51286 O O    . PRO X 1 85  ? 193.034 171.662 187.047 1.00 77.55  ? 85  PRO Y O    1 
ATOM 51287 C CB   . PRO X 1 85  ? 190.047 172.547 185.976 1.00 75.23  ? 85  PRO Y CB   1 
ATOM 51288 C CG   . PRO X 1 85  ? 190.172 173.643 186.962 1.00 78.51  ? 85  PRO Y CG   1 
ATOM 51289 C CD   . PRO X 1 85  ? 190.025 173.009 188.320 1.00 76.19  ? 85  PRO Y CD   1 
ATOM 51290 H HA   . PRO X 1 85  ? 190.195 170.533 186.400 1.00 76.76  ? 85  PRO Y HA   1 
ATOM 51291 H HB2  . PRO X 1 85  ? 190.546 172.749 185.171 1.00 76.72  ? 85  PRO Y HB2  1 
ATOM 51292 H HB3  . PRO X 1 85  ? 189.117 172.370 185.771 1.00 76.37  ? 85  PRO Y HB3  1 
ATOM 51293 H HG2  . PRO X 1 85  ? 191.044 174.058 186.875 1.00 77.34  ? 85  PRO Y HG2  1 
ATOM 51294 H HG3  . PRO X 1 85  ? 189.470 174.294 186.814 1.00 76.65  ? 85  PRO Y HG3  1 
ATOM 51295 H HD2  . PRO X 1 85  ? 190.628 173.427 188.954 1.00 76.59  ? 85  PRO Y HD2  1 
ATOM 51296 H HD3  . PRO X 1 85  ? 189.103 173.063 188.619 1.00 76.00  ? 85  PRO Y HD3  1 
ATOM 51297 N N    . LEU X 1 86  ? 192.378 170.523 185.208 1.00 81.36  ? 86  LEU Y N    1 
ATOM 51298 C CA   . LEU X 1 86  ? 193.692 170.351 184.595 1.00 82.79  ? 86  LEU Y CA   1 
ATOM 51299 C C    . LEU X 1 86  ? 194.383 171.674 184.284 1.00 82.18  ? 86  LEU Y C    1 
ATOM 51300 O O    . LEU X 1 86  ? 194.012 172.357 183.325 1.00 82.48  ? 86  LEU Y O    1 
ATOM 51301 C CB   . LEU X 1 86  ? 193.573 169.534 183.307 1.00 82.34  ? 86  LEU Y CB   1 
ATOM 51302 C CG   . LEU X 1 86  ? 192.817 168.206 183.374 1.00 88.34  ? 86  LEU Y CG   1 
ATOM 51303 C CD1  . LEU X 1 86  ? 192.623 167.654 181.973 1.00 80.50  ? 86  LEU Y CD1  1 
ATOM 51304 C CD2  . LEU X 1 86  ? 193.552 167.201 184.247 1.00 84.83  ? 86  LEU Y CD2  1 
ATOM 51305 H H    . LEU X 1 86  ? 191.751 170.147 184.756 1.00 81.43  ? 86  LEU Y H    1 
ATOM 51306 H HA   . LEU X 1 86  ? 194.259 169.859 185.207 1.00 82.02  ? 86  LEU Y HA   1 
ATOM 51307 H HB2  . LEU X 1 86  ? 193.124 170.083 182.646 1.00 81.70  ? 86  LEU Y HB2  1 
ATOM 51308 H HB3  . LEU X 1 86  ? 194.470 169.336 182.997 1.00 81.28  ? 86  LEU Y HB3  1 
ATOM 51309 H HG   . LEU X 1 86  ? 191.940 168.354 183.760 1.00 82.79  ? 86  LEU Y HG   1 
ATOM 51310 H HD11 . LEU X 1 86  ? 192.082 166.851 182.020 1.00 81.43  ? 86  LEU Y HD11 1 
ATOM 51311 H HD12 . LEU X 1 86  ? 192.177 168.323 181.429 1.00 82.11  ? 86  LEU Y HD12 1 
ATOM 51312 H HD13 . LEU X 1 86  ? 193.492 167.448 181.596 1.00 81.61  ? 86  LEU Y HD13 1 
ATOM 51313 H HD21 . LEU X 1 86  ? 194.413 167.009 183.848 1.00 82.36  ? 86  LEU Y HD21 1 
ATOM 51314 H HD22 . LEU X 1 86  ? 193.025 166.387 184.302 1.00 81.87  ? 86  LEU Y HD22 1 
ATOM 51315 H HD23 . LEU X 1 86  ? 193.671 167.578 185.132 1.00 82.17  ? 86  LEU Y HD23 1 
ATOM 51316 N N    . MET X 1 87  ? 195.379 172.048 185.082 1.00 93.31  ? 87  MET Y N    1 
ATOM 51317 C CA   . MET X 1 87  ? 196.115 173.277 184.818 1.00 94.20  ? 87  MET Y CA   1 
ATOM 51318 C C    . MET X 1 87  ? 197.024 173.095 183.607 1.00 93.93  ? 87  MET Y C    1 
ATOM 51319 O O    . MET X 1 87  ? 197.685 172.065 183.453 1.00 92.20  ? 87  MET Y O    1 
ATOM 51320 C CB   . MET X 1 87  ? 196.944 173.672 186.040 1.00 93.10  ? 87  MET Y CB   1 
ATOM 51321 C CG   . MET X 1 87  ? 196.120 174.108 187.242 1.00 94.05  ? 87  MET Y CG   1 
ATOM 51322 S SD   . MET X 1 87  ? 195.051 175.521 186.904 1.00 105.89 ? 87  MET Y SD   1 
ATOM 51323 C CE   . MET X 1 87  ? 196.269 176.795 186.584 1.00 94.38  ? 87  MET Y CE   1 
ATOM 51324 H H    . MET X 1 87  ? 195.648 171.611 185.772 1.00 92.52  ? 87  MET Y H    1 
ATOM 51325 H HA   . MET X 1 87  ? 195.485 173.988 184.631 1.00 92.49  ? 87  MET Y HA   1 
ATOM 51326 H HB2  . MET X 1 87  ? 197.478 172.908 186.309 1.00 92.63  ? 87  MET Y HB2  1 
ATOM 51327 H HB3  . MET X 1 87  ? 197.526 174.407 185.795 1.00 92.92  ? 87  MET Y HB3  1 
ATOM 51328 H HG2  . MET X 1 87  ? 195.557 173.369 187.520 1.00 92.66  ? 87  MET Y HG2  1 
ATOM 51329 H HG3  . MET X 1 87  ? 196.722 174.354 187.961 1.00 92.81  ? 87  MET Y HG3  1 
ATOM 51330 H HE1  . MET X 1 87  ? 195.812 177.643 186.463 1.00 93.04  ? 87  MET Y HE1  1 
ATOM 51331 H HE2  . MET X 1 87  ? 196.872 176.849 187.341 1.00 93.15  ? 87  MET Y HE2  1 
ATOM 51332 H HE3  . MET X 1 87  ? 196.762 176.569 185.781 1.00 92.90  ? 87  MET Y HE3  1 
ATOM 51333 N N    . ILE X 1 88  ? 197.049 174.111 182.746 1.00 81.79  ? 88  ILE Y N    1 
ATOM 51334 C CA   . ILE X 1 88  ? 197.840 174.108 181.520 1.00 79.93  ? 88  ILE Y CA   1 
ATOM 51335 C C    . ILE X 1 88  ? 198.627 175.407 181.430 1.00 81.09  ? 88  ILE Y C    1 
ATOM 51336 O O    . ILE X 1 88  ? 198.080 176.489 181.670 1.00 81.58  ? 88  ILE Y O    1 
ATOM 51337 C CB   . ILE X 1 88  ? 196.957 173.907 180.270 1.00 81.97  ? 88  ILE Y CB   1 
ATOM 51338 C CG1  . ILE X 1 88  ? 196.064 175.122 179.996 1.00 82.79  ? 88  ILE Y CG1  1 
ATOM 51339 C CG2  . ILE X 1 88  ? 196.111 172.657 180.417 1.00 78.54  ? 88  ILE Y CG2  1 
ATOM 51340 C CD1  . ILE X 1 88  ? 195.352 175.053 178.668 1.00 80.11  ? 88  ILE Y CD1  1 
ATOM 51341 H H    . ILE X 1 88  ? 196.601 174.834 182.856 1.00 81.35  ? 88  ILE Y H    1 
ATOM 51342 H HA   . ILE X 1 88  ? 198.476 173.378 181.556 1.00 80.82  ? 88  ILE Y HA   1 
ATOM 51343 H HB   . ILE X 1 88  ? 197.543 173.787 179.506 1.00 80.98  ? 88  ILE Y HB   1 
ATOM 51344 H HG12 . ILE X 1 88  ? 195.396 175.188 180.695 1.00 80.85  ? 88  ILE Y HG12 1 
ATOM 51345 H HG13 . ILE X 1 88  ? 196.597 175.930 179.971 1.00 81.10  ? 88  ILE Y HG13 1 
ATOM 51346 H HG21 . ILE X 1 88  ? 195.733 172.430 179.553 1.00 80.45  ? 88  ILE Y HG21 1 
ATOM 51347 H HG22 . ILE X 1 88  ? 196.673 171.933 180.734 1.00 80.56  ? 88  ILE Y HG22 1 
ATOM 51348 H HG23 . ILE X 1 88  ? 195.401 172.830 181.055 1.00 80.84  ? 88  ILE Y HG23 1 
ATOM 51349 H HD11 . ILE X 1 88  ? 194.900 175.897 178.509 1.00 80.60  ? 88  ILE Y HD11 1 
ATOM 51350 H HD12 . ILE X 1 88  ? 196.005 174.890 177.970 1.00 80.52  ? 88  ILE Y HD12 1 
ATOM 51351 H HD13 . ILE X 1 88  ? 194.707 174.331 178.693 1.00 80.72  ? 88  ILE Y HD13 1 
ATOM 51352 N N    . THR X 1 89  ? 199.914 175.298 181.113 1.00 90.26  ? 89  THR Y N    1 
ATOM 51353 C CA   . THR X 1 89  ? 200.728 176.481 180.891 1.00 89.87  ? 89  THR Y CA   1 
ATOM 51354 C C    . THR X 1 89  ? 200.281 177.180 179.607 1.00 90.53  ? 89  THR Y C    1 
ATOM 51355 O O    . THR X 1 89  ? 199.644 176.587 178.733 1.00 91.71  ? 89  THR Y O    1 
ATOM 51356 C CB   . THR X 1 89  ? 202.209 176.095 180.819 1.00 87.40  ? 89  THR Y CB   1 
ATOM 51357 O OG1  . THR X 1 89  ? 202.595 175.449 182.038 1.00 81.96  ? 89  THR Y OG1  1 
ATOM 51358 C CG2  . THR X 1 89  ? 203.096 177.317 180.608 1.00 88.02  ? 89  THR Y CG2  1 
ATOM 51359 H H    . THR X 1 89  ? 200.333 174.553 181.020 1.00 87.62  ? 89  THR Y H    1 
ATOM 51360 H HA   . THR X 1 89  ? 200.609 177.094 181.633 1.00 87.42  ? 89  THR Y HA   1 
ATOM 51361 H HB   . THR X 1 89  ? 202.347 175.488 180.076 1.00 87.46  ? 89  THR Y HB   1 
ATOM 51362 H HG1  . THR X 1 89  ? 202.279 174.672 182.065 1.00 86.84  ? 89  THR Y HG1  1 
ATOM 51363 H HG21 . THR X 1 89  ? 204.025 177.083 180.759 1.00 87.66  ? 89  THR Y HG21 1 
ATOM 51364 H HG22 . THR X 1 89  ? 202.844 178.019 181.228 1.00 87.45  ? 89  THR Y HG22 1 
ATOM 51365 H HG23 . THR X 1 89  ? 203.002 177.650 179.703 1.00 86.95  ? 89  THR Y HG23 1 
ATOM 51366 N N    . GLU X 1 90  ? 200.622 178.466 179.505 1.00 94.55  ? 90  GLU Y N    1 
ATOM 51367 C CA   . GLU X 1 90  ? 200.232 179.249 178.335 1.00 93.50  ? 90  GLU Y CA   1 
ATOM 51368 C C    . GLU X 1 90  ? 200.760 178.658 177.034 1.00 94.15  ? 90  GLU Y C    1 
ATOM 51369 O O    . GLU X 1 90  ? 200.087 178.747 176.000 1.00 93.63  ? 90  GLU Y O    1 
ATOM 51370 C CB   . GLU X 1 90  ? 200.712 180.694 178.483 1.00 93.33  ? 90  GLU Y CB   1 
ATOM 51371 C CG   . GLU X 1 90  ? 199.983 181.508 179.551 1.00 95.57  ? 90  GLU Y CG   1 
ATOM 51372 C CD   . GLU X 1 90  ? 200.295 181.061 180.968 1.00 96.42  ? 90  GLU Y CD   1 
ATOM 51373 O OE1  . GLU X 1 90  ? 201.377 180.475 181.184 1.00 95.10  ? 90  GLU Y OE1  1 
ATOM 51374 O OE2  . GLU X 1 90  ? 199.457 181.294 181.863 1.00 94.17  ? 90  GLU Y OE2  1 
ATOM 51375 H H    . GLU X 1 90  ? 201.083 178.897 180.088 1.00 92.98  ? 90  GLU Y H    1 
ATOM 51376 H HA   . GLU X 1 90  ? 199.264 179.262 178.281 1.00 92.59  ? 90  GLU Y HA   1 
ATOM 51377 H HB2  . GLU X 1 90  ? 201.654 180.684 178.716 1.00 93.01  ? 90  GLU Y HB2  1 
ATOM 51378 H HB3  . GLU X 1 90  ? 200.592 181.149 177.635 1.00 92.68  ? 90  GLU Y HB3  1 
ATOM 51379 H HG2  . GLU X 1 90  ? 200.244 182.438 179.469 1.00 93.18  ? 90  GLU Y HG2  1 
ATOM 51380 H HG3  . GLU X 1 90  ? 199.027 181.420 179.414 1.00 93.21  ? 90  GLU Y HG3  1 
ATOM 51381 N N    . SER X 1 91  ? 201.948 178.050 177.051 1.00 84.02  ? 91  SER Y N    1 
ATOM 51382 C CA   . SER X 1 91  ? 202.447 177.408 175.841 1.00 84.97  ? 91  SER Y CA   1 
ATOM 51383 C C    . SER X 1 91  ? 201.709 176.114 175.529 1.00 82.51  ? 91  SER Y C    1 
ATOM 51384 O O    . SER X 1 91  ? 201.669 175.701 174.366 1.00 80.87  ? 91  SER Y O    1 
ATOM 51385 C CB   . SER X 1 91  ? 203.942 177.124 175.973 1.00 87.19  ? 91  SER Y CB   1 
ATOM 51386 O OG   . SER X 1 91  ? 204.205 176.283 177.082 1.00 85.61  ? 91  SER Y OG   1 
ATOM 51387 H H    . SER X 1 91  ? 202.470 177.998 177.731 1.00 83.91  ? 91  SER Y H    1 
ATOM 51388 H HA   . SER X 1 91  ? 202.321 178.009 175.091 1.00 84.49  ? 91  SER Y HA   1 
ATOM 51389 H HB2  . SER X 1 91  ? 204.251 176.685 175.165 1.00 84.16  ? 91  SER Y HB2  1 
ATOM 51390 H HB3  . SER X 1 91  ? 204.413 177.964 176.096 1.00 84.73  ? 91  SER Y HB3  1 
ATOM 51391 H HG   . SER X 1 91  ? 205.033 176.164 177.162 1.00 84.19  ? 91  SER Y HG   1 
ATOM 51392 N N    . GLU X 1 92  ? 201.125 175.474 176.535 1.00 78.45  ? 92  GLU Y N    1 
ATOM 51393 C CA   . GLU X 1 92  ? 200.407 174.224 176.356 1.00 73.71  ? 92  GLU Y CA   1 
ATOM 51394 C C    . GLU X 1 92  ? 198.954 174.474 175.973 1.00 75.66  ? 92  GLU Y C    1 
ATOM 51395 O O    . GLU X 1 92  ? 198.359 175.491 176.341 1.00 83.55  ? 92  GLU Y O    1 
ATOM 51396 C CB   . GLU X 1 92  ? 200.469 173.387 177.632 1.00 75.64  ? 92  GLU Y CB   1 
ATOM 51397 C CG   . GLU X 1 92  ? 201.861 172.894 177.978 1.00 82.86  ? 92  GLU Y CG   1 
ATOM 51398 C CD   . GLU X 1 92  ? 201.953 172.354 179.389 1.00 82.80  ? 92  GLU Y CD   1 
ATOM 51399 O OE1  . GLU X 1 92  ? 200.906 172.272 180.065 1.00 82.98  ? 92  GLU Y OE1  1 
ATOM 51400 O OE2  . GLU X 1 92  ? 203.073 172.012 179.823 1.00 82.46  ? 92  GLU Y OE2  1 
ATOM 51401 H H    . GLU X 1 92  ? 201.135 175.749 177.349 1.00 80.74  ? 92  GLU Y H    1 
ATOM 51402 H HA   . GLU X 1 92  ? 200.823 173.717 175.643 1.00 79.72  ? 92  GLU Y HA   1 
ATOM 51403 H HB2  . GLU X 1 92  ? 200.156 173.928 178.373 1.00 79.60  ? 92  GLU Y HB2  1 
ATOM 51404 H HB3  . GLU X 1 92  ? 199.898 172.615 177.526 1.00 79.38  ? 92  GLU Y HB3  1 
ATOM 51405 H HG2  . GLU X 1 92  ? 202.103 172.183 177.365 1.00 80.49  ? 92  GLU Y HG2  1 
ATOM 51406 H HG3  . GLU X 1 92  ? 202.485 173.631 177.896 1.00 80.32  ? 92  GLU Y HG3  1 
ATOM 51407 N N    . ARG X 1 93  ? 198.388 173.532 175.224 1.00 65.42  ? 93  ARG Y N    1 
ATOM 51408 C CA   . ARG X 1 93  ? 197.000 173.599 174.793 1.00 63.55  ? 93  ARG Y CA   1 
ATOM 51409 C C    . ARG X 1 93  ? 196.403 172.201 174.796 1.00 65.08  ? 93  ARG Y C    1 
ATOM 51410 O O    . ARG X 1 93  ? 197.069 171.224 174.445 1.00 70.03  ? 93  ARG Y O    1 
ATOM 51411 C CB   . ARG X 1 93  ? 196.852 174.262 173.412 1.00 63.68  ? 93  ARG Y CB   1 
ATOM 51412 C CG   . ARG X 1 93  ? 197.106 173.368 172.210 1.00 69.56  ? 93  ARG Y CG   1 
ATOM 51413 C CD   . ARG X 1 93  ? 198.026 174.057 171.215 1.00 70.54  ? 93  ARG Y CD   1 
ATOM 51414 N NE   . ARG X 1 93  ? 199.356 174.317 171.758 1.00 74.81  ? 93  ARG Y NE   1 
ATOM 51415 C CZ   . ARG X 1 93  ? 200.491 173.814 171.291 1.00 72.81  ? 93  ARG Y CZ   1 
ATOM 51416 N NH1  . ARG X 1 93  ? 200.546 173.175 170.134 1.00 70.83  ? 93  ARG Y NH1  1 
ATOM 51417 N NH2  . ARG X 1 93  ? 201.620 174.043 171.955 1.00 72.93  ? 93  ARG Y NH2  1 
ATOM 51418 H H    . ARG X 1 93  ? 198.798 172.829 174.949 1.00 69.62  ? 93  ARG Y H    1 
ATOM 51419 H HA   . ARG X 1 93  ? 196.504 174.133 175.431 1.00 69.31  ? 93  ARG Y HA   1 
ATOM 51420 H HB2  . ARG X 1 93  ? 195.946 174.600 173.334 1.00 68.65  ? 93  ARG Y HB2  1 
ATOM 51421 H HB3  . ARG X 1 93  ? 197.474 175.003 173.362 1.00 68.82  ? 93  ARG Y HB3  1 
ATOM 51422 H HG2  . ARG X 1 93  ? 197.541 172.551 172.487 1.00 70.03  ? 93  ARG Y HG2  1 
ATOM 51423 H HG3  . ARG X 1 93  ? 196.263 173.174 171.770 1.00 68.93  ? 93  ARG Y HG3  1 
ATOM 51424 H HD2  . ARG X 1 93  ? 198.097 173.501 170.427 1.00 69.07  ? 93  ARG Y HD2  1 
ATOM 51425 H HD3  . ARG X 1 93  ? 197.636 174.913 170.976 1.00 68.55  ? 93  ARG Y HD3  1 
ATOM 51426 H HE   . ARG X 1 93  ? 199.412 174.879 172.406 1.00 69.84  ? 93  ARG Y HE   1 
ATOM 51427 H HH11 . ARG X 1 93  ? 199.829 172.993 169.700 1.00 69.12  ? 93  ARG Y HH11 1 
ATOM 51428 H HH12 . ARG X 1 93  ? 201.300 172.878 169.848 1.00 69.06  ? 93  ARG Y HH12 1 
ATOM 51429 H HH21 . ARG X 1 93  ? 201.595 174.528 172.664 1.00 70.13  ? 93  ARG Y HH21 1 
ATOM 51430 H HH22 . ARG X 1 93  ? 202.375 173.857 171.603 1.00 69.63  ? 93  ARG Y HH22 1 
ATOM 51431 N N    . ILE X 1 94  ? 195.140 172.122 175.209 1.00 63.94  ? 94  ILE Y N    1 
ATOM 51432 C CA   . ILE X 1 94  ? 194.370 170.878 175.231 1.00 61.25  ? 94  ILE Y CA   1 
ATOM 51433 C C    . ILE X 1 94  ? 193.895 170.572 173.813 1.00 60.98  ? 94  ILE Y C    1 
ATOM 51434 O O    . ILE X 1 94  ? 192.889 171.111 173.350 1.00 67.49  ? 94  ILE Y O    1 
ATOM 51435 C CB   . ILE X 1 94  ? 193.201 170.936 176.217 1.00 63.22  ? 94  ILE Y CB   1 
ATOM 51436 C CG1  . ILE X 1 94  ? 193.584 171.690 177.497 1.00 64.90  ? 94  ILE Y CG1  1 
ATOM 51437 C CG2  . ILE X 1 94  ? 192.751 169.534 176.556 1.00 58.65  ? 94  ILE Y CG2  1 
ATOM 51438 C CD1  . ILE X 1 94  ? 192.428 171.896 178.449 1.00 67.89  ? 94  ILE Y CD1  1 
ATOM 51439 H H    . ILE X 1 94  ? 194.692 172.804 175.469 1.00 65.76  ? 94  ILE Y H    1 
ATOM 51440 H HA   . ILE X 1 94  ? 194.954 170.159 175.508 1.00 64.84  ? 94  ILE Y HA   1 
ATOM 51441 H HB   . ILE X 1 94  ? 192.464 171.399 175.794 1.00 65.39  ? 94  ILE Y HB   1 
ATOM 51442 H HG12 . ILE X 1 94  ? 194.266 171.181 177.963 1.00 64.66  ? 94  ILE Y HG12 1 
ATOM 51443 H HG13 . ILE X 1 94  ? 193.921 172.569 177.278 1.00 65.61  ? 94  ILE Y HG13 1 
ATOM 51444 H HG21 . ILE X 1 94  ? 191.924 169.579 177.058 1.00 64.45  ? 94  ILE Y HG21 1 
ATOM 51445 H HG22 . ILE X 1 94  ? 193.440 169.104 177.085 1.00 64.48  ? 94  ILE Y HG22 1 
ATOM 51446 H HG23 . ILE X 1 94  ? 192.613 169.042 175.732 1.00 63.84  ? 94  ILE Y HG23 1 
ATOM 51447 H HD11 . ILE X 1 94  ? 192.721 172.459 179.181 1.00 65.69  ? 94  ILE Y HD11 1 
ATOM 51448 H HD12 . ILE X 1 94  ? 192.142 171.034 178.789 1.00 65.37  ? 94  ILE Y HD12 1 
ATOM 51449 H HD13 . ILE X 1 94  ? 191.699 172.324 177.973 1.00 65.76  ? 94  ILE Y HD13 1 
ATOM 51450 N N    . ILE X 1 95  ? 194.624 169.698 173.121 1.00 54.95  ? 95  ILE Y N    1 
ATOM 51451 C CA   . ILE X 1 95  ? 194.266 169.338 171.754 1.00 57.75  ? 95  ILE Y CA   1 
ATOM 51452 C C    . ILE X 1 95  ? 193.177 168.269 171.746 1.00 59.50  ? 95  ILE Y C    1 
ATOM 51453 O O    . ILE X 1 95  ? 192.386 168.190 170.800 1.00 66.43  ? 95  ILE Y O    1 
ATOM 51454 C CB   . ILE X 1 95  ? 195.518 168.893 170.973 1.00 53.32  ? 95  ILE Y CB   1 
ATOM 51455 C CG1  . ILE X 1 95  ? 195.986 167.492 171.382 1.00 57.86  ? 95  ILE Y CG1  1 
ATOM 51456 C CG2  . ILE X 1 95  ? 196.645 169.885 171.173 1.00 59.05  ? 95  ILE Y CG2  1 
ATOM 51457 C CD1  . ILE X 1 95  ? 196.910 166.855 170.379 1.00 56.73  ? 95  ILE Y CD1  1 
ATOM 51458 H H    . ILE X 1 95  ? 195.324 169.302 173.420 1.00 59.97  ? 95  ILE Y H    1 
ATOM 51459 H HA   . ILE X 1 95  ? 193.908 170.122 171.312 1.00 61.21  ? 95  ILE Y HA   1 
ATOM 51460 H HB   . ILE X 1 95  ? 195.293 168.873 170.030 1.00 59.48  ? 95  ILE Y HB   1 
ATOM 51461 H HG12 . ILE X 1 95  ? 196.463 167.556 172.224 1.00 60.64  ? 95  ILE Y HG12 1 
ATOM 51462 H HG13 . ILE X 1 95  ? 195.237 166.888 171.476 1.00 59.76  ? 95  ILE Y HG13 1 
ATOM 51463 H HG21 . ILE X 1 95  ? 196.312 170.780 171.008 1.00 60.16  ? 95  ILE Y HG21 1 
ATOM 51464 H HG22 . ILE X 1 95  ? 196.970 169.814 172.084 1.00 60.18  ? 95  ILE Y HG22 1 
ATOM 51465 H HG23 . ILE X 1 95  ? 197.359 169.674 170.553 1.00 60.84  ? 95  ILE Y HG23 1 
ATOM 51466 H HD11 . ILE X 1 95  ? 197.182 165.986 170.709 1.00 60.10  ? 95  ILE Y HD11 1 
ATOM 51467 H HD12 . ILE X 1 95  ? 197.687 167.423 170.262 1.00 59.04  ? 95  ILE Y HD12 1 
ATOM 51468 H HD13 . ILE X 1 95  ? 196.441 166.759 169.536 1.00 59.72  ? 95  ILE Y HD13 1 
ATOM 51469 N N    . TYR X 1 96  ? 193.125 167.435 172.780 1.00 63.77  ? 96  TYR Y N    1 
ATOM 51470 C CA   . TYR X 1 96  ? 192.150 166.359 172.875 1.00 56.61  ? 96  TYR Y CA   1 
ATOM 51471 C C    . TYR X 1 96  ? 191.859 166.134 174.350 1.00 58.76  ? 96  TYR Y C    1 
ATOM 51472 O O    . TYR X 1 96  ? 192.779 166.120 175.170 1.00 66.17  ? 96  TYR Y O    1 
ATOM 51473 C CB   . TYR X 1 96  ? 192.657 165.073 172.223 1.00 58.23  ? 96  TYR Y CB   1 
ATOM 51474 C CG   . TYR X 1 96  ? 191.602 164.002 172.107 1.00 60.84  ? 96  TYR Y CG   1 
ATOM 51475 C CD1  . TYR X 1 96  ? 190.719 163.989 171.037 1.00 66.11  ? 96  TYR Y CD1  1 
ATOM 51476 C CD2  . TYR X 1 96  ? 191.480 163.009 173.066 1.00 58.58  ? 96  TYR Y CD2  1 
ATOM 51477 C CE1  . TYR X 1 96  ? 189.737 163.030 170.935 1.00 67.17  ? 96  TYR Y CE1  1 
ATOM 51478 C CE2  . TYR X 1 96  ? 190.510 162.037 172.966 1.00 60.08  ? 96  TYR Y CE2  1 
ATOM 51479 C CZ   . TYR X 1 96  ? 189.641 162.050 171.897 1.00 66.82  ? 96  TYR Y CZ   1 
ATOM 51480 O OH   . TYR X 1 96  ? 188.689 161.067 171.774 1.00 72.00  ? 96  TYR Y OH   1 
ATOM 51481 H H    . TYR X 1 96  ? 193.658 167.472 173.453 1.00 63.27  ? 96  TYR Y H    1 
ATOM 51482 H HA   . TYR X 1 96  ? 191.328 166.622 172.436 1.00 62.49  ? 96  TYR Y HA   1 
ATOM 51483 H HB2  . TYR X 1 96  ? 192.976 165.278 171.332 1.00 62.51  ? 96  TYR Y HB2  1 
ATOM 51484 H HB3  . TYR X 1 96  ? 193.381 164.716 172.760 1.00 62.85  ? 96  TYR Y HB3  1 
ATOM 51485 H HD1  . TYR X 1 96  ? 190.781 164.651 170.387 1.00 63.58  ? 96  TYR Y HD1  1 
ATOM 51486 H HD2  . TYR X 1 96  ? 192.061 163.001 173.791 1.00 62.85  ? 96  TYR Y HD2  1 
ATOM 51487 H HE1  . TYR X 1 96  ? 189.163 163.024 170.205 1.00 63.85  ? 96  TYR Y HE1  1 
ATOM 51488 H HE2  . TYR X 1 96  ? 190.449 161.369 173.607 1.00 62.50  ? 96  TYR Y HE2  1 
ATOM 51489 H HH   . TYR X 1 96  ? 188.651 160.619 172.483 1.00 64.26  ? 96  TYR Y HH   1 
ATOM 51490 N N    . SER X 1 97  ? 190.582 165.962 174.683 1.00 57.07  ? 97  SER Y N    1 
ATOM 51491 C CA   . SER X 1 97  ? 190.211 165.719 176.070 1.00 62.48  ? 97  SER Y CA   1 
ATOM 51492 C C    . SER X 1 97  ? 188.831 165.089 176.156 1.00 62.65  ? 97  SER Y C    1 
ATOM 51493 O O    . SER X 1 97  ? 187.874 165.579 175.551 1.00 71.41  ? 97  SER Y O    1 
ATOM 51494 C CB   . SER X 1 97  ? 190.237 167.020 176.875 1.00 69.30  ? 97  SER Y CB   1 
ATOM 51495 O OG   . SER X 1 97  ? 190.155 166.761 178.264 1.00 64.83  ? 97  SER Y OG   1 
ATOM 51496 H H    . SER X 1 97  ? 189.924 165.975 174.133 1.00 64.38  ? 97  SER Y H    1 
ATOM 51497 H HA   . SER X 1 97  ? 190.845 165.106 176.467 1.00 65.73  ? 97  SER Y HA   1 
ATOM 51498 H HB2  . SER X 1 97  ? 191.066 167.483 176.688 1.00 65.97  ? 97  SER Y HB2  1 
ATOM 51499 H HB3  . SER X 1 97  ? 189.482 167.567 176.611 1.00 65.60  ? 97  SER Y HB3  1 
ATOM 51500 H HG   . SER X 1 97  ? 189.805 167.415 178.658 1.00 65.08  ? 97  SER Y HG   1 
ATOM 51501 N N    . GLU X 1 98  ? 188.753 164.000 176.914 1.00 68.36  ? 98  GLU Y N    1 
ATOM 51502 C CA   . GLU X 1 98  ? 187.522 163.290 177.217 1.00 64.46  ? 98  GLU Y CA   1 
ATOM 51503 C C    . GLU X 1 98  ? 187.148 163.404 178.685 1.00 65.21  ? 98  GLU Y C    1 
ATOM 51504 O O    . GLU X 1 98  ? 186.036 163.016 179.060 1.00 75.20  ? 98  GLU Y O    1 
ATOM 51505 C CB   . GLU X 1 98  ? 187.652 161.807 176.849 1.00 66.19  ? 98  GLU Y CB   1 
ATOM 51506 C CG   . GLU X 1 98  ? 187.856 161.541 175.373 1.00 69.31  ? 98  GLU Y CG   1 
ATOM 51507 C CD   . GLU X 1 98  ? 188.417 160.159 175.103 1.00 73.52  ? 98  GLU Y CD   1 
ATOM 51508 O OE1  . GLU X 1 98  ? 188.594 159.389 176.070 1.00 73.38  ? 98  GLU Y OE1  1 
ATOM 51509 O OE2  . GLU X 1 98  ? 188.678 159.839 173.925 1.00 75.70  ? 98  GLU Y OE2  1 
ATOM 51510 H H    . GLU X 1 98  ? 189.440 163.636 177.280 1.00 70.45  ? 98  GLU Y H    1 
ATOM 51511 H HA   . GLU X 1 98  ? 186.801 163.669 176.693 1.00 70.64  ? 98  GLU Y HA   1 
ATOM 51512 H HB2  . GLU X 1 98  ? 188.412 161.439 177.325 1.00 70.67  ? 98  GLU Y HB2  1 
ATOM 51513 H HB3  . GLU X 1 98  ? 186.842 161.350 177.123 1.00 70.44  ? 98  GLU Y HB3  1 
ATOM 51514 H HG2  . GLU X 1 98  ? 187.003 161.614 174.918 1.00 70.66  ? 98  GLU Y HG2  1 
ATOM 51515 H HG3  . GLU X 1 98  ? 188.478 162.194 175.018 1.00 69.92  ? 98  GLU Y HG3  1 
ATOM 51516 N N    . ILE X 1 99  ? 188.045 163.922 179.512 1.00 57.63  ? 99  ILE Y N    1 
ATOM 51517 C CA   . ILE X 1 99  ? 187.804 164.071 180.947 1.00 63.49  ? 99  ILE Y CA   1 
ATOM 51518 C C    . ILE X 1 99  ? 186.843 165.235 181.176 1.00 66.97  ? 99  ILE Y C    1 
ATOM 51519 O O    . ILE X 1 99  ? 187.110 166.350 180.701 1.00 67.12  ? 99  ILE Y O    1 
ATOM 51520 C CB   . ILE X 1 99  ? 189.124 164.295 181.679 1.00 65.36  ? 99  ILE Y CB   1 
ATOM 51521 C CG1  . ILE X 1 99  ? 189.952 163.007 181.668 1.00 60.63  ? 99  ILE Y CG1  1 
ATOM 51522 C CG2  . ILE X 1 99  ? 188.871 164.815 183.083 1.00 65.79  ? 99  ILE Y CG2  1 
ATOM 51523 C CD1  . ILE X 1 99  ? 191.317 163.138 182.299 1.00 58.32  ? 99  ILE Y CD1  1 
ATOM 51524 H H    . ILE X 1 99  ? 188.819 164.200 179.266 1.00 65.73  ? 99  ILE Y H    1 
ATOM 51525 H HA   . ILE X 1 99  ? 187.425 163.248 181.279 1.00 66.23  ? 99  ILE Y HA   1 
ATOM 51526 H HB   . ILE X 1 99  ? 189.619 164.972 181.198 1.00 65.84  ? 99  ILE Y HB   1 
ATOM 51527 H HG12 . ILE X 1 99  ? 189.469 162.320 182.150 1.00 66.19  ? 99  ILE Y HG12 1 
ATOM 51528 H HG13 . ILE X 1 99  ? 190.080 162.730 180.748 1.00 64.78  ? 99  ILE Y HG13 1 
ATOM 51529 H HG21 . ILE X 1 99  ? 188.507 165.713 183.047 1.00 66.49  ? 99  ILE Y HG21 1 
ATOM 51530 H HG22 . ILE X 1 99  ? 189.706 164.833 183.571 1.00 65.38  ? 99  ILE Y HG22 1 
ATOM 51531 H HG23 . ILE X 1 99  ? 188.253 164.211 183.512 1.00 66.58  ? 99  ILE Y HG23 1 
ATOM 51532 H HD11 . ILE X 1 99  ? 191.835 162.346 182.089 1.00 64.83  ? 99  ILE Y HD11 1 
ATOM 51533 H HD12 . ILE X 1 99  ? 191.216 163.222 183.257 1.00 66.25  ? 99  ILE Y HD12 1 
ATOM 51534 H HD13 . ILE X 1 99  ? 191.757 163.925 181.945 1.00 66.10  ? 99  ILE Y HD13 1 
ATOM 51535 N N    . PRO X 1 100 ? 185.727 165.022 181.880 1.00 76.26  ? 100 PRO Y N    1 
ATOM 51536 C CA   . PRO X 1 100 ? 184.793 166.125 182.134 1.00 76.83  ? 100 PRO Y CA   1 
ATOM 51537 C C    . PRO X 1 100 ? 185.450 167.293 182.850 1.00 76.64  ? 100 PRO Y C    1 
ATOM 51538 O O    . PRO X 1 100 ? 186.213 167.122 183.803 1.00 73.11  ? 100 PRO Y O    1 
ATOM 51539 C CB   . PRO X 1 100 ? 183.706 165.479 182.999 1.00 75.94  ? 100 PRO Y CB   1 
ATOM 51540 C CG   . PRO X 1 100 ? 183.778 164.042 182.696 1.00 76.77  ? 100 PRO Y CG   1 
ATOM 51541 C CD   . PRO X 1 100 ? 185.214 163.748 182.410 1.00 74.80  ? 100 PRO Y CD   1 
ATOM 51542 H HA   . PRO X 1 100 ? 184.408 166.448 181.310 1.00 78.20  ? 100 PRO Y HA   1 
ATOM 51543 H HB2  . PRO X 1 100 ? 183.898 165.642 183.935 1.00 77.24  ? 100 PRO Y HB2  1 
ATOM 51544 H HB3  . PRO X 1 100 ? 182.841 165.840 182.757 1.00 78.37  ? 100 PRO Y HB3  1 
ATOM 51545 H HG2  . PRO X 1 100 ? 183.474 163.534 183.464 1.00 77.50  ? 100 PRO Y HG2  1 
ATOM 51546 H HG3  . PRO X 1 100 ? 183.232 163.847 181.920 1.00 79.96  ? 100 PRO Y HG3  1 
ATOM 51547 H HD2  . PRO X 1 100 ? 185.677 163.510 183.227 1.00 77.07  ? 100 PRO Y HD2  1 
ATOM 51548 H HD3  . PRO X 1 100 ? 185.282 163.049 181.743 1.00 77.59  ? 100 PRO Y HD3  1 
ATOM 51549 N N    . GLU X 1 101 ? 185.136 168.493 182.368 1.00 79.69  ? 101 GLU Y N    1 
ATOM 51550 C CA   . GLU X 1 101 ? 185.687 169.728 182.906 1.00 78.55  ? 101 GLU Y CA   1 
ATOM 51551 C C    . GLU X 1 101 ? 184.960 170.212 184.154 1.00 81.11  ? 101 GLU Y C    1 
ATOM 51552 O O    . GLU X 1 101 ? 185.500 171.064 184.869 1.00 80.41  ? 101 GLU Y O    1 
ATOM 51553 C CB   . GLU X 1 101 ? 185.653 170.829 181.845 1.00 82.15  ? 101 GLU Y CB   1 
ATOM 51554 C CG   . GLU X 1 101 ? 186.291 170.450 180.515 1.00 82.39  ? 101 GLU Y CG   1 
ATOM 51555 C CD   . GLU X 1 101 ? 185.355 169.683 179.601 1.00 85.59  ? 101 GLU Y CD   1 
ATOM 51556 O OE1  . GLU X 1 101 ? 184.219 169.379 180.024 1.00 83.58  ? 101 GLU Y OE1  1 
ATOM 51557 O OE2  . GLU X 1 101 ? 185.757 169.378 178.458 1.00 85.60  ? 101 GLU Y OE2  1 
ATOM 51558 H H    . GLU X 1 101 ? 184.584 168.616 181.724 1.00 80.86  ? 101 GLU Y H    1 
ATOM 51559 H HA   . GLU X 1 101 ? 186.613 169.576 183.146 1.00 80.41  ? 101 GLU Y HA   1 
ATOM 51560 H HB2  . GLU X 1 101 ? 184.729 171.066 181.675 1.00 81.56  ? 101 GLU Y HB2  1 
ATOM 51561 H HB3  . GLU X 1 101 ? 186.127 171.602 182.188 1.00 81.16  ? 101 GLU Y HB3  1 
ATOM 51562 H HG2  . GLU X 1 101 ? 186.564 171.259 180.055 1.00 80.85  ? 101 GLU Y HG2  1 
ATOM 51563 H HG3  . GLU X 1 101 ? 187.064 169.892 180.688 1.00 81.23  ? 101 GLU Y HG3  1 
ATOM 51564 N N    . GLU X 1 102 ? 183.761 169.702 184.431 1.00 78.15  ? 102 GLU Y N    1 
ATOM 51565 C CA   . GLU X 1 102 ? 183.029 170.138 185.614 1.00 74.13  ? 102 GLU Y CA   1 
ATOM 51566 C C    . GLU X 1 102 ? 183.850 169.934 186.881 1.00 76.03  ? 102 GLU Y C    1 
ATOM 51567 O O    . GLU X 1 102 ? 184.449 168.877 187.097 1.00 80.01  ? 102 GLU Y O    1 
ATOM 51568 C CB   . GLU X 1 102 ? 181.704 169.379 185.711 1.00 74.10  ? 102 GLU Y CB   1 
ATOM 51569 C CG   . GLU X 1 102 ? 181.857 167.867 185.895 1.00 79.56  ? 102 GLU Y CG   1 
ATOM 51570 C CD   . GLU X 1 102 ? 181.207 167.044 184.792 1.00 83.82  ? 102 GLU Y CD   1 
ATOM 51571 O OE1  . GLU X 1 102 ? 180.700 167.624 183.809 1.00 87.85  ? 102 GLU Y OE1  1 
ATOM 51572 O OE2  . GLU X 1 102 ? 181.209 165.800 184.908 1.00 79.77  ? 102 GLU Y OE2  1 
ATOM 51573 H H    . GLU X 1 102 ? 183.355 169.113 183.956 1.00 77.23  ? 102 GLU Y H    1 
ATOM 51574 H HA   . GLU X 1 102 ? 182.830 171.082 185.534 1.00 77.02  ? 102 GLU Y HA   1 
ATOM 51575 H HB2  . GLU X 1 102 ? 181.217 169.715 186.478 1.00 76.39  ? 102 GLU Y HB2  1 
ATOM 51576 H HB3  . GLU X 1 102 ? 181.194 169.550 184.907 1.00 77.10  ? 102 GLU Y HB3  1 
ATOM 51577 H HG2  . GLU X 1 102 ? 182.800 167.642 185.902 1.00 77.29  ? 102 GLU Y HG2  1 
ATOM 51578 H HG3  . GLU X 1 102 ? 181.451 167.610 186.738 1.00 77.41  ? 102 GLU Y HG3  1 
ATOM 51579 N N    . GLU X 1 103 ? 183.871 170.972 187.715 1.00 69.50  ? 103 GLU Y N    1 
ATOM 51580 C CA   . GLU X 1 103 ? 184.629 171.006 188.962 1.00 71.67  ? 103 GLU Y CA   1 
ATOM 51581 C C    . GLU X 1 103 ? 183.861 170.431 190.151 1.00 74.72  ? 103 GLU Y C    1 
ATOM 51582 O O    . GLU X 1 103 ? 184.262 169.418 190.732 1.00 81.10  ? 103 GLU Y O    1 
ATOM 51583 C CB   . GLU X 1 103 ? 185.060 172.446 189.258 1.00 72.66  ? 103 GLU Y CB   1 
ATOM 51584 C CG   . GLU X 1 103 ? 185.937 172.588 190.488 1.00 80.66  ? 103 GLU Y CG   1 
ATOM 51585 C CD   . GLU X 1 103 ? 186.766 173.858 190.478 1.00 84.02  ? 103 GLU Y CD   1 
ATOM 51586 O OE1  . GLU X 1 103 ? 186.578 174.690 189.566 1.00 82.20  ? 103 GLU Y OE1  1 
ATOM 51587 O OE2  . GLU X 1 103 ? 187.606 174.026 191.387 1.00 81.56  ? 103 GLU Y OE2  1 
ATOM 51588 H H    . GLU X 1 103 ? 183.433 171.696 187.573 1.00 74.95  ? 103 GLU Y H    1 
ATOM 51589 H HA   . GLU X 1 103 ? 185.434 170.477 188.847 1.00 74.37  ? 103 GLU Y HA   1 
ATOM 51590 H HB2  . GLU X 1 103 ? 185.560 172.779 188.496 1.00 74.86  ? 103 GLU Y HB2  1 
ATOM 51591 H HB3  . GLU X 1 103 ? 184.269 172.989 189.393 1.00 75.07  ? 103 GLU Y HB3  1 
ATOM 51592 H HG2  . GLU X 1 103 ? 185.371 172.606 191.276 1.00 75.38  ? 103 GLU Y HG2  1 
ATOM 51593 H HG3  . GLU X 1 103 ? 186.542 171.834 190.532 1.00 75.19  ? 103 GLU Y HG3  1 
ATOM 51594 N N    . GLU X 1 104 ? 182.756 171.077 190.516 1.00 68.46  ? 104 GLU Y N    1 
ATOM 51595 C CA   . GLU X 1 104 ? 181.909 170.651 191.628 1.00 66.91  ? 104 GLU Y CA   1 
ATOM 51596 C C    . GLU X 1 104 ? 180.947 169.547 191.211 1.00 67.68  ? 104 GLU Y C    1 
ATOM 51597 O O    . GLU X 1 104 ? 180.055 169.760 190.384 1.00 73.85  ? 104 GLU Y O    1 
ATOM 51598 C CB   . GLU X 1 104 ? 181.142 171.849 192.178 1.00 66.94  ? 104 GLU Y CB   1 
ATOM 51599 C CG   . GLU X 1 104 ? 180.576 171.631 193.568 1.00 74.32  ? 104 GLU Y CG   1 
ATOM 51600 C CD   . GLU X 1 104 ? 181.621 171.785 194.655 1.00 77.81  ? 104 GLU Y CD   1 
ATOM 51601 O OE1  . GLU X 1 104 ? 182.464 172.700 194.547 1.00 71.43  ? 104 GLU Y OE1  1 
ATOM 51602 O OE2  . GLU X 1 104 ? 181.602 170.987 195.616 1.00 76.19  ? 104 GLU Y OE2  1 
ATOM 51603 H H    . GLU X 1 104 ? 182.468 171.780 190.120 1.00 69.87  ? 104 GLU Y H    1 
ATOM 51604 H HA   . GLU X 1 104 ? 182.472 170.307 192.337 1.00 68.82  ? 104 GLU Y HA   1 
ATOM 51605 H HB2  . GLU X 1 104 ? 181.740 172.612 192.213 1.00 68.71  ? 104 GLU Y HB2  1 
ATOM 51606 H HB3  . GLU X 1 104 ? 180.400 172.041 191.583 1.00 69.12  ? 104 GLU Y HB3  1 
ATOM 51607 H HG2  . GLU X 1 104 ? 179.877 172.284 193.729 1.00 69.82  ? 104 GLU Y HG2  1 
ATOM 51608 H HG3  . GLU X 1 104 ? 180.211 170.734 193.623 1.00 69.81  ? 104 GLU Y HG3  1 
ATOM 51609 N N    . ILE X 1 105 ? 181.141 168.364 191.789 1.00 53.90  ? 105 ILE Y N    1 
ATOM 51610 C CA   . ILE X 1 105 ? 180.324 167.185 191.539 1.00 55.14  ? 105 ILE Y CA   1 
ATOM 51611 C C    . ILE X 1 105 ? 179.740 166.740 192.872 1.00 50.71  ? 105 ILE Y C    1 
ATOM 51612 O O    . ILE X 1 105 ? 180.418 166.796 193.903 1.00 59.13  ? 105 ILE Y O    1 
ATOM 51613 C CB   . ILE X 1 105 ? 181.140 166.059 190.865 1.00 56.49  ? 105 ILE Y CB   1 
ATOM 51614 C CG1  . ILE X 1 105 ? 181.958 165.262 191.887 1.00 52.24  ? 105 ILE Y CG1  1 
ATOM 51615 C CG2  . ILE X 1 105 ? 182.046 166.645 189.798 1.00 62.42  ? 105 ILE Y CG2  1 
ATOM 51616 C CD1  . ILE X 1 105 ? 182.726 164.118 191.283 1.00 63.29  ? 105 ILE Y CD1  1 
ATOM 51617 H H    . ILE X 1 105 ? 181.767 168.218 192.357 1.00 58.32  ? 105 ILE Y H    1 
ATOM 51618 H HA   . ILE X 1 105 ? 179.591 167.422 190.952 1.00 58.77  ? 105 ILE Y HA   1 
ATOM 51619 H HB   . ILE X 1 105 ? 180.520 165.451 190.435 1.00 57.96  ? 105 ILE Y HB   1 
ATOM 51620 H HG12 . ILE X 1 105 ? 182.593 165.855 192.315 1.00 56.48  ? 105 ILE Y HG12 1 
ATOM 51621 H HG13 . ILE X 1 105 ? 181.374 164.866 192.549 1.00 58.18  ? 105 ILE Y HG13 1 
ATOM 51622 H HG21 . ILE X 1 105 ? 181.548 167.308 189.296 1.00 60.52  ? 105 ILE Y HG21 1 
ATOM 51623 H HG22 . ILE X 1 105 ? 182.813 167.057 190.225 1.00 59.21  ? 105 ILE Y HG22 1 
ATOM 51624 H HG23 . ILE X 1 105 ? 182.339 165.932 189.210 1.00 59.34  ? 105 ILE Y HG23 1 
ATOM 51625 H HD11 . ILE X 1 105 ? 183.152 163.615 191.995 1.00 58.66  ? 105 ILE Y HD11 1 
ATOM 51626 H HD12 . ILE X 1 105 ? 182.107 163.548 190.799 1.00 58.57  ? 105 ILE Y HD12 1 
ATOM 51627 H HD13 . ILE X 1 105 ? 183.396 164.470 190.679 1.00 59.48  ? 105 ILE Y HD13 1 
ATOM 51628 N N    . TYR X 1 106 ? 178.482 166.307 192.855 1.00 51.04  ? 106 TYR Y N    1 
ATOM 51629 C CA   . TYR X 1 106 ? 177.825 165.862 194.076 1.00 54.26  ? 106 TYR Y CA   1 
ATOM 51630 C C    . TYR X 1 106 ? 176.757 164.829 193.746 1.00 46.43  ? 106 TYR Y C    1 
ATOM 51631 O O    . TYR X 1 106 ? 176.207 164.811 192.642 1.00 53.74  ? 106 TYR Y O    1 
ATOM 51632 C CB   . TYR X 1 106 ? 177.231 167.042 194.855 1.00 54.47  ? 106 TYR Y CB   1 
ATOM 51633 C CG   . TYR X 1 106 ? 175.897 167.540 194.356 1.00 55.54  ? 106 TYR Y CG   1 
ATOM 51634 C CD1  . TYR X 1 106 ? 175.820 168.446 193.308 1.00 58.75  ? 106 TYR Y CD1  1 
ATOM 51635 C CD2  . TYR X 1 106 ? 174.714 167.115 194.941 1.00 60.87  ? 106 TYR Y CD2  1 
ATOM 51636 C CE1  . TYR X 1 106 ? 174.602 168.912 192.858 1.00 61.49  ? 106 TYR Y CE1  1 
ATOM 51637 C CE2  . TYR X 1 106 ? 173.493 167.576 194.499 1.00 62.51  ? 106 TYR Y CE2  1 
ATOM 51638 C CZ   . TYR X 1 106 ? 173.442 168.478 193.459 1.00 66.96  ? 106 TYR Y CZ   1 
ATOM 51639 O OH   . TYR X 1 106 ? 172.224 168.935 193.008 1.00 64.81  ? 106 TYR Y OH   1 
ATOM 51640 H H    . TYR X 1 106 ? 177.991 166.259 192.152 1.00 58.22  ? 106 TYR Y H    1 
ATOM 51641 H HA   . TYR X 1 106 ? 178.488 165.439 194.633 1.00 58.01  ? 106 TYR Y HA   1 
ATOM 51642 H HB2  . TYR X 1 106 ? 177.108 166.767 195.777 1.00 57.07  ? 106 TYR Y HB2  1 
ATOM 51643 H HB3  . TYR X 1 106 ? 177.854 167.783 194.818 1.00 57.49  ? 106 TYR Y HB3  1 
ATOM 51644 H HD1  . TYR X 1 106 ? 176.601 168.751 192.907 1.00 58.95  ? 106 TYR Y HD1  1 
ATOM 51645 H HD2  . TYR X 1 106 ? 174.746 166.513 195.649 1.00 57.63  ? 106 TYR Y HD2  1 
ATOM 51646 H HE1  . TYR X 1 106 ? 174.566 169.528 192.162 1.00 58.63  ? 106 TYR Y HE1  1 
ATOM 51647 H HE2  . TYR X 1 106 ? 172.710 167.283 194.905 1.00 58.06  ? 106 TYR Y HE2  1 
ATOM 51648 H HH   . TYR X 1 106 ? 172.338 169.516 192.413 1.00 58.55  ? 106 TYR Y HH   1 
ATOM 51649 N N    . ARG X 1 107 ? 176.482 163.961 194.720 1.00 49.46  ? 107 ARG Y N    1 
ATOM 51650 C CA   . ARG X 1 107 ? 175.432 162.954 194.620 1.00 51.80  ? 107 ARG Y CA   1 
ATOM 51651 C C    . ARG X 1 107 ? 174.680 162.874 195.939 1.00 47.28  ? 107 ARG Y C    1 
ATOM 51652 O O    . ARG X 1 107 ? 175.293 162.839 197.009 1.00 53.00  ? 107 ARG Y O    1 
ATOM 51653 C CB   . ARG X 1 107 ? 176.009 161.572 194.284 1.00 49.31  ? 107 ARG Y CB   1 
ATOM 51654 C CG   . ARG X 1 107 ? 176.449 161.373 192.850 1.00 52.77  ? 107 ARG Y CG   1 
ATOM 51655 C CD   . ARG X 1 107 ? 175.276 161.361 191.899 1.00 55.61  ? 107 ARG Y CD   1 
ATOM 51656 N NE   . ARG X 1 107 ? 175.688 161.067 190.533 1.00 59.63  ? 107 ARG Y NE   1 
ATOM 51657 C CZ   . ARG X 1 107 ? 176.328 161.914 189.741 1.00 55.16  ? 107 ARG Y CZ   1 
ATOM 51658 N NH1  . ARG X 1 107 ? 176.664 163.126 190.151 1.00 58.88  ? 107 ARG Y NH1  1 
ATOM 51659 N NH2  . ARG X 1 107 ? 176.631 161.536 188.504 1.00 55.94  ? 107 ARG Y NH2  1 
ATOM 51660 H H    . ARG X 1 107 ? 176.902 163.938 195.468 1.00 55.49  ? 107 ARG Y H    1 
ATOM 51661 H HA   . ARG X 1 107 ? 174.809 163.206 193.926 1.00 57.13  ? 107 ARG Y HA   1 
ATOM 51662 H HB2  . ARG X 1 107 ? 176.780 161.416 194.848 1.00 55.80  ? 107 ARG Y HB2  1 
ATOM 51663 H HB3  . ARG X 1 107 ? 175.331 160.905 194.468 1.00 55.85  ? 107 ARG Y HB3  1 
ATOM 51664 H HG2  . ARG X 1 107 ? 177.038 162.097 192.592 1.00 57.26  ? 107 ARG Y HG2  1 
ATOM 51665 H HG3  . ARG X 1 107 ? 176.906 160.523 192.772 1.00 56.02  ? 107 ARG Y HG3  1 
ATOM 51666 H HD2  . ARG X 1 107 ? 174.648 160.679 192.182 1.00 57.22  ? 107 ARG Y HD2  1 
ATOM 51667 H HD3  . ARG X 1 107 ? 174.849 162.230 191.903 1.00 57.98  ? 107 ARG Y HD3  1 
ATOM 51668 H HE   . ARG X 1 107 ? 175.611 160.254 190.265 1.00 58.00  ? 107 ARG Y HE   1 
ATOM 51669 H HH11 . ARG X 1 107 ? 176.502 163.369 190.959 1.00 57.81  ? 107 ARG Y HH11 1 
ATOM 51670 H HH12 . ARG X 1 107 ? 177.083 163.656 189.621 1.00 58.39  ? 107 ARG Y HH12 1 
ATOM 51671 H HH21 . ARG X 1 107 ? 176.356 160.771 188.226 1.00 59.56  ? 107 ARG Y HH21 1 
ATOM 51672 H HH22 . ARG X 1 107 ? 176.936 162.096 187.938 1.00 60.63  ? 107 ARG Y HH22 1 
ATOM 51673 N N    . THR X 1 108 ? 173.352 162.847 195.847 1.00 51.27  ? 108 THR Y N    1 
ATOM 51674 C CA   . THR X 1 108 ? 172.454 162.573 196.967 1.00 51.18  ? 108 THR Y CA   1 
ATOM 51675 C C    . THR X 1 108 ? 171.830 161.200 196.744 1.00 46.58  ? 108 THR Y C    1 
ATOM 51676 O O    . THR X 1 108 ? 170.996 161.028 195.848 1.00 52.37  ? 108 THR Y O    1 
ATOM 51677 C CB   . THR X 1 108 ? 171.380 163.651 197.095 1.00 55.54  ? 108 THR Y CB   1 
ATOM 51678 O OG1  . THR X 1 108 ? 171.982 164.946 196.990 1.00 63.60  ? 108 THR Y OG1  1 
ATOM 51679 C CG2  . THR X 1 108 ? 170.678 163.545 198.441 1.00 57.68  ? 108 THR Y CG2  1 
ATOM 51680 H H    . THR X 1 108 ? 172.931 162.986 195.113 1.00 56.86  ? 108 THR Y H    1 
ATOM 51681 H HA   . THR X 1 108 ? 172.962 162.545 197.790 1.00 55.28  ? 108 THR Y HA   1 
ATOM 51682 H HB   . THR X 1 108 ? 170.721 163.538 196.394 1.00 56.45  ? 108 THR Y HB   1 
ATOM 51683 H HG1  . THR X 1 108 ? 172.211 165.092 196.195 1.00 57.59  ? 108 THR Y HG1  1 
ATOM 51684 H HG21 . THR X 1 108 ? 169.993 164.227 198.509 1.00 56.19  ? 108 THR Y HG21 1 
ATOM 51685 H HG22 . THR X 1 108 ? 171.318 163.672 199.157 1.00 55.53  ? 108 THR Y HG22 1 
ATOM 51686 H HG23 . THR X 1 108 ? 170.266 162.673 198.536 1.00 56.37  ? 108 THR Y HG23 1 
ATOM 51687 N N    . ILE X 1 109 ? 172.238 160.227 197.555 1.00 46.29  ? 109 ILE Y N    1 
ATOM 51688 C CA   . ILE X 1 109 ? 171.762 158.851 197.464 1.00 52.09  ? 109 ILE Y CA   1 
ATOM 51689 C C    . ILE X 1 109 ? 170.810 158.583 198.620 1.00 53.86  ? 109 ILE Y C    1 
ATOM 51690 O O    . ILE X 1 109 ? 171.205 158.635 199.791 1.00 59.48  ? 109 ILE Y O    1 
ATOM 51691 C CB   . ILE X 1 109 ? 172.927 157.848 197.471 1.00 53.00  ? 109 ILE Y CB   1 
ATOM 51692 C CG1  . ILE X 1 109 ? 174.077 158.348 196.592 1.00 55.28  ? 109 ILE Y CG1  1 
ATOM 51693 C CG2  . ILE X 1 109 ? 172.456 156.487 197.011 1.00 55.33  ? 109 ILE Y CG2  1 
ATOM 51694 C CD1  . ILE X 1 109 ? 175.166 159.066 197.341 1.00 58.98  ? 109 ILE Y CD1  1 
ATOM 51695 H H    . ILE X 1 109 ? 172.804 160.348 198.188 1.00 53.73  ? 109 ILE Y H    1 
ATOM 51696 H HA   . ILE X 1 109 ? 171.272 158.736 196.638 1.00 55.48  ? 109 ILE Y HA   1 
ATOM 51697 H HB   . ILE X 1 109 ? 173.251 157.764 198.379 1.00 53.54  ? 109 ILE Y HB   1 
ATOM 51698 H HG12 . ILE X 1 109 ? 174.484 157.581 196.160 1.00 53.70  ? 109 ILE Y HG12 1 
ATOM 51699 H HG13 . ILE X 1 109 ? 173.725 158.952 195.922 1.00 55.25  ? 109 ILE Y HG13 1 
ATOM 51700 H HG21 . ILE X 1 109 ? 173.194 155.861 197.077 1.00 54.63  ? 109 ILE Y HG21 1 
ATOM 51701 H HG22 . ILE X 1 109 ? 172.157 156.552 196.093 1.00 55.96  ? 109 ILE Y HG22 1 
ATOM 51702 H HG23 . ILE X 1 109 ? 171.725 156.199 197.577 1.00 55.27  ? 109 ILE Y HG23 1 
ATOM 51703 H HD11 . ILE X 1 109 ? 175.832 159.370 196.705 1.00 54.86  ? 109 ILE Y HD11 1 
ATOM 51704 H HD12 . ILE X 1 109 ? 175.569 158.453 197.972 1.00 54.24  ? 109 ILE Y HD12 1 
ATOM 51705 H HD13 . ILE X 1 109 ? 174.787 159.823 197.809 1.00 56.26  ? 109 ILE Y HD13 1 
ATOM 51706 N N    . LYS X 1 110 ? 169.555 158.295 198.282 1.00 59.55  ? 110 LYS Y N    1 
ATOM 51707 C CA   . LYS X 1 110 ? 168.544 157.853 199.240 1.00 59.50  ? 110 LYS Y CA   1 
ATOM 51708 C C    . LYS X 1 110 ? 168.617 156.336 199.349 1.00 60.20  ? 110 LYS Y C    1 
ATOM 51709 O O    . LYS X 1 110 ? 168.150 155.611 198.467 1.00 65.62  ? 110 LYS Y O    1 
ATOM 51710 C CB   . LYS X 1 110 ? 167.154 158.309 198.817 1.00 62.35  ? 110 LYS Y CB   1 
ATOM 51711 C CG   . LYS X 1 110 ? 166.145 158.315 199.948 1.00 65.35  ? 110 LYS Y CG   1 
ATOM 51712 C CD   . LYS X 1 110 ? 164.725 158.185 199.429 1.00 69.40  ? 110 LYS Y CD   1 
ATOM 51713 C CE   . LYS X 1 110 ? 164.275 156.736 199.410 1.00 69.65  ? 110 LYS Y CE   1 
ATOM 51714 N NZ   . LYS X 1 110 ? 163.995 156.231 200.778 1.00 67.10  ? 110 LYS Y NZ   1 
ATOM 51715 H H    . LYS X 1 110 ? 169.257 158.348 197.478 1.00 63.12  ? 110 LYS Y H    1 
ATOM 51716 H HA   . LYS X 1 110 ? 168.739 158.231 200.110 1.00 62.03  ? 110 LYS Y HA   1 
ATOM 51717 H HB2  . LYS X 1 110 ? 167.213 159.211 198.465 1.00 63.21  ? 110 LYS Y HB2  1 
ATOM 51718 H HB3  . LYS X 1 110 ? 166.826 157.707 198.135 1.00 63.68  ? 110 LYS Y HB3  1 
ATOM 51719 H HG2  . LYS X 1 110 ? 166.324 157.562 200.535 1.00 63.09  ? 110 LYS Y HG2  1 
ATOM 51720 H HG3  . LYS X 1 110 ? 166.217 159.148 200.442 1.00 62.59  ? 110 LYS Y HG3  1 
ATOM 51721 H HD2  . LYS X 1 110 ? 164.125 158.680 200.008 1.00 63.72  ? 110 LYS Y HD2  1 
ATOM 51722 H HD3  . LYS X 1 110 ? 164.680 158.529 198.525 1.00 63.82  ? 110 LYS Y HD3  1 
ATOM 51723 H HE2  . LYS X 1 110 ? 163.462 156.661 198.888 1.00 64.07  ? 110 LYS Y HE2  1 
ATOM 51724 H HE3  . LYS X 1 110 ? 164.975 156.187 199.022 1.00 63.76  ? 110 LYS Y HE3  1 
ATOM 51725 H HZ1  . LYS X 1 110 ? 163.923 155.344 200.768 1.00 63.41  ? 110 LYS Y HZ1  1 
ATOM 51726 H HZ2  . LYS X 1 110 ? 164.657 156.462 201.327 1.00 63.04  ? 110 LYS Y HZ2  1 
ATOM 51727 H HZ3  . LYS X 1 110 ? 163.236 156.580 201.081 1.00 63.47  ? 110 LYS Y HZ3  1 
ATOM 51728 N N    . LEU X 1 111 ? 169.212 155.860 200.435 1.00 54.84  ? 111 LEU Y N    1 
ATOM 51729 C CA   . LEU X 1 111 ? 169.360 154.434 200.652 1.00 51.93  ? 111 LEU Y CA   1 
ATOM 51730 C C    . LEU X 1 111 ? 168.012 153.796 200.989 1.00 57.01  ? 111 LEU Y C    1 
ATOM 51731 O O    . LEU X 1 111 ? 167.103 154.466 201.483 1.00 61.80  ? 111 LEU Y O    1 
ATOM 51732 C CB   . LEU X 1 111 ? 170.344 154.176 201.787 1.00 57.03  ? 111 LEU Y CB   1 
ATOM 51733 C CG   . LEU X 1 111 ? 171.696 154.870 201.643 1.00 53.65  ? 111 LEU Y CG   1 
ATOM 51734 C CD1  . LEU X 1 111 ? 172.483 154.767 202.928 1.00 50.99  ? 111 LEU Y CD1  1 
ATOM 51735 C CD2  . LEU X 1 111 ? 172.471 154.266 200.491 1.00 53.18  ? 111 LEU Y CD2  1 
ATOM 51736 H H    . LEU X 1 111 ? 169.539 156.347 201.061 1.00 56.41  ? 111 LEU Y H    1 
ATOM 51737 H HA   . LEU X 1 111 ? 169.707 154.029 199.844 1.00 55.29  ? 111 LEU Y HA   1 
ATOM 51738 H HB2  . LEU X 1 111 ? 169.945 154.484 202.615 1.00 55.86  ? 111 LEU Y HB2  1 
ATOM 51739 H HB3  . LEU X 1 111 ? 170.510 153.223 201.842 1.00 54.64  ? 111 LEU Y HB3  1 
ATOM 51740 H HG   . LEU X 1 111 ? 171.558 155.809 201.453 1.00 55.82  ? 111 LEU Y HG   1 
ATOM 51741 H HD11 . LEU X 1 111 ? 171.938 155.104 203.656 1.00 54.55  ? 111 LEU Y HD11 1 
ATOM 51742 H HD12 . LEU X 1 111 ? 173.286 155.303 202.842 1.00 54.67  ? 111 LEU Y HD12 1 
ATOM 51743 H HD13 . LEU X 1 111 ? 172.710 153.839 203.085 1.00 55.33  ? 111 LEU Y HD13 1 
ATOM 51744 H HD21 . LEU X 1 111 ? 171.965 154.383 199.673 1.00 54.53  ? 111 LEU Y HD21 1 
ATOM 51745 H HD22 . LEU X 1 111 ? 173.328 154.714 200.420 1.00 55.26  ? 111 LEU Y HD22 1 
ATOM 51746 H HD23 . LEU X 1 111 ? 172.603 153.321 200.666 1.00 54.34  ? 111 LEU Y HD23 1 
ATOM 51747 N N    . PRO X 1 112 ? 167.853 152.498 200.712 1.00 65.61  ? 112 PRO Y N    1 
ATOM 51748 C CA   . PRO X 1 112 ? 166.592 151.822 201.036 1.00 66.32  ? 112 PRO Y CA   1 
ATOM 51749 C C    . PRO X 1 112 ? 166.457 151.431 202.496 1.00 61.13  ? 112 PRO Y C    1 
ATOM 51750 O O    . PRO X 1 112 ? 165.365 151.012 202.906 1.00 64.77  ? 112 PRO Y O    1 
ATOM 51751 C CB   . PRO X 1 112 ? 166.638 150.582 200.140 1.00 65.25  ? 112 PRO Y CB   1 
ATOM 51752 C CG   . PRO X 1 112 ? 168.088 150.245 200.096 1.00 57.84  ? 112 PRO Y CG   1 
ATOM 51753 C CD   . PRO X 1 112 ? 168.828 151.564 200.120 1.00 59.40  ? 112 PRO Y CD   1 
ATOM 51754 H HA   . PRO X 1 112 ? 165.838 152.376 200.779 1.00 61.15  ? 112 PRO Y HA   1 
ATOM 51755 H HB2  . PRO X 1 112 ? 166.125 149.865 200.543 1.00 61.63  ? 112 PRO Y HB2  1 
ATOM 51756 H HB3  . PRO X 1 112 ? 166.304 150.798 199.256 1.00 62.04  ? 112 PRO Y HB3  1 
ATOM 51757 H HG2  . PRO X 1 112 ? 168.320 149.713 200.873 1.00 59.82  ? 112 PRO Y HG2  1 
ATOM 51758 H HG3  . PRO X 1 112 ? 168.284 149.760 199.281 1.00 60.17  ? 112 PRO Y HG3  1 
ATOM 51759 H HD2  . PRO X 1 112 ? 169.616 151.498 200.680 1.00 59.63  ? 112 PRO Y HD2  1 
ATOM 51760 H HD3  . PRO X 1 112 ? 169.056 151.841 199.219 1.00 61.18  ? 112 PRO Y HD3  1 
ATOM 51761 N N    . ALA X 1 113 ? 167.520 151.550 203.287 1.00 51.58  ? 113 ALA Y N    1 
ATOM 51762 C CA   . ALA X 1 113 ? 167.495 151.212 204.700 1.00 52.92  ? 113 ALA Y CA   1 
ATOM 51763 C C    . ALA X 1 113 ? 168.068 152.362 205.513 1.00 46.79  ? 113 ALA Y C    1 
ATOM 51764 O O    . ALA X 1 113 ? 168.917 153.119 205.036 1.00 61.02  ? 113 ALA Y O    1 
ATOM 51765 C CB   . ALA X 1 113 ? 168.293 149.937 204.983 1.00 49.29  ? 113 ALA Y CB   1 
ATOM 51766 H H    . ALA X 1 113 ? 168.286 151.829 203.018 1.00 54.68  ? 113 ALA Y H    1 
ATOM 51767 H HA   . ALA X 1 113 ? 166.581 151.067 204.983 1.00 55.13  ? 113 ALA Y HA   1 
ATOM 51768 H HB1  . ALA X 1 113 ? 167.912 149.206 204.472 1.00 53.99  ? 113 ALA Y HB1  1 
ATOM 51769 H HB2  . ALA X 1 113 ? 168.248 149.740 205.930 1.00 52.47  ? 113 ALA Y HB2  1 
ATOM 51770 H HB3  . ALA X 1 113 ? 169.215 150.080 204.720 1.00 53.17  ? 113 ALA Y HB3  1 
ATOM 51771 N N    . THR X 1 114 ? 167.592 152.488 206.748 1.00 49.35  ? 114 THR Y N    1 
ATOM 51772 C CA   . THR X 1 114 ? 168.131 153.479 207.664 1.00 49.24  ? 114 THR Y CA   1 
ATOM 51773 C C    . THR X 1 114 ? 169.481 153.005 208.184 1.00 49.52  ? 114 THR Y C    1 
ATOM 51774 O O    . THR X 1 114 ? 169.649 151.833 208.535 1.00 54.23  ? 114 THR Y O    1 
ATOM 51775 C CB   . THR X 1 114 ? 167.161 153.715 208.824 1.00 49.82  ? 114 THR Y CB   1 
ATOM 51776 O OG1  . THR X 1 114 ? 165.942 154.274 208.322 1.00 55.00  ? 114 THR Y OG1  1 
ATOM 51777 C CG2  . THR X 1 114 ? 167.753 154.664 209.858 1.00 50.94  ? 114 THR Y CG2  1 
ATOM 51778 H H    . THR X 1 114 ? 166.956 152.012 207.077 1.00 52.82  ? 114 THR Y H    1 
ATOM 51779 H HA   . THR X 1 114 ? 168.260 154.317 207.195 1.00 52.60  ? 114 THR Y HA   1 
ATOM 51780 H HB   . THR X 1 114 ? 166.971 152.871 209.260 1.00 51.95  ? 114 THR Y HB   1 
ATOM 51781 H HG1  . THR X 1 114 ? 166.081 155.049 208.031 1.00 52.46  ? 114 THR Y HG1  1 
ATOM 51782 H HG21 . THR X 1 114 ? 167.100 154.837 210.554 1.00 51.49  ? 114 THR Y HG21 1 
ATOM 51783 H HG22 . THR X 1 114 ? 167.991 155.503 209.436 1.00 52.90  ? 114 THR Y HG22 1 
ATOM 51784 H HG23 . THR X 1 114 ? 168.545 154.280 210.263 1.00 51.92  ? 114 THR Y HG23 1 
ATOM 51785 N N    . VAL X 1 115 ? 170.442 153.923 208.234 1.00 52.02  ? 115 VAL Y N    1 
ATOM 51786 C CA   . VAL X 1 115 ? 171.797 153.609 208.661 1.00 55.18  ? 115 VAL Y CA   1 
ATOM 51787 C C    . VAL X 1 115 ? 172.125 154.352 209.949 1.00 52.67  ? 115 VAL Y C    1 
ATOM 51788 O O    . VAL X 1 115 ? 171.519 155.373 210.286 1.00 47.09  ? 115 VAL Y O    1 
ATOM 51789 C CB   . VAL X 1 115 ? 172.829 153.942 207.566 1.00 50.06  ? 115 VAL Y CB   1 
ATOM 51790 C CG1  . VAL X 1 115 ? 172.521 153.161 206.303 1.00 49.33  ? 115 VAL Y CG1  1 
ATOM 51791 C CG2  . VAL X 1 115 ? 172.852 155.436 207.274 1.00 51.63  ? 115 VAL Y CG2  1 
ATOM 51792 H H    . VAL X 1 115 ? 170.330 154.749 208.024 1.00 52.45  ? 115 VAL Y H    1 
ATOM 51793 H HA   . VAL X 1 115 ? 171.859 152.662 208.845 1.00 53.11  ? 115 VAL Y HA   1 
ATOM 51794 H HB   . VAL X 1 115 ? 173.711 153.683 207.873 1.00 52.16  ? 115 VAL Y HB   1 
ATOM 51795 H HG11 . VAL X 1 115 ? 172.503 152.215 206.515 1.00 52.12  ? 115 VAL Y HG11 1 
ATOM 51796 H HG12 . VAL X 1 115 ? 171.657 153.441 205.965 1.00 51.91  ? 115 VAL Y HG12 1 
ATOM 51797 H HG13 . VAL X 1 115 ? 173.206 153.341 205.644 1.00 53.43  ? 115 VAL Y HG13 1 
ATOM 51798 H HG21 . VAL X 1 115 ? 173.079 155.925 208.078 1.00 51.72  ? 115 VAL Y HG21 1 
ATOM 51799 H HG22 . VAL X 1 115 ? 173.517 155.606 206.590 1.00 52.47  ? 115 VAL Y HG22 1 
ATOM 51800 H HG23 . VAL X 1 115 ? 171.980 155.706 206.953 1.00 52.94  ? 115 VAL Y HG23 1 
ATOM 51801 N N    . LYS X 1 116 ? 173.104 153.813 210.672 1.00 60.68  ? 116 LYS Y N    1 
ATOM 51802 C CA   . LYS X 1 116 ? 173.640 154.433 211.882 1.00 59.19  ? 116 LYS Y CA   1 
ATOM 51803 C C    . LYS X 1 116 ? 174.842 155.271 211.464 1.00 58.72  ? 116 LYS Y C    1 
ATOM 51804 O O    . LYS X 1 116 ? 175.981 154.804 211.457 1.00 65.36  ? 116 LYS Y O    1 
ATOM 51805 C CB   . LYS X 1 116 ? 174.010 153.378 212.914 1.00 58.79  ? 116 LYS Y CB   1 
ATOM 51806 C CG   . LYS X 1 116 ? 172.821 152.594 213.439 1.00 53.87  ? 116 LYS Y CG   1 
ATOM 51807 C CD   . LYS X 1 116 ? 173.183 151.748 214.649 1.00 61.91  ? 116 LYS Y CD   1 
ATOM 51808 C CE   . LYS X 1 116 ? 174.216 150.688 214.309 1.00 62.24  ? 116 LYS Y CE   1 
ATOM 51809 N NZ   . LYS X 1 116 ? 174.547 149.839 215.485 1.00 67.53  ? 116 LYS Y NZ   1 
ATOM 51810 H H    . LYS X 1 116 ? 173.484 153.067 210.476 1.00 59.30  ? 116 LYS Y H    1 
ATOM 51811 H HA   . LYS X 1 116 ? 172.973 155.022 212.268 1.00 58.49  ? 116 LYS Y HA   1 
ATOM 51812 H HB2  . LYS X 1 116 ? 174.624 152.748 212.505 1.00 59.98  ? 116 LYS Y HB2  1 
ATOM 51813 H HB3  . LYS X 1 116 ? 174.437 153.811 213.668 1.00 59.87  ? 116 LYS Y HB3  1 
ATOM 51814 H HG2  . LYS X 1 116 ? 172.124 153.215 213.702 1.00 58.65  ? 116 LYS Y HG2  1 
ATOM 51815 H HG3  . LYS X 1 116 ? 172.498 152.004 212.743 1.00 59.29  ? 116 LYS Y HG3  1 
ATOM 51816 H HD2  . LYS X 1 116 ? 173.552 152.320 215.338 1.00 59.89  ? 116 LYS Y HD2  1 
ATOM 51817 H HD3  . LYS X 1 116 ? 172.387 151.301 214.974 1.00 60.34  ? 116 LYS Y HD3  1 
ATOM 51818 H HE2  . LYS X 1 116 ? 173.867 150.115 213.610 1.00 60.29  ? 116 LYS Y HE2  1 
ATOM 51819 H HE3  . LYS X 1 116 ? 175.034 151.117 214.014 1.00 59.66  ? 116 LYS Y HE3  1 
ATOM 51820 H HZ1  . LYS X 1 116 ? 175.147 149.223 215.255 1.00 60.56  ? 116 LYS Y HZ1  1 
ATOM 51821 H HZ2  . LYS X 1 116 ? 173.813 149.433 215.781 1.00 59.70  ? 116 LYS Y HZ2  1 
ATOM 51822 H HZ3  . LYS X 1 116 ? 174.884 150.343 216.138 1.00 60.74  ? 116 LYS Y HZ3  1 
ATOM 51823 N N    . GLU X 1 117 ? 174.581 156.529 211.108 1.00 64.61  ? 117 GLU Y N    1 
ATOM 51824 C CA   . GLU X 1 117 ? 175.638 157.403 210.612 1.00 65.41  ? 117 GLU Y CA   1 
ATOM 51825 C C    . GLU X 1 117 ? 176.740 157.638 211.637 1.00 59.61  ? 117 GLU Y C    1 
ATOM 51826 O O    . GLU X 1 117 ? 177.857 157.999 211.253 1.00 68.92  ? 117 GLU Y O    1 
ATOM 51827 C CB   . GLU X 1 117 ? 175.041 158.744 210.170 1.00 63.91  ? 117 GLU Y CB   1 
ATOM 51828 C CG   . GLU X 1 117 ? 174.459 159.603 211.295 1.00 65.31  ? 117 GLU Y CG   1 
ATOM 51829 C CD   . GLU X 1 117 ? 173.041 159.214 211.670 1.00 70.72  ? 117 GLU Y CD   1 
ATOM 51830 O OE1  . GLU X 1 117 ? 172.463 158.331 211.003 1.00 68.39  ? 117 GLU Y OE1  1 
ATOM 51831 O OE2  . GLU X 1 117 ? 172.503 159.795 212.636 1.00 71.36  ? 117 GLU Y OE2  1 
ATOM 51832 H H    . GLU X 1 117 ? 173.803 156.892 211.141 1.00 63.39  ? 117 GLU Y H    1 
ATOM 51833 H HA   . GLU X 1 117 ? 176.041 156.990 209.835 1.00 63.52  ? 117 GLU Y HA   1 
ATOM 51834 H HB2  . GLU X 1 117 ? 175.742 159.261 209.745 1.00 61.87  ? 117 GLU Y HB2  1 
ATOM 51835 H HB3  . GLU X 1 117 ? 174.334 158.571 209.531 1.00 63.10  ? 117 GLU Y HB3  1 
ATOM 51836 H HG2  . GLU X 1 117 ? 175.007 159.526 212.089 1.00 63.53  ? 117 GLU Y HG2  1 
ATOM 51837 H HG3  . GLU X 1 117 ? 174.440 160.527 210.999 1.00 62.91  ? 117 GLU Y HG3  1 
ATOM 51838 N N    . GLU X 1 118 ? 176.460 157.443 212.926 1.00 61.09  ? 118 GLU Y N    1 
ATOM 51839 C CA   . GLU X 1 118 ? 177.491 157.629 213.940 1.00 62.44  ? 118 GLU Y CA   1 
ATOM 51840 C C    . GLU X 1 118 ? 178.541 156.525 213.917 1.00 62.83  ? 118 GLU Y C    1 
ATOM 51841 O O    . GLU X 1 118 ? 179.616 156.701 214.500 1.00 66.05  ? 118 GLU Y O    1 
ATOM 51842 C CB   . GLU X 1 118 ? 176.847 157.723 215.327 1.00 64.04  ? 118 GLU Y CB   1 
ATOM 51843 C CG   . GLU X 1 118 ? 176.290 156.414 215.891 1.00 68.67  ? 118 GLU Y CG   1 
ATOM 51844 C CD   . GLU X 1 118 ? 174.918 156.073 215.343 1.00 72.31  ? 118 GLU Y CD   1 
ATOM 51845 O OE1  . GLU X 1 118 ? 174.486 156.723 214.366 1.00 72.49  ? 118 GLU Y OE1  1 
ATOM 51846 O OE2  . GLU X 1 118 ? 174.270 155.157 215.889 1.00 72.65  ? 118 GLU Y OE2  1 
ATOM 51847 H H    . GLU X 1 118 ? 175.693 157.211 213.231 1.00 65.98  ? 118 GLU Y H    1 
ATOM 51848 H HA   . GLU X 1 118 ? 177.945 158.468 213.768 1.00 65.32  ? 118 GLU Y HA   1 
ATOM 51849 H HB2  . GLU X 1 118 ? 177.514 158.046 215.952 1.00 65.20  ? 118 GLU Y HB2  1 
ATOM 51850 H HB3  . GLU X 1 118 ? 176.114 158.356 215.281 1.00 65.06  ? 118 GLU Y HB3  1 
ATOM 51851 H HG2  . GLU X 1 118 ? 176.884 155.677 215.688 1.00 65.94  ? 118 GLU Y HG2  1 
ATOM 51852 H HG3  . GLU X 1 118 ? 176.204 156.505 216.852 1.00 65.26  ? 118 GLU Y HG3  1 
ATOM 51853 N N    . ASN X 1 119 ? 178.257 155.399 213.265 1.00 57.78  ? 119 ASN Y N    1 
ATOM 51854 C CA   . ASN X 1 119 ? 179.190 154.283 213.167 1.00 59.54  ? 119 ASN Y CA   1 
ATOM 51855 C C    . ASN X 1 119 ? 179.704 154.075 211.749 1.00 61.07  ? 119 ASN Y C    1 
ATOM 51856 O O    . ASN X 1 119 ? 180.418 153.099 211.495 1.00 62.48  ? 119 ASN Y O    1 
ATOM 51857 C CB   . ASN X 1 119 ? 178.527 153.001 213.674 1.00 62.67  ? 119 ASN Y CB   1 
ATOM 51858 C CG   . ASN X 1 119 ? 178.079 153.108 215.118 1.00 64.86  ? 119 ASN Y CG   1 
ATOM 51859 O OD1  . ASN X 1 119 ? 176.943 152.774 215.452 1.00 66.95  ? 119 ASN Y OD1  1 
ATOM 51860 N ND2  . ASN X 1 119 ? 178.970 153.577 215.982 1.00 63.43  ? 119 ASN Y ND2  1 
ATOM 51861 H H    . ASN X 1 119 ? 177.513 155.255 212.860 1.00 61.83  ? 119 ASN Y H    1 
ATOM 51862 H HA   . ASN X 1 119 ? 179.957 154.463 213.730 1.00 61.42  ? 119 ASN Y HA   1 
ATOM 51863 H HB2  . ASN X 1 119 ? 177.746 152.814 213.132 1.00 61.50  ? 119 ASN Y HB2  1 
ATOM 51864 H HB3  . ASN X 1 119 ? 179.161 152.271 213.611 1.00 61.50  ? 119 ASN Y HB3  1 
ATOM 51865 H HD21 . ASN X 1 119 ? 179.754 153.804 215.712 1.00 61.18  ? 119 ASN Y HD21 1 
ATOM 51866 H HD22 . ASN X 1 119 ? 178.761 153.661 216.811 1.00 61.82  ? 119 ASN Y HD22 1 
ATOM 51867 N N    . ALA X 1 120 ? 179.358 154.963 210.822 1.00 52.65  ? 120 ALA Y N    1 
ATOM 51868 C CA   . ALA X 1 120 ? 179.823 154.845 209.450 1.00 52.06  ? 120 ALA Y CA   1 
ATOM 51869 C C    . ALA X 1 120 ? 181.311 155.159 209.338 1.00 50.43  ? 120 ALA Y C    1 
ATOM 51870 O O    . ALA X 1 120 ? 181.882 155.897 210.146 1.00 56.00  ? 120 ALA Y O    1 
ATOM 51871 C CB   . ALA X 1 120 ? 179.027 155.776 208.539 1.00 50.79  ? 120 ALA Y CB   1 
ATOM 51872 H H    . ALA X 1 120 ? 178.855 155.644 210.963 1.00 54.32  ? 120 ALA Y H    1 
ATOM 51873 H HA   . ALA X 1 120 ? 179.685 153.935 209.151 1.00 53.78  ? 120 ALA Y HA   1 
ATOM 51874 H HB1  . ALA X 1 120 ? 179.318 155.645 207.625 1.00 53.18  ? 120 ALA Y HB1  1 
ATOM 51875 H HB2  . ALA X 1 120 ? 179.183 156.692 208.812 1.00 54.05  ? 120 ALA Y HB2  1 
ATOM 51876 H HB3  . ALA X 1 120 ? 178.085 155.561 208.620 1.00 52.77  ? 120 ALA Y HB3  1 
ATOM 51877 N N    . SER X 1 121 ? 181.938 154.581 208.314 1.00 47.79  ? 121 SER Y N    1 
ATOM 51878 C CA   . SER X 1 121 ? 183.349 154.789 208.029 1.00 46.62  ? 121 SER Y CA   1 
ATOM 51879 C C    . SER X 1 121 ? 183.528 154.870 206.520 1.00 41.90  ? 121 SER Y C    1 
ATOM 51880 O O    . SER X 1 121 ? 182.721 154.344 205.751 1.00 46.42  ? 121 SER Y O    1 
ATOM 51881 C CB   . SER X 1 121 ? 184.215 153.666 208.608 1.00 51.22  ? 121 SER Y CB   1 
ATOM 51882 O OG   . SER X 1 121 ? 183.907 152.424 208.003 1.00 55.23  ? 121 SER Y OG   1 
ATOM 51883 H H    . SER X 1 121 ? 181.554 154.050 207.760 1.00 49.82  ? 121 SER Y H    1 
ATOM 51884 H HA   . SER X 1 121 ? 183.637 155.630 208.415 1.00 49.23  ? 121 SER Y HA   1 
ATOM 51885 H HB2  . SER X 1 121 ? 185.149 153.873 208.447 1.00 49.52  ? 121 SER Y HB2  1 
ATOM 51886 H HB3  . SER X 1 121 ? 184.049 153.602 209.561 1.00 49.67  ? 121 SER Y HB3  1 
ATOM 51887 H HG   . SER X 1 121 ? 184.368 151.814 208.348 1.00 49.97  ? 121 SER Y HG   1 
ATOM 51888 N N    . ALA X 1 122 ? 184.602 155.538 206.100 1.00 45.47  ? 122 ALA Y N    1 
ATOM 51889 C CA   . ALA X 1 122 ? 184.891 155.699 204.684 1.00 40.39  ? 122 ALA Y CA   1 
ATOM 51890 C C    . ALA X 1 122 ? 186.389 155.620 204.429 1.00 39.41  ? 122 ALA Y C    1 
ATOM 51891 O O    . ALA X 1 122 ? 187.204 155.969 205.287 1.00 50.26  ? 122 ALA Y O    1 
ATOM 51892 C CB   . ALA X 1 122 ? 184.350 157.030 204.155 1.00 40.00  ? 122 ALA Y CB   1 
ATOM 51893 H H    . ALA X 1 122 ? 185.179 155.906 206.619 1.00 44.63  ? 122 ALA Y H    1 
ATOM 51894 H HA   . ALA X 1 122 ? 184.463 154.986 204.193 1.00 44.68  ? 122 ALA Y HA   1 
ATOM 51895 H HB1  . ALA X 1 122 ? 183.393 157.060 204.302 1.00 44.38  ? 122 ALA Y HB1  1 
ATOM 51896 H HB2  . ALA X 1 122 ? 184.782 157.755 204.632 1.00 44.00  ? 122 ALA Y HB2  1 
ATOM 51897 H HB3  . ALA X 1 122 ? 184.541 157.093 203.207 1.00 44.45  ? 122 ALA Y HB3  1 
ATOM 51898 N N    . LYS X 1 123 ? 186.737 155.152 203.231 1.00 45.46  ? 123 LYS Y N    1 
ATOM 51899 C CA   . LYS X 1 123 ? 188.117 155.044 202.783 1.00 37.70  ? 123 LYS Y CA   1 
ATOM 51900 C C    . LYS X 1 123 ? 188.227 155.634 201.385 1.00 39.78  ? 123 LYS Y C    1 
ATOM 51901 O O    . LYS X 1 123 ? 187.299 155.537 200.579 1.00 52.24  ? 123 LYS Y O    1 
ATOM 51902 C CB   . LYS X 1 123 ? 188.599 153.592 202.783 1.00 40.49  ? 123 LYS Y CB   1 
ATOM 51903 C CG   . LYS X 1 123 ? 188.840 153.030 204.168 1.00 52.86  ? 123 LYS Y CG   1 
ATOM 51904 C CD   . LYS X 1 123 ? 189.333 151.599 204.111 1.00 52.58  ? 123 LYS Y CD   1 
ATOM 51905 C CE   . LYS X 1 123 ? 189.635 151.066 205.500 1.00 52.29  ? 123 LYS Y CE   1 
ATOM 51906 N NZ   . LYS X 1 123 ? 190.129 149.665 205.469 1.00 55.42  ? 123 LYS Y NZ   1 
ATOM 51907 H H    . LYS X 1 123 ? 186.170 154.883 202.645 1.00 46.66  ? 123 LYS Y H    1 
ATOM 51908 H HA   . LYS X 1 123 ? 188.689 155.554 203.375 1.00 45.68  ? 123 LYS Y HA   1 
ATOM 51909 H HB2  . LYS X 1 123 ? 187.931 153.038 202.351 1.00 45.88  ? 123 LYS Y HB2  1 
ATOM 51910 H HB3  . LYS X 1 123 ? 189.434 153.542 202.295 1.00 45.18  ? 123 LYS Y HB3  1 
ATOM 51911 H HG2  . LYS X 1 123 ? 189.514 153.565 204.616 1.00 46.83  ? 123 LYS Y HG2  1 
ATOM 51912 H HG3  . LYS X 1 123 ? 188.010 153.048 204.669 1.00 48.58  ? 123 LYS Y HG3  1 
ATOM 51913 H HD2  . LYS X 1 123 ? 188.648 151.040 203.711 1.00 47.23  ? 123 LYS Y HD2  1 
ATOM 51914 H HD3  . LYS X 1 123 ? 190.147 151.561 203.587 1.00 47.49  ? 123 LYS Y HD3  1 
ATOM 51915 H HE2  . LYS X 1 123 ? 190.318 151.619 205.911 1.00 47.21  ? 123 LYS Y HE2  1 
ATOM 51916 H HE3  . LYS X 1 123 ? 188.824 151.089 206.031 1.00 46.65  ? 123 LYS Y HE3  1 
ATOM 51917 H HZ1  . LYS X 1 123 ? 189.515 149.135 205.103 1.00 47.51  ? 123 LYS Y HZ1  1 
ATOM 51918 H HZ2  . LYS X 1 123 ? 190.297 149.385 206.296 1.00 47.05  ? 123 LYS Y HZ2  1 
ATOM 51919 H HZ3  . LYS X 1 123 ? 190.876 149.617 204.989 1.00 47.65  ? 123 LYS Y HZ3  1 
ATOM 51920 N N    . PHE X 1 124 ? 189.376 156.247 201.105 1.00 34.77  ? 124 PHE Y N    1 
ATOM 51921 C CA   . PHE X 1 124 ? 189.657 156.871 199.811 1.00 36.78  ? 124 PHE Y CA   1 
ATOM 51922 C C    . PHE X 1 124 ? 190.985 156.375 199.246 1.00 40.30  ? 124 PHE Y C    1 
ATOM 51923 O O    . PHE X 1 124 ? 192.050 156.876 199.618 1.00 51.62  ? 124 PHE Y O    1 
ATOM 51924 C CB   . PHE X 1 124 ? 189.654 158.388 199.933 1.00 38.22  ? 124 PHE Y CB   1 
ATOM 51925 C CG   . PHE X 1 124 ? 189.585 159.092 198.615 1.00 39.57  ? 124 PHE Y CG   1 
ATOM 51926 C CD1  . PHE X 1 124 ? 188.505 158.913 197.774 1.00 35.91  ? 124 PHE Y CD1  1 
ATOM 51927 C CD2  . PHE X 1 124 ? 190.587 159.960 198.233 1.00 42.78  ? 124 PHE Y CD2  1 
ATOM 51928 C CE1  . PHE X 1 124 ? 188.440 159.565 196.565 1.00 33.79  ? 124 PHE Y CE1  1 
ATOM 51929 C CE2  . PHE X 1 124 ? 190.531 160.605 197.025 1.00 43.20  ? 124 PHE Y CE2  1 
ATOM 51930 C CZ   . PHE X 1 124 ? 189.458 160.407 196.186 1.00 34.14  ? 124 PHE Y CZ   1 
ATOM 51931 H H    . PHE X 1 124 ? 190.025 156.319 201.663 1.00 42.48  ? 124 PHE Y H    1 
ATOM 51932 H HA   . PHE X 1 124 ? 188.960 156.621 199.188 1.00 42.40  ? 124 PHE Y HA   1 
ATOM 51933 H HB2  . PHE X 1 124 ? 188.885 158.658 200.455 1.00 42.93  ? 124 PHE Y HB2  1 
ATOM 51934 H HB3  . PHE X 1 124 ? 190.469 158.667 200.375 1.00 42.24  ? 124 PHE Y HB3  1 
ATOM 51935 H HD1  . PHE X 1 124 ? 187.823 158.334 198.021 1.00 42.05  ? 124 PHE Y HD1  1 
ATOM 51936 H HD2  . PHE X 1 124 ? 191.320 160.088 198.788 1.00 43.29  ? 124 PHE Y HD2  1 
ATOM 51937 H HE1  . PHE X 1 124 ? 187.725 159.413 195.992 1.00 41.07  ? 124 PHE Y HE1  1 
ATOM 51938 H HE2  . PHE X 1 124 ? 191.216 161.182 196.777 1.00 43.71  ? 124 PHE Y HE2  1 
ATOM 51939 H HZ   . PHE X 1 124 ? 189.414 160.854 195.372 1.00 40.75  ? 124 PHE Y HZ   1 
ATOM 51940 N N    . GLU X 1 125 ? 190.924 155.392 198.348 1.00 44.39  ? 125 GLU Y N    1 
ATOM 51941 C CA   . GLU X 1 125 ? 192.113 154.814 197.734 1.00 48.61  ? 125 GLU Y CA   1 
ATOM 51942 C C    . GLU X 1 125 ? 191.935 154.763 196.224 1.00 53.29  ? 125 GLU Y C    1 
ATOM 51943 O O    . GLU X 1 125 ? 190.897 154.314 195.729 1.00 50.29  ? 125 GLU Y O    1 
ATOM 51944 C CB   . GLU X 1 125 ? 192.392 153.411 198.278 1.00 50.03  ? 125 GLU Y CB   1 
ATOM 51945 C CG   . GLU X 1 125 ? 192.757 153.382 199.761 1.00 60.00  ? 125 GLU Y CG   1 
ATOM 51946 C CD   . GLU X 1 125 ? 191.647 152.853 200.655 1.00 67.55  ? 125 GLU Y CD   1 
ATOM 51947 O OE1  . GLU X 1 125 ? 190.652 152.302 200.137 1.00 67.65  ? 125 GLU Y OE1  1 
ATOM 51948 O OE2  . GLU X 1 125 ? 191.776 152.984 201.890 1.00 64.22  ? 125 GLU Y OE2  1 
ATOM 51949 H H    . GLU X 1 125 ? 190.189 155.042 198.072 1.00 51.48  ? 125 GLU Y H    1 
ATOM 51950 H HA   . GLU X 1 125 ? 192.880 155.373 197.928 1.00 51.64  ? 125 GLU Y HA   1 
ATOM 51951 H HB2  . GLU X 1 125 ? 191.609 152.861 198.133 1.00 52.28  ? 125 GLU Y HB2  1 
ATOM 51952 H HB3  . GLU X 1 125 ? 193.141 153.039 197.789 1.00 50.69  ? 125 GLU Y HB3  1 
ATOM 51953 H HG2  . GLU X 1 125 ? 193.535 152.815 199.881 1.00 52.34  ? 125 GLU Y HG2  1 
ATOM 51954 H HG3  . GLU X 1 125 ? 192.961 154.286 200.048 1.00 52.59  ? 125 GLU Y HG3  1 
ATOM 51955 N N    . ASN X 1 126 ? 192.957 155.224 195.501 1.00 42.82  ? 126 ASN Y N    1 
ATOM 51956 C CA   . ASN X 1 126 ? 192.985 155.215 194.038 1.00 29.70  ? 126 ASN Y CA   1 
ATOM 51957 C C    . ASN X 1 126 ? 191.792 155.950 193.435 1.00 34.10  ? 126 ASN Y C    1 
ATOM 51958 O O    . ASN X 1 126 ? 191.280 155.565 192.381 1.00 47.20  ? 126 ASN Y O    1 
ATOM 51959 C CB   . ASN X 1 126 ? 193.049 153.787 193.492 1.00 45.68  ? 126 ASN Y CB   1 
ATOM 51960 C CG   . ASN X 1 126 ? 194.035 152.919 194.241 1.00 47.94  ? 126 ASN Y CG   1 
ATOM 51961 O OD1  . ASN X 1 126 ? 193.663 151.911 194.840 1.00 53.66  ? 126 ASN Y OD1  1 
ATOM 51962 N ND2  . ASN X 1 126 ? 195.300 153.313 194.222 1.00 36.99  ? 126 ASN Y ND2  1 
ATOM 51963 H H    . ASN X 1 126 ? 193.669 155.559 195.847 1.00 43.14  ? 126 ASN Y H    1 
ATOM 51964 H HA   . ASN X 1 126 ? 193.786 155.674 193.744 1.00 41.88  ? 126 ASN Y HA   1 
ATOM 51965 H HB2  . ASN X 1 126 ? 192.173 153.383 193.570 1.00 45.03  ? 126 ASN Y HB2  1 
ATOM 51966 H HB3  . ASN X 1 126 ? 193.319 153.818 192.562 1.00 43.17  ? 126 ASN Y HB3  1 
ATOM 51967 H HD21 . ASN X 1 126 ? 195.515 154.039 193.814 1.00 41.82  ? 126 ASN Y HD21 1 
ATOM 51968 H HD22 . ASN X 1 126 ? 195.890 152.888 194.677 1.00 43.13  ? 126 ASN Y HD22 1 
ATOM 51969 N N    . GLY X 1 127 ? 191.339 157.010 194.098 1.00 31.59  ? 127 GLY Y N    1 
ATOM 51970 C CA   . GLY X 1 127 ? 190.129 157.688 193.685 1.00 22.56  ? 127 GLY Y CA   1 
ATOM 51971 C C    . GLY X 1 127 ? 188.847 156.920 193.891 1.00 27.96  ? 127 GLY Y C    1 
ATOM 51972 O O    . GLY X 1 127 ? 187.847 157.230 193.239 1.00 44.59  ? 127 GLY Y O    1 
ATOM 51973 H H    . GLY X 1 127 ? 191.717 157.353 194.788 1.00 38.34  ? 127 GLY Y H    1 
ATOM 51974 H HA2  . GLY X 1 127 ? 190.058 158.524 194.171 1.00 39.11  ? 127 GLY Y HA2  1 
ATOM 51975 H HA3  . GLY X 1 127 ? 190.195 157.897 192.742 1.00 34.40  ? 127 GLY Y HA3  1 
ATOM 51976 N N    . VAL X 1 128 ? 188.839 155.923 194.771 1.00 37.69  ? 128 VAL Y N    1 
ATOM 51977 C CA   . VAL X 1 128 ? 187.650 155.126 195.045 1.00 41.42  ? 128 VAL Y CA   1 
ATOM 51978 C C    . VAL X 1 128 ? 187.222 155.378 196.481 1.00 34.70  ? 128 VAL Y C    1 
ATOM 51979 O O    . VAL X 1 128 ? 187.947 155.039 197.425 1.00 41.56  ? 128 VAL Y O    1 
ATOM 51980 C CB   . VAL X 1 128 ? 187.900 153.631 194.795 1.00 44.48  ? 128 VAL Y CB   1 
ATOM 51981 C CG1  . VAL X 1 128 ? 186.609 152.849 194.944 1.00 43.97  ? 128 VAL Y CG1  1 
ATOM 51982 C CG2  . VAL X 1 128 ? 188.484 153.423 193.415 1.00 37.49  ? 128 VAL Y CG2  1 
ATOM 51983 H H    . VAL X 1 128 ? 189.523 155.687 195.233 1.00 41.38  ? 128 VAL Y H    1 
ATOM 51984 H HA   . VAL X 1 128 ? 186.929 155.407 194.465 1.00 41.74  ? 128 VAL Y HA   1 
ATOM 51985 H HB   . VAL X 1 128 ? 188.534 153.301 195.448 1.00 43.58  ? 128 VAL Y HB   1 
ATOM 51986 H HG11 . VAL X 1 128 ? 186.273 152.953 195.846 1.00 40.85  ? 128 VAL Y HG11 1 
ATOM 51987 H HG12 . VAL X 1 128 ? 185.962 153.189 194.307 1.00 41.03  ? 128 VAL Y HG12 1 
ATOM 51988 H HG13 . VAL X 1 128 ? 186.789 151.913 194.766 1.00 42.98  ? 128 VAL Y HG13 1 
ATOM 51989 H HG21 . VAL X 1 128 ? 188.553 152.472 193.245 1.00 41.75  ? 128 VAL Y HG21 1 
ATOM 51990 H HG22 . VAL X 1 128 ? 189.363 153.830 193.376 1.00 41.73  ? 128 VAL Y HG22 1 
ATOM 51991 H HG23 . VAL X 1 128 ? 187.896 153.832 192.763 1.00 38.91  ? 128 VAL Y HG23 1 
ATOM 51992 N N    . LEU X 1 129 ? 186.047 155.976 196.643 1.00 37.00  ? 129 LEU Y N    1 
ATOM 51993 C CA   . LEU X 1 129 ? 185.449 156.202 197.951 1.00 28.69  ? 129 LEU Y CA   1 
ATOM 51994 C C    . LEU X 1 129 ? 184.590 155.001 198.326 1.00 29.70  ? 129 LEU Y C    1 
ATOM 51995 O O    . LEU X 1 129 ? 183.593 154.715 197.655 1.00 41.28  ? 129 LEU Y O    1 
ATOM 51996 C CB   . LEU X 1 129 ? 184.622 157.484 197.952 1.00 38.17  ? 129 LEU Y CB   1 
ATOM 51997 C CG   . LEU X 1 129 ? 184.119 157.961 199.312 1.00 42.13  ? 129 LEU Y CG   1 
ATOM 51998 C CD1  . LEU X 1 129 ? 185.257 158.483 200.161 1.00 36.95  ? 129 LEU Y CD1  1 
ATOM 51999 C CD2  . LEU X 1 129 ? 183.063 159.026 199.127 1.00 34.05  ? 129 LEU Y CD2  1 
ATOM 52000 H H    . LEU X 1 129 ? 185.568 156.267 195.994 1.00 39.76  ? 129 LEU Y H    1 
ATOM 52001 H HA   . LEU X 1 129 ? 186.151 156.290 198.610 1.00 40.58  ? 129 LEU Y HA   1 
ATOM 52002 H HB2  . LEU X 1 129 ? 185.164 158.193 197.576 1.00 40.49  ? 129 LEU Y HB2  1 
ATOM 52003 H HB3  . LEU X 1 129 ? 183.847 157.339 197.394 1.00 40.27  ? 129 LEU Y HB3  1 
ATOM 52004 H HG   . LEU X 1 129 ? 183.714 157.217 199.780 1.00 41.50  ? 129 LEU Y HG   1 
ATOM 52005 H HD11 . LEU X 1 129 ? 184.906 158.748 201.025 1.00 39.40  ? 129 LEU Y HD11 1 
ATOM 52006 H HD12 . LEU X 1 129 ? 185.653 159.246 199.716 1.00 40.14  ? 129 LEU Y HD12 1 
ATOM 52007 H HD13 . LEU X 1 129 ? 185.917 157.784 200.271 1.00 40.73  ? 129 LEU Y HD13 1 
ATOM 52008 H HD21 . LEU X 1 129 ? 182.727 159.288 199.997 1.00 40.97  ? 129 LEU Y HD21 1 
ATOM 52009 H HD22 . LEU X 1 129 ? 183.462 159.787 198.680 1.00 40.04  ? 129 LEU Y HD22 1 
ATOM 52010 H HD23 . LEU X 1 129 ? 182.346 158.664 198.585 1.00 39.76  ? 129 LEU Y HD23 1 
ATOM 52011 N N    . SER X 1 130 ? 184.975 154.302 199.389 1.00 28.70  ? 130 SER Y N    1 
ATOM 52012 C CA   . SER X 1 130 ? 184.224 153.165 199.911 1.00 40.22  ? 130 SER Y CA   1 
ATOM 52013 C C    . SER X 1 130 ? 183.695 153.549 201.286 1.00 31.16  ? 130 SER Y C    1 
ATOM 52014 O O    . SER X 1 130 ? 184.473 153.734 202.227 1.00 40.31  ? 130 SER Y O    1 
ATOM 52015 C CB   . SER X 1 130 ? 185.100 151.917 199.979 1.00 45.62  ? 130 SER Y CB   1 
ATOM 52016 O OG   . SER X 1 130 ? 185.627 151.595 198.705 1.00 47.33  ? 130 SER Y OG   1 
ATOM 52017 H H    . SER X 1 130 ? 185.686 154.474 199.839 1.00 40.59  ? 130 SER Y H    1 
ATOM 52018 H HA   . SER X 1 130 ? 183.469 152.979 199.333 1.00 42.71  ? 130 SER Y HA   1 
ATOM 52019 H HB2  . SER X 1 130 ? 185.834 152.081 200.590 1.00 41.20  ? 130 SER Y HB2  1 
ATOM 52020 H HB3  . SER X 1 130 ? 184.566 151.173 200.295 1.00 41.77  ? 130 SER Y HB3  1 
ATOM 52021 H HG   . SER X 1 130 ? 186.209 152.159 198.486 1.00 41.61  ? 130 SER Y HG   1 
ATOM 52022 N N    . VAL X 1 131 ? 182.373 153.659 201.397 1.00 32.94  ? 131 VAL Y N    1 
ATOM 52023 C CA   . VAL X 1 131 ? 181.696 154.057 202.627 1.00 36.26  ? 131 VAL Y CA   1 
ATOM 52024 C C    . VAL X 1 131 ? 180.958 152.855 203.196 1.00 38.71  ? 131 VAL Y C    1 
ATOM 52025 O O    . VAL X 1 131 ? 180.205 152.185 202.482 1.00 48.75  ? 131 VAL Y O    1 
ATOM 52026 C CB   . VAL X 1 131 ? 180.720 155.220 202.380 1.00 40.96  ? 131 VAL Y CB   1 
ATOM 52027 C CG1  . VAL X 1 131 ? 180.321 155.863 203.694 1.00 33.20  ? 131 VAL Y CG1  1 
ATOM 52028 C CG2  . VAL X 1 131 ? 181.334 156.248 201.448 1.00 40.84  ? 131 VAL Y CG2  1 
ATOM 52029 H H    . VAL X 1 131 ? 181.832 153.504 200.749 1.00 41.61  ? 131 VAL Y H    1 
ATOM 52030 H HA   . VAL X 1 131 ? 182.352 154.345 203.278 1.00 41.95  ? 131 VAL Y HA   1 
ATOM 52031 H HB   . VAL X 1 131 ? 179.918 154.877 201.960 1.00 41.82  ? 131 VAL Y HB   1 
ATOM 52032 H HG11 . VAL X 1 131 ? 179.702 156.586 203.513 1.00 41.22  ? 131 VAL Y HG11 1 
ATOM 52033 H HG12 . VAL X 1 131 ? 181.116 156.208 204.128 1.00 41.19  ? 131 VAL Y HG12 1 
ATOM 52034 H HG13 . VAL X 1 131 ? 179.897 155.197 204.256 1.00 43.10  ? 131 VAL Y HG13 1 
ATOM 52035 H HG21 . VAL X 1 131 ? 181.466 155.854 200.574 1.00 41.45  ? 131 VAL Y HG21 1 
ATOM 52036 H HG22 . VAL X 1 131 ? 180.729 157.002 201.380 1.00 42.96  ? 131 VAL Y HG22 1 
ATOM 52037 H HG23 . VAL X 1 131 ? 182.181 156.539 201.818 1.00 42.34  ? 131 VAL Y HG23 1 
ATOM 52038 N N    . ILE X 1 132 ? 181.170 152.590 204.483 1.00 48.07  ? 132 ILE Y N    1 
ATOM 52039 C CA   . ILE X 1 132 ? 180.491 151.517 205.201 1.00 52.19  ? 132 ILE Y CA   1 
ATOM 52040 C C    . ILE X 1 132 ? 179.434 152.159 206.085 1.00 44.48  ? 132 ILE Y C    1 
ATOM 52041 O O    . ILE X 1 132 ? 179.758 152.966 206.965 1.00 53.02  ? 132 ILE Y O    1 
ATOM 52042 C CB   . ILE X 1 132 ? 181.472 150.683 206.040 1.00 51.48  ? 132 ILE Y CB   1 
ATOM 52043 C CG1  . ILE X 1 132 ? 182.563 150.072 205.158 1.00 44.83  ? 132 ILE Y CG1  1 
ATOM 52044 C CG2  . ILE X 1 132 ? 180.726 149.602 206.811 1.00 46.04  ? 132 ILE Y CG2  1 
ATOM 52045 C CD1  . ILE X 1 132 ? 182.089 148.952 204.271 1.00 52.18  ? 132 ILE Y CD1  1 
ATOM 52046 H H    . ILE X 1 132 ? 181.720 153.032 204.972 1.00 47.65  ? 132 ILE Y H    1 
ATOM 52047 H HA   . ILE X 1 132 ? 180.049 150.930 204.570 1.00 48.66  ? 132 ILE Y HA   1 
ATOM 52048 H HB   . ILE X 1 132 ? 181.897 151.271 206.682 1.00 48.81  ? 132 ILE Y HB   1 
ATOM 52049 H HG12 . ILE X 1 132 ? 182.932 150.763 204.588 1.00 47.96  ? 132 ILE Y HG12 1 
ATOM 52050 H HG13 . ILE X 1 132 ? 183.259 149.716 205.731 1.00 47.90  ? 132 ILE Y HG13 1 
ATOM 52051 H HG21 . ILE X 1 132 ? 180.171 150.019 207.487 1.00 48.26  ? 132 ILE Y HG21 1 
ATOM 52052 H HG22 . ILE X 1 132 ? 180.172 149.096 206.196 1.00 47.23  ? 132 ILE Y HG22 1 
ATOM 52053 H HG23 . ILE X 1 132 ? 181.372 149.020 207.240 1.00 48.65  ? 132 ILE Y HG23 1 
ATOM 52054 H HD11 . ILE X 1 132 ? 182.816 148.698 203.686 1.00 49.51  ? 132 ILE Y HD11 1 
ATOM 52055 H HD12 . ILE X 1 132 ? 181.833 148.195 204.821 1.00 49.26  ? 132 ILE Y HD12 1 
ATOM 52056 H HD13 . ILE X 1 132 ? 181.333 149.257 203.749 1.00 48.43  ? 132 ILE Y HD13 1 
ATOM 52057 N N    . LEU X 1 133 ? 178.173 151.805 205.852 1.00 47.14  ? 133 LEU Y N    1 
ATOM 52058 C CA   . LEU X 1 133 ? 177.047 152.345 206.615 1.00 44.10  ? 133 LEU Y CA   1 
ATOM 52059 C C    . LEU X 1 133 ? 176.303 151.231 207.338 1.00 48.90  ? 133 LEU Y C    1 
ATOM 52060 O O    . LEU X 1 133 ? 175.503 150.511 206.713 1.00 57.09  ? 133 LEU Y O    1 
ATOM 52061 C CB   . LEU X 1 133 ? 176.101 153.101 205.688 1.00 42.90  ? 133 LEU Y CB   1 
ATOM 52062 C CG   . LEU X 1 133 ? 176.741 154.267 204.938 1.00 43.53  ? 133 LEU Y CG   1 
ATOM 52063 C CD1  . LEU X 1 133 ? 176.150 154.393 203.553 1.00 46.45  ? 133 LEU Y CD1  1 
ATOM 52064 C CD2  . LEU X 1 133 ? 176.562 155.553 205.713 1.00 49.01  ? 133 LEU Y CD2  1 
ATOM 52065 H H    . LEU X 1 133 ? 177.939 151.243 205.247 1.00 48.93  ? 133 LEU Y H    1 
ATOM 52066 H HA   . LEU X 1 133 ? 177.376 152.978 207.270 1.00 48.75  ? 133 LEU Y HA   1 
ATOM 52067 H HB2  . LEU X 1 133 ? 175.750 152.481 205.031 1.00 49.10  ? 133 LEU Y HB2  1 
ATOM 52068 H HB3  . LEU X 1 133 ? 175.376 153.461 206.219 1.00 48.71  ? 133 LEU Y HB3  1 
ATOM 52069 H HG   . LEU X 1 133 ? 177.691 154.104 204.844 1.00 47.78  ? 133 LEU Y HG   1 
ATOM 52070 H HD11 . LEU X 1 133 ? 176.294 153.565 203.071 1.00 48.31  ? 133 LEU Y HD11 1 
ATOM 52071 H HD12 . LEU X 1 133 ? 175.202 154.569 203.635 1.00 49.21  ? 133 LEU Y HD12 1 
ATOM 52072 H HD13 . LEU X 1 133 ? 176.587 155.124 203.090 1.00 48.29  ? 133 LEU Y HD13 1 
ATOM 52073 H HD21 . LEU X 1 133 ? 176.830 155.404 206.632 1.00 48.87  ? 133 LEU Y HD21 1 
ATOM 52074 H HD22 . LEU X 1 133 ? 177.113 156.241 205.311 1.00 49.77  ? 133 LEU Y HD22 1 
ATOM 52075 H HD23 . LEU X 1 133 ? 175.628 155.811 205.677 1.00 49.68  ? 133 LEU Y HD23 1 
ATOM 52076 N N    . PRO X 1 134 ? 176.525 151.040 208.637 1.00 52.46  ? 134 PRO Y N    1 
ATOM 52077 C CA   . PRO X 1 134 ? 175.778 150.007 209.363 1.00 47.75  ? 134 PRO Y CA   1 
ATOM 52078 C C    . PRO X 1 134 ? 174.283 150.284 209.346 1.00 47.31  ? 134 PRO Y C    1 
ATOM 52079 O O    . PRO X 1 134 ? 173.840 151.420 209.522 1.00 55.73  ? 134 PRO Y O    1 
ATOM 52080 C CB   . PRO X 1 134 ? 176.349 150.092 210.782 1.00 51.16  ? 134 PRO Y CB   1 
ATOM 52081 C CG   . PRO X 1 134 ? 177.702 150.665 210.607 1.00 53.50  ? 134 PRO Y CG   1 
ATOM 52082 C CD   . PRO X 1 134 ? 177.577 151.637 209.476 1.00 53.42  ? 134 PRO Y CD   1 
ATOM 52083 H HA   . PRO X 1 134 ? 175.953 149.131 208.991 1.00 52.14  ? 134 PRO Y HA   1 
ATOM 52084 H HB2  . PRO X 1 134 ? 175.796 150.677 211.321 1.00 52.31  ? 134 PRO Y HB2  1 
ATOM 52085 H HB3  . PRO X 1 134 ? 176.396 149.206 211.170 1.00 52.72  ? 134 PRO Y HB3  1 
ATOM 52086 H HG2  . PRO X 1 134 ? 177.969 151.120 211.420 1.00 52.94  ? 134 PRO Y HG2  1 
ATOM 52087 H HG3  . PRO X 1 134 ? 178.328 149.959 210.383 1.00 52.58  ? 134 PRO Y HG3  1 
ATOM 52088 H HD2  . PRO X 1 134 ? 177.296 152.503 209.804 1.00 52.53  ? 134 PRO Y HD2  1 
ATOM 52089 H HD3  . PRO X 1 134 ? 178.410 151.693 208.983 1.00 52.71  ? 134 PRO Y HD3  1 
ATOM 52090 N N    . LYS X 1 135 ? 173.503 149.227 209.137 1.00 56.17  ? 135 LYS Y N    1 
ATOM 52091 C CA   . LYS X 1 135 ? 172.055 149.359 209.131 1.00 55.02  ? 135 LYS Y CA   1 
ATOM 52092 C C    . LYS X 1 135 ? 171.521 149.535 210.547 1.00 53.44  ? 135 LYS Y C    1 
ATOM 52093 O O    . LYS X 1 135 ? 172.054 148.984 211.513 1.00 52.55  ? 135 LYS Y O    1 
ATOM 52094 C CB   . LYS X 1 135 ? 171.402 148.137 208.490 1.00 55.13  ? 135 LYS Y CB   1 
ATOM 52095 C CG   . LYS X 1 135 ? 171.457 148.113 206.979 1.00 56.48  ? 135 LYS Y CG   1 
ATOM 52096 C CD   . LYS X 1 135 ? 170.827 146.846 206.437 1.00 53.18  ? 135 LYS Y CD   1 
ATOM 52097 C CE   . LYS X 1 135 ? 170.719 146.880 204.928 1.00 56.78  ? 135 LYS Y CE   1 
ATOM 52098 N NZ   . LYS X 1 135 ? 170.121 145.632 204.389 1.00 57.86  ? 135 LYS Y NZ   1 
ATOM 52099 H H    . LYS X 1 135 ? 173.787 148.429 208.997 1.00 54.99  ? 135 LYS Y H    1 
ATOM 52100 H HA   . LYS X 1 135 ? 171.807 150.141 208.615 1.00 54.55  ? 135 LYS Y HA   1 
ATOM 52101 H HB2  . LYS X 1 135 ? 171.852 147.341 208.812 1.00 54.67  ? 135 LYS Y HB2  1 
ATOM 52102 H HB3  . LYS X 1 135 ? 170.468 148.113 208.748 1.00 54.89  ? 135 LYS Y HB3  1 
ATOM 52103 H HG2  . LYS X 1 135 ? 170.968 148.873 206.628 1.00 54.90  ? 135 LYS Y HG2  1 
ATOM 52104 H HG3  . LYS X 1 135 ? 172.382 148.143 206.692 1.00 55.26  ? 135 LYS Y HG3  1 
ATOM 52105 H HD2  . LYS X 1 135 ? 171.374 146.085 206.686 1.00 55.16  ? 135 LYS Y HD2  1 
ATOM 52106 H HD3  . LYS X 1 135 ? 169.935 146.753 206.804 1.00 54.09  ? 135 LYS Y HD3  1 
ATOM 52107 H HE2  . LYS X 1 135 ? 170.155 147.623 204.667 1.00 55.05  ? 135 LYS Y HE2  1 
ATOM 52108 H HE3  . LYS X 1 135 ? 171.605 146.980 204.547 1.00 55.10  ? 135 LYS Y HE3  1 
ATOM 52109 H HZ1  . LYS X 1 135 ? 170.733 144.988 204.363 1.00 55.22  ? 135 LYS Y HZ1  1 
ATOM 52110 H HZ2  . LYS X 1 135 ? 169.448 145.371 204.909 1.00 54.91  ? 135 LYS Y HZ2  1 
ATOM 52111 H HZ3  . LYS X 1 135 ? 169.814 145.775 203.566 1.00 55.21  ? 135 LYS Y HZ3  1 
ATOM 52112 N N    . ALA X 1 136 ? 170.452 150.317 210.661 1.00 56.96  ? 136 ALA Y N    1 
ATOM 52113 C CA   . ALA X 1 136 ? 169.780 150.482 211.938 1.00 50.93  ? 136 ALA Y CA   1 
ATOM 52114 C C    . ALA X 1 136 ? 169.005 149.220 212.299 1.00 53.61  ? 136 ALA Y C    1 
ATOM 52115 O O    . ALA X 1 136 ? 168.565 148.462 211.430 1.00 54.50  ? 136 ALA Y O    1 
ATOM 52116 C CB   . ALA X 1 136 ? 168.836 151.681 211.893 1.00 50.29  ? 136 ALA Y CB   1 
ATOM 52117 H H    . ALA X 1 136 ? 170.100 150.761 210.015 1.00 54.54  ? 136 ALA Y H    1 
ATOM 52118 H HA   . ALA X 1 136 ? 170.441 150.641 212.629 1.00 54.40  ? 136 ALA Y HA   1 
ATOM 52119 H HB1  . ALA X 1 136 ? 168.398 151.769 212.753 1.00 54.69  ? 136 ALA Y HB1  1 
ATOM 52120 H HB2  . ALA X 1 136 ? 169.351 152.479 211.699 1.00 54.45  ? 136 ALA Y HB2  1 
ATOM 52121 H HB3  . ALA X 1 136 ? 168.176 151.535 211.197 1.00 53.54  ? 136 ALA Y HB3  1 
ATOM 52122 N N    . GLU X 1 137 ? 168.842 148.997 213.606 1.00 59.57  ? 137 GLU Y N    1 
ATOM 52123 C CA   . GLU X 1 137 ? 168.137 147.808 214.073 1.00 59.89  ? 137 GLU Y CA   1 
ATOM 52124 C C    . GLU X 1 137 ? 166.728 147.725 213.502 1.00 63.73  ? 137 GLU Y C    1 
ATOM 52125 O O    . GLU X 1 137 ? 166.202 146.625 213.304 1.00 65.48  ? 137 GLU Y O    1 
ATOM 52126 C CB   . GLU X 1 137 ? 168.089 147.796 215.600 1.00 60.37  ? 137 GLU Y CB   1 
ATOM 52127 C CG   . GLU X 1 137 ? 169.455 147.729 216.260 1.00 66.44  ? 137 GLU Y CG   1 
ATOM 52128 C CD   . GLU X 1 137 ? 170.184 146.433 215.964 1.00 71.54  ? 137 GLU Y CD   1 
ATOM 52129 O OE1  . GLU X 1 137 ? 169.513 145.387 215.840 1.00 68.98  ? 137 GLU Y OE1  1 
ATOM 52130 O OE2  . GLU X 1 137 ? 171.428 146.461 215.855 1.00 68.18  ? 137 GLU Y OE2  1 
ATOM 52131 H H    . GLU X 1 137 ? 169.127 149.513 214.230 1.00 62.05  ? 137 GLU Y H    1 
ATOM 52132 H HA   . GLU X 1 137 ? 168.620 147.021 213.783 1.00 62.72  ? 137 GLU Y HA   1 
ATOM 52133 H HB2  . GLU X 1 137 ? 167.653 148.606 215.903 1.00 62.35  ? 137 GLU Y HB2  1 
ATOM 52134 H HB3  . GLU X 1 137 ? 167.583 147.022 215.888 1.00 62.74  ? 137 GLU Y HB3  1 
ATOM 52135 H HG2  . GLU X 1 137 ? 170.001 148.461 215.934 1.00 63.15  ? 137 GLU Y HG2  1 
ATOM 52136 H HG3  . GLU X 1 137 ? 169.345 147.799 217.221 1.00 63.20  ? 137 GLU Y HG3  1 
ATOM 52137 N N    . SER X 1 138 ? 166.104 148.872 213.230 1.00 62.53  ? 138 SER Y N    1 
ATOM 52138 C CA   . SER X 1 138 ? 164.769 148.891 212.646 1.00 56.10  ? 138 SER Y CA   1 
ATOM 52139 C C    . SER X 1 138 ? 164.755 148.466 211.185 1.00 55.44  ? 138 SER Y C    1 
ATOM 52140 O O    . SER X 1 138 ? 163.673 148.231 210.639 1.00 55.93  ? 138 SER Y O    1 
ATOM 52141 C CB   . SER X 1 138 ? 164.168 150.290 212.775 1.00 61.20  ? 138 SER Y CB   1 
ATOM 52142 O OG   . SER X 1 138 ? 164.945 151.242 212.072 1.00 66.90  ? 138 SER Y OG   1 
ATOM 52143 H H    . SER X 1 138 ? 166.433 149.651 213.375 1.00 59.24  ? 138 SER Y H    1 
ATOM 52144 H HA   . SER X 1 138 ? 164.205 148.276 213.138 1.00 58.63  ? 138 SER Y HA   1 
ATOM 52145 H HB2  . SER X 1 138 ? 163.270 150.281 212.407 1.00 59.25  ? 138 SER Y HB2  1 
ATOM 52146 H HB3  . SER X 1 138 ? 164.140 150.534 213.712 1.00 59.24  ? 138 SER Y HB3  1 
ATOM 52147 H HG   . SER X 1 138 ? 164.603 152.005 212.148 1.00 59.47  ? 138 SER Y HG   1 
ATOM 52148 N N    . SER X 1 139 ? 165.919 148.364 210.543 1.00 60.22  ? 139 SER Y N    1 
ATOM 52149 C CA   . SER X 1 139 ? 166.014 147.981 209.143 1.00 48.40  ? 139 SER Y CA   1 
ATOM 52150 C C    . SER X 1 139 ? 166.630 146.606 208.941 1.00 51.95  ? 139 SER Y C    1 
ATOM 52151 O O    . SER X 1 139 ? 166.687 146.131 207.801 1.00 58.22  ? 139 SER Y O    1 
ATOM 52152 C CB   . SER X 1 139 ? 166.826 149.025 208.369 1.00 54.80  ? 139 SER Y CB   1 
ATOM 52153 O OG   . SER X 1 139 ? 166.137 150.259 208.303 1.00 59.33  ? 139 SER Y OG   1 
ATOM 52154 H H    . SER X 1 139 ? 166.682 148.515 210.909 1.00 57.62  ? 139 SER Y H    1 
ATOM 52155 H HA   . SER X 1 139 ? 165.125 147.963 208.760 1.00 54.55  ? 139 SER Y HA   1 
ATOM 52156 H HB2  . SER X 1 139 ? 167.673 149.159 208.819 1.00 55.55  ? 139 SER Y HB2  1 
ATOM 52157 H HB3  . SER X 1 139 ? 166.975 148.698 207.469 1.00 55.83  ? 139 SER Y HB3  1 
ATOM 52158 H HG   . SER X 1 139 ? 165.865 150.475 209.067 1.00 56.10  ? 139 SER Y HG   1 
ATOM 52159 N N    . ILE X 1 140 ? 167.092 145.953 210.001 1.00 48.59  ? 140 ILE Y N    1 
ATOM 52160 C CA   . ILE X 1 140 ? 167.646 144.608 209.888 1.00 46.98  ? 140 ILE Y CA   1 
ATOM 52161 C C    . ILE X 1 140 ? 166.484 143.628 209.790 1.00 49.82  ? 140 ILE Y C    1 
ATOM 52162 O O    . ILE X 1 140 ? 165.625 143.573 210.676 1.00 55.92  ? 140 ILE Y O    1 
ATOM 52163 C CB   . ILE X 1 140 ? 168.560 144.281 211.075 1.00 55.59  ? 140 ILE Y CB   1 
ATOM 52164 C CG1  . ILE X 1 140 ? 169.801 145.174 211.039 1.00 57.09  ? 140 ILE Y CG1  1 
ATOM 52165 C CG2  . ILE X 1 140 ? 168.980 142.816 211.054 1.00 51.92  ? 140 ILE Y CG2  1 
ATOM 52166 C CD1  . ILE X 1 140 ? 170.590 145.178 212.325 1.00 56.70  ? 140 ILE Y CD1  1 
ATOM 52167 H H    . ILE X 1 140 ? 167.098 146.266 210.801 1.00 54.59  ? 140 ILE Y H    1 
ATOM 52168 H HA   . ILE X 1 140 ? 168.167 144.544 209.074 1.00 54.74  ? 140 ILE Y HA   1 
ATOM 52169 H HB   . ILE X 1 140 ? 168.077 144.454 211.897 1.00 55.33  ? 140 ILE Y HB   1 
ATOM 52170 H HG12 . ILE X 1 140 ? 170.388 144.865 210.333 1.00 54.77  ? 140 ILE Y HG12 1 
ATOM 52171 H HG13 . ILE X 1 140 ? 169.525 146.085 210.861 1.00 55.07  ? 140 ILE Y HG13 1 
ATOM 52172 H HG21 . ILE X 1 140 ? 168.201 142.244 211.122 1.00 54.67  ? 140 ILE Y HG21 1 
ATOM 52173 H HG22 . ILE X 1 140 ? 169.565 142.651 211.809 1.00 54.24  ? 140 ILE Y HG22 1 
ATOM 52174 H HG23 . ILE X 1 140 ? 169.459 142.640 210.229 1.00 54.10  ? 140 ILE Y HG23 1 
ATOM 52175 H HD11 . ILE X 1 140 ? 171.283 145.853 212.266 1.00 55.30  ? 140 ILE Y HD11 1 
ATOM 52176 H HD12 . ILE X 1 140 ? 169.992 145.379 213.060 1.00 55.81  ? 140 ILE Y HD12 1 
ATOM 52177 H HD13 . ILE X 1 140 ? 170.987 144.304 212.454 1.00 54.94  ? 140 ILE Y HD13 1 
ATOM 52178 N N    . LYS X 1 141 ? 166.459 142.855 208.710 1.00 48.88  ? 141 LYS Y N    1 
ATOM 52179 C CA   . LYS X 1 141 ? 165.372 141.923 208.458 1.00 47.24  ? 141 LYS Y CA   1 
ATOM 52180 C C    . LYS X 1 141 ? 165.534 140.624 209.233 1.00 52.14  ? 141 LYS Y C    1 
ATOM 52181 O O    . LYS X 1 141 ? 166.647 140.128 209.428 1.00 57.34  ? 141 LYS Y O    1 
ATOM 52182 C CB   . LYS X 1 141 ? 165.283 141.621 206.964 1.00 43.76  ? 141 LYS Y CB   1 
ATOM 52183 C CG   . LYS X 1 141 ? 165.202 142.862 206.106 1.00 46.54  ? 141 LYS Y CG   1 
ATOM 52184 C CD   . LYS X 1 141 ? 164.892 142.533 204.664 1.00 43.87  ? 141 LYS Y CD   1 
ATOM 52185 C CE   . LYS X 1 141 ? 164.665 143.795 203.861 1.00 51.23  ? 141 LYS Y CE   1 
ATOM 52186 N NZ   . LYS X 1 141 ? 164.314 143.510 202.450 1.00 57.59  ? 141 LYS Y NZ   1 
ATOM 52187 H H    . LYS X 1 141 ? 167.066 142.854 208.102 1.00 51.79  ? 141 LYS Y H    1 
ATOM 52188 H HA   . LYS X 1 141 ? 164.541 142.327 208.737 1.00 51.67  ? 141 LYS Y HA   1 
ATOM 52189 H HB2  . LYS X 1 141 ? 166.072 141.126 206.700 1.00 50.24  ? 141 LYS Y HB2  1 
ATOM 52190 H HB3  . LYS X 1 141 ? 164.489 141.091 206.798 1.00 51.46  ? 141 LYS Y HB3  1 
ATOM 52191 H HG2  . LYS X 1 141 ? 164.498 143.435 206.442 1.00 51.57  ? 141 LYS Y HG2  1 
ATOM 52192 H HG3  . LYS X 1 141 ? 166.053 143.323 206.134 1.00 50.88  ? 141 LYS Y HG3  1 
ATOM 52193 H HD2  . LYS X 1 141 ? 165.638 142.053 204.275 1.00 50.70  ? 141 LYS Y HD2  1 
ATOM 52194 H HD3  . LYS X 1 141 ? 164.085 141.997 204.622 1.00 50.17  ? 141 LYS Y HD3  1 
ATOM 52195 H HE2  . LYS X 1 141 ? 163.939 144.296 204.261 1.00 51.23  ? 141 LYS Y HE2  1 
ATOM 52196 H HE3  . LYS X 1 141 ? 165.478 144.325 203.868 1.00 51.54  ? 141 LYS Y HE3  1 
ATOM 52197 H HZ1  . LYS X 1 141 ? 164.139 144.269 202.020 1.00 51.33  ? 141 LYS Y HZ1  1 
ATOM 52198 H HZ2  . LYS X 1 141 ? 164.990 143.097 202.047 1.00 52.51  ? 141 LYS Y HZ2  1 
ATOM 52199 H HZ3  . LYS X 1 141 ? 163.593 142.989 202.417 1.00 51.86  ? 141 LYS Y HZ3  1 
ATOM 52200 N N    . LYS X 1 142 ? 164.405 140.078 209.673 1.00 55.31  ? 142 LYS Y N    1 
ATOM 52201 C CA   . LYS X 1 142 ? 164.357 138.817 210.391 1.00 52.60  ? 142 LYS Y CA   1 
ATOM 52202 C C    . LYS X 1 142 ? 164.106 137.697 209.387 1.00 56.01  ? 142 LYS Y C    1 
ATOM 52203 O O    . LYS X 1 142 ? 163.811 137.942 208.218 1.00 60.41  ? 142 LYS Y O    1 
ATOM 52204 C CB   . LYS X 1 142 ? 163.259 138.837 211.456 1.00 56.22  ? 142 LYS Y CB   1 
ATOM 52205 C CG   . LYS X 1 142 ? 163.257 140.028 212.430 1.00 56.29  ? 142 LYS Y CG   1 
ATOM 52206 C CD   . LYS X 1 142 ? 164.626 140.652 212.712 1.00 60.06  ? 142 LYS Y CD   1 
ATOM 52207 C CE   . LYS X 1 142 ? 164.479 142.064 213.253 1.00 61.42  ? 142 LYS Y CE   1 
ATOM 52208 N NZ   . LYS X 1 142 ? 165.766 142.808 213.225 1.00 63.33  ? 142 LYS Y NZ   1 
ATOM 52209 H H    . LYS X 1 142 ? 163.631 140.434 209.561 1.00 56.50  ? 142 LYS Y H    1 
ATOM 52210 H HA   . LYS X 1 142 ? 165.207 138.655 210.827 1.00 56.26  ? 142 LYS Y HA   1 
ATOM 52211 H HB2  . LYS X 1 142 ? 162.402 138.835 211.004 1.00 56.58  ? 142 LYS Y HB2  1 
ATOM 52212 H HB3  . LYS X 1 142 ? 163.343 138.032 211.990 1.00 56.78  ? 142 LYS Y HB3  1 
ATOM 52213 H HG2  . LYS X 1 142 ? 162.690 140.723 212.060 1.00 56.33  ? 142 LYS Y HG2  1 
ATOM 52214 H HG3  . LYS X 1 142 ? 162.893 139.732 213.279 1.00 56.78  ? 142 LYS Y HG3  1 
ATOM 52215 H HD2  . LYS X 1 142 ? 165.085 140.120 213.382 1.00 57.16  ? 142 LYS Y HD2  1 
ATOM 52216 H HD3  . LYS X 1 142 ? 165.163 140.710 211.912 1.00 57.07  ? 142 LYS Y HD3  1 
ATOM 52217 H HE2  . LYS X 1 142 ? 163.840 142.551 212.711 1.00 57.16  ? 142 LYS Y HE2  1 
ATOM 52218 H HE3  . LYS X 1 142 ? 164.173 142.023 214.173 1.00 57.16  ? 142 LYS Y HE3  1 
ATOM 52219 H HZ1  . LYS X 1 142 ? 165.669 143.600 213.619 1.00 57.31  ? 142 LYS Y HZ1  1 
ATOM 52220 H HZ2  . LYS X 1 142 ? 166.395 142.346 213.653 1.00 57.72  ? 142 LYS Y HZ2  1 
ATOM 52221 H HZ3  . LYS X 1 142 ? 166.024 142.935 212.382 1.00 57.73  ? 142 LYS Y HZ3  1 
ATOM 52222 N N    . GLY X 1 143 ? 164.219 136.453 209.845 1.00 55.74  ? 143 GLY Y N    1 
ATOM 52223 C CA   . GLY X 1 143 ? 164.075 135.294 208.982 1.00 54.06  ? 143 GLY Y CA   1 
ATOM 52224 C C    . GLY X 1 143 ? 162.741 134.597 209.198 1.00 53.79  ? 143 GLY Y C    1 
ATOM 52225 O O    . GLY X 1 143 ? 162.383 134.250 210.326 1.00 58.96  ? 143 GLY Y O    1 
ATOM 52226 H H    . GLY X 1 143 ? 164.382 136.257 210.666 1.00 55.46  ? 143 GLY Y H    1 
ATOM 52227 H HA2  . GLY X 1 143 ? 164.131 135.566 208.054 1.00 54.41  ? 143 GLY Y HA2  1 
ATOM 52228 H HA3  . GLY X 1 143 ? 164.786 134.662 209.163 1.00 55.78  ? 143 GLY Y HA3  1 
ATOM 52229 N N    . ILE X 1 144 ? 162.019 134.407 208.098 1.00 45.69  ? 144 ILE Y N    1 
ATOM 52230 C CA   . ILE X 1 144 ? 160.734 133.718 208.100 1.00 45.64  ? 144 ILE Y CA   1 
ATOM 52231 C C    . ILE X 1 144 ? 160.998 132.238 207.849 1.00 48.12  ? 144 ILE Y C    1 
ATOM 52232 O O    . ILE X 1 144 ? 161.340 131.843 206.732 1.00 52.29  ? 144 ILE Y O    1 
ATOM 52233 C CB   . ILE X 1 144 ? 159.782 134.304 207.051 1.00 47.46  ? 144 ILE Y CB   1 
ATOM 52234 C CG1  . ILE X 1 144 ? 159.619 135.810 207.274 1.00 41.20  ? 144 ILE Y CG1  1 
ATOM 52235 C CG2  . ILE X 1 144 ? 158.429 133.606 207.115 1.00 41.15  ? 144 ILE Y CG2  1 
ATOM 52236 C CD1  . ILE X 1 144 ? 158.793 136.517 206.225 1.00 43.09  ? 144 ILE Y CD1  1 
ATOM 52237 H H    . ILE X 1 144 ? 162.261 134.676 207.319 1.00 47.82  ? 144 ILE Y H    1 
ATOM 52238 H HA   . ILE X 1 144 ? 160.320 133.811 208.971 1.00 47.57  ? 144 ILE Y HA   1 
ATOM 52239 H HB   . ILE X 1 144 ? 160.163 134.160 206.172 1.00 48.81  ? 144 ILE Y HB   1 
ATOM 52240 H HG12 . ILE X 1 144 ? 159.187 135.951 208.131 1.00 46.67  ? 144 ILE Y HG12 1 
ATOM 52241 H HG13 . ILE X 1 144 ? 160.494 136.224 207.277 1.00 48.70  ? 144 ILE Y HG13 1 
ATOM 52242 H HG21 . ILE X 1 144 ? 158.551 132.652 206.996 1.00 47.57  ? 144 ILE Y HG21 1 
ATOM 52243 H HG22 . ILE X 1 144 ? 158.027 133.781 207.980 1.00 47.89  ? 144 ILE Y HG22 1 
ATOM 52244 H HG23 . ILE X 1 144 ? 157.859 133.946 206.411 1.00 47.37  ? 144 ILE Y HG23 1 
ATOM 52245 H HD11 . ILE X 1 144 ? 158.712 137.451 206.473 1.00 47.35  ? 144 ILE Y HD11 1 
ATOM 52246 H HD12 . ILE X 1 144 ? 157.913 136.116 206.177 1.00 48.37  ? 144 ILE Y HD12 1 
ATOM 52247 H HD13 . ILE X 1 144 ? 159.243 136.445 205.370 1.00 47.28  ? 144 ILE Y HD13 1 
ATOM 52248 N N    . ASN X 1 145 ? 160.848 131.418 208.885 1.00 64.87  ? 145 ASN Y N    1 
ATOM 52249 C CA   . ASN X 1 145 ? 161.025 129.982 208.721 1.00 63.75  ? 145 ASN Y CA   1 
ATOM 52250 C C    . ASN X 1 145 ? 160.008 129.428 207.729 1.00 62.49  ? 145 ASN Y C    1 
ATOM 52251 O O    . ASN X 1 145 ? 158.834 129.805 207.740 1.00 65.35  ? 145 ASN Y O    1 
ATOM 52252 C CB   . ASN X 1 145 ? 160.888 129.272 210.065 1.00 65.55  ? 145 ASN Y CB   1 
ATOM 52253 C CG   . ASN X 1 145 ? 162.029 129.589 211.009 1.00 72.77  ? 145 ASN Y CG   1 
ATOM 52254 O OD1  . ASN X 1 145 ? 163.197 129.392 210.677 1.00 69.92  ? 145 ASN Y OD1  1 
ATOM 52255 N ND2  . ASN X 1 145 ? 161.695 130.084 212.196 1.00 73.25  ? 145 ASN Y ND2  1 
ATOM 52256 H H    . ASN X 1 145 ? 160.644 131.665 209.683 1.00 63.25  ? 145 ASN Y H    1 
ATOM 52257 H HA   . ASN X 1 145 ? 161.914 129.808 208.373 1.00 63.88  ? 145 ASN Y HA   1 
ATOM 52258 H HB2  . ASN X 1 145 ? 160.060 129.552 210.488 1.00 64.18  ? 145 ASN Y HB2  1 
ATOM 52259 H HB3  . ASN X 1 145 ? 160.878 128.315 209.917 1.00 63.67  ? 145 ASN Y HB3  1 
ATOM 52260 H HD21 . ASN X 1 145 ? 160.868 130.205 212.394 1.00 64.93  ? 145 ASN Y HD21 1 
ATOM 52261 H HD22 . ASN X 1 145 ? 162.307 130.273 212.770 1.00 65.45  ? 145 ASN Y HD22 1 
ATOM 52262 N N    . ILE X 1 146 ? 160.471 128.525 206.870 1.00 64.66  ? 146 ILE Y N    1 
ATOM 52263 C CA   . ILE X 1 146 ? 159.634 127.884 205.860 1.00 61.53  ? 146 ILE Y CA   1 
ATOM 52264 C C    . ILE X 1 146 ? 159.302 126.476 206.328 1.00 61.41  ? 146 ILE Y C    1 
ATOM 52265 O O    . ILE X 1 146 ? 160.190 125.727 206.753 1.00 64.21  ? 146 ILE Y O    1 
ATOM 52266 C CB   . ILE X 1 146 ? 160.331 127.856 204.489 1.00 56.39  ? 146 ILE Y CB   1 
ATOM 52267 C CG1  . ILE X 1 146 ? 160.821 129.257 204.112 1.00 56.37  ? 146 ILE Y CG1  1 
ATOM 52268 C CG2  . ILE X 1 146 ? 159.383 127.329 203.424 1.00 58.16  ? 146 ILE Y CG2  1 
ATOM 52269 C CD1  . ILE X 1 146 ? 161.586 129.310 202.814 1.00 56.93  ? 146 ILE Y CD1  1 
ATOM 52270 H H    . ILE X 1 146 ? 161.288 128.259 206.850 1.00 61.92  ? 146 ILE Y H    1 
ATOM 52271 H HA   . ILE X 1 146 ? 158.806 128.376 205.767 1.00 61.94  ? 146 ILE Y HA   1 
ATOM 52272 H HB   . ILE X 1 146 ? 161.096 127.264 204.544 1.00 61.20  ? 146 ILE Y HB   1 
ATOM 52273 H HG12 . ILE X 1 146 ? 160.055 129.842 204.029 1.00 60.99  ? 146 ILE Y HG12 1 
ATOM 52274 H HG13 . ILE X 1 146 ? 161.411 129.583 204.808 1.00 61.11  ? 146 ILE Y HG13 1 
ATOM 52275 H HG21 . ILE X 1 146 ? 159.866 127.230 202.590 1.00 60.76  ? 146 ILE Y HG21 1 
ATOM 52276 H HG22 . ILE X 1 146 ? 159.033 126.469 203.701 1.00 60.98  ? 146 ILE Y HG22 1 
ATOM 52277 H HG23 . ILE X 1 146 ? 158.656 127.959 203.312 1.00 61.72  ? 146 ILE Y HG23 1 
ATOM 52278 H HD11 . ILE X 1 146 ? 161.975 130.192 202.715 1.00 60.99  ? 146 ILE Y HD11 1 
ATOM 52279 H HD12 . ILE X 1 146 ? 162.284 128.639 202.834 1.00 61.26  ? 146 ILE Y HD12 1 
ATOM 52280 H HD13 . ILE X 1 146 ? 160.977 129.133 202.083 1.00 60.91  ? 146 ILE Y HD13 1 
ATOM 52281 N N    . GLU X 1 147 ? 158.025 126.116 206.251 1.00 73.19  ? 147 GLU Y N    1 
ATOM 52282 C CA   . GLU X 1 147 ? 157.567 124.791 206.652 1.00 75.20  ? 147 GLU Y CA   1 
ATOM 52283 C C    . GLU X 1 147 ? 156.816 124.095 205.519 1.00 81.40  ? 147 GLU Y C    1 
ATOM 52284 O O    . GLU X 1 147 ? 157.155 124.255 204.347 1.00 80.01  ? 147 GLU Y O    1 
ATOM 52285 C CB   . GLU X 1 147 ? 156.692 124.897 207.911 1.00 76.60  ? 147 GLU Y CB   1 
ATOM 52286 C CG   . GLU X 1 147 ? 155.267 125.433 207.700 1.00 80.40  ? 147 GLU Y CG   1 
ATOM 52287 C CD   . GLU X 1 147 ? 155.135 126.916 208.007 1.00 83.47  ? 147 GLU Y CD   1 
ATOM 52288 O OE1  . GLU X 1 147 ? 155.922 127.439 208.824 1.00 80.36  ? 147 GLU Y OE1  1 
ATOM 52289 O OE2  . GLU X 1 147 ? 154.236 127.561 207.427 1.00 81.73  ? 147 GLU Y OE2  1 
ATOM 52290 O OXT  . GLU X 1 147 ? 155.857 123.356 205.743 1.00 82.13  ? 147 GLU Y OXT  1 
ATOM 52291 H H    . GLU X 1 147 ? 157.397 126.628 205.964 1.00 76.33  ? 147 GLU Y H    1 
ATOM 52292 H HA   . GLU X 1 147 ? 158.335 124.243 206.875 1.00 76.67  ? 147 GLU Y HA   1 
ATOM 52293 H HB2  . GLU X 1 147 ? 156.607 124.009 208.291 1.00 77.34  ? 147 GLU Y HB2  1 
ATOM 52294 H HB3  . GLU X 1 147 ? 157.142 125.473 208.545 1.00 76.97  ? 147 GLU Y HB3  1 
ATOM 52295 H HG2  . GLU X 1 147 ? 154.980 125.306 206.785 1.00 77.82  ? 147 GLU Y HG2  1 
ATOM 52296 H HG3  . GLU X 1 147 ? 154.668 124.956 208.295 1.00 77.45  ? 147 GLU Y HG3  1 
# 
